REMARK ID 690502 MODEL 1 2025-10-11_00000239_full_19
PFRMAT TS
TARGET 2025-10-11_00000239_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.510   0.120  -1.786  1.00  8.70           N  
ATOM      2  CA  MET A   9       0.839   0.261  -1.250  1.00  8.70           C  
ATOM      3  C   MET A   9       0.920   1.394  -0.225  1.00  8.70           C  
ATOM      4  O   MET A   9       0.895   2.570  -0.572  1.00  8.70           O  
ATOM      5  CB  MET A   9       1.842   0.512  -2.374  1.00  8.70           C  
ATOM      6  CG  MET A   9       3.270   0.621  -1.881  1.00  8.70           C  
ATOM      7  SD  MET A   9       4.485   0.986  -3.164  1.00  8.70           S  
ATOM      8  CE  MET A   9       4.179   2.733  -3.424  1.00  8.70           C  
ATOM      9 1H   MET A   9      -1.034  -0.520  -1.210  1.00  8.70           H  
ATOM     10 2H   MET A   9      -0.962   1.032  -1.774  1.00  8.70           H  
ATOM     11 3H   MET A   9      -0.480  -0.225  -2.733  1.00  8.70           H  
ATOM     12  HA  MET A   9       1.104  -0.666  -0.742  1.00  8.70           H  
ATOM     13 1HB  MET A   9       1.791  -0.297  -3.097  1.00  8.70           H  
ATOM     14 2HB  MET A   9       1.587   1.429  -2.891  1.00  8.70           H  
ATOM     15 1HG  MET A   9       3.293   1.425  -1.170  1.00  8.70           H  
ATOM     16 2HG  MET A   9       3.563  -0.296  -1.372  1.00  8.70           H  
ATOM     17 1HE  MET A   9       4.858   3.113  -4.186  1.00  8.70           H  
ATOM     18 2HE  MET A   9       3.153   2.877  -3.752  1.00  8.70           H  
ATOM     19 3HE  MET A   9       4.340   3.278  -2.491  1.00  8.70           H  
ATOM     20  N   GLY A  10       1.099   1.041   1.045  1.00  8.24           N  
ATOM     21  CA  GLY A  10       1.147   2.050   2.114  1.00  8.24           C  
ATOM     22  C   GLY A  10       2.508   2.750   2.265  1.00  8.24           C  
ATOM     23  O   GLY A  10       2.689   3.605   3.131  1.00  8.24           O  
ATOM     24  H   GLY A  10       1.161   0.064   1.296  1.00  8.24           H  
ATOM     25 1HA  GLY A  10       0.376   2.791   1.928  1.00  8.24           H  
ATOM     26 2HA  GLY A  10       0.887   1.574   3.059  1.00  8.24           H  
ATOM     27  N   THR A  11       3.473   2.358   1.444  1.00  7.76           N  
ATOM     28  CA  THR A  11       4.816   2.915   1.485  1.00  7.76           C  
ATOM     29  C   THR A  11       4.778   4.431   1.205  1.00  7.76           C  
ATOM     30  O   THR A  11       4.289   4.895   0.170  1.00  7.76           O  
ATOM     31  CB  THR A  11       5.716   2.164   0.477  1.00  7.76           C  
ATOM     32  OG1 THR A  11       5.711   0.762   0.787  1.00  7.76           O  
ATOM     33  CG2 THR A  11       7.112   2.650   0.532  1.00  7.76           C  
ATOM     34  H   THR A  11       3.257   1.652   0.763  1.00  7.76           H  
ATOM     35  HA  THR A  11       5.223   2.767   2.486  1.00  7.76           H  
ATOM     36  HB  THR A  11       5.342   2.313  -0.519  1.00  7.76           H  
ATOM     37  HG1 THR A  11       6.250   0.289   0.142  1.00  7.76           H  
ATOM     38 1HG2 THR A  11       7.721   2.102  -0.189  1.00  7.76           H  
ATOM     39 2HG2 THR A  11       7.121   3.667   0.289  1.00  7.76           H  
ATOM     40 3HG2 THR A  11       7.520   2.506   1.532  1.00  7.76           H  
ATOM     41  N   LEU A  12       5.415   5.212   2.077  1.00  7.31           N  
ATOM     42  CA  LEU A  12       5.360   6.673   1.965  1.00  7.31           C  
ATOM     43  C   LEU A  12       6.451   7.229   1.061  1.00  7.31           C  
ATOM     44  O   LEU A  12       6.641   8.440   0.960  1.00  7.31           O  
ATOM     45  CB  LEU A  12       5.464   7.318   3.349  1.00  7.31           C  
ATOM     46  CG  LEU A  12       4.362   6.909   4.330  1.00  7.31           C  
ATOM     47  CD1 LEU A  12       4.565   7.610   5.652  1.00  7.31           C  
ATOM     48  CD2 LEU A  12       3.051   7.208   3.736  1.00  7.31           C  
ATOM     49  H   LEU A  12       5.859   4.789   2.880  1.00  7.31           H  
ATOM     50  HA  LEU A  12       4.396   6.943   1.534  1.00  7.31           H  
ATOM     51 1HB  LEU A  12       6.427   7.062   3.788  1.00  7.31           H  
ATOM     52 2HB  LEU A  12       5.409   8.400   3.230  1.00  7.31           H  
ATOM     53  HG  LEU A  12       4.425   5.833   4.513  1.00  7.31           H  
ATOM     54 1HD1 LEU A  12       3.788   7.294   6.338  1.00  7.31           H  
ATOM     55 2HD1 LEU A  12       5.540   7.353   6.063  1.00  7.31           H  
ATOM     56 3HD1 LEU A  12       4.501   8.678   5.507  1.00  7.31           H  
ATOM     57 1HD2 LEU A  12       2.252   6.903   4.417  1.00  7.31           H  
ATOM     58 2HD2 LEU A  12       2.982   8.237   3.545  1.00  7.31           H  
ATOM     59 3HD2 LEU A  12       2.981   6.658   2.807  1.00  7.31           H  
ATOM     60  N   GLU A  13       7.160   6.319   0.410  1.00  6.90           N  
ATOM     61  CA  GLU A  13       8.222   6.636  -0.530  1.00  6.90           C  
ATOM     62  C   GLU A  13       7.643   6.878  -1.924  1.00  6.90           C  
ATOM     63  O   GLU A  13       8.374   7.232  -2.850  1.00  6.90           O  
ATOM     64  CB  GLU A  13       9.250   5.501  -0.602  1.00  6.90           C  
ATOM     65  CG  GLU A  13       9.998   5.238   0.699  1.00  6.90           C  
ATOM     66  CD  GLU A  13      10.959   4.070   0.612  1.00  6.90           C  
ATOM     67  OE1 GLU A  13      11.038   3.460  -0.429  1.00  6.90           O  
ATOM     68  OE2 GLU A  13      11.612   3.792   1.591  1.00  6.90           O  
ATOM     69  H   GLU A  13       6.926   5.357   0.570  1.00  6.90           H  
ATOM     70  HA  GLU A  13       8.719   7.550  -0.205  1.00  6.90           H  
ATOM     71 1HB  GLU A  13       8.774   4.588  -0.935  1.00  6.90           H  
ATOM     72 2HB  GLU A  13       9.998   5.755  -1.353  1.00  6.90           H  
ATOM     73 1HG  GLU A  13      10.554   6.134   0.970  1.00  6.90           H  
ATOM     74 2HG  GLU A  13       9.267   5.046   1.485  1.00  6.90           H  
ATOM     75  N   ALA A  14       6.327   6.687  -2.090  1.00  6.54           N  
ATOM     76  CA  ALA A  14       5.730   6.932  -3.397  1.00  6.54           C  
ATOM     77  C   ALA A  14       6.053   8.371  -3.785  1.00  6.54           C  
ATOM     78  O   ALA A  14       6.026   9.260  -2.939  1.00  6.54           O  
ATOM     79  CB  ALA A  14       4.232   6.694  -3.361  1.00  6.54           C  
ATOM     80  H   ALA A  14       5.744   6.360  -1.316  1.00  6.54           H  
ATOM     81  HA  ALA A  14       6.188   6.265  -4.127  1.00  6.54           H  
ATOM     82 1HB  ALA A  14       3.806   6.894  -4.345  1.00  6.54           H  
ATOM     83 2HB  ALA A  14       4.022   5.668  -3.079  1.00  6.54           H  
ATOM     84 3HB  ALA A  14       3.798   7.353  -2.632  1.00  6.54           H  
ATOM     85  N   GLN A  15       6.355   8.603  -5.059  1.00  6.16           N  
ATOM     86  CA  GLN A  15       6.753   9.933  -5.514  1.00  6.16           C  
ATOM     87  C   GLN A  15       5.757  11.031  -5.154  1.00  6.16           C  
ATOM     88  O   GLN A  15       4.559  10.925  -5.434  1.00  6.16           O  
ATOM     89  CB  GLN A  15       6.980   9.917  -7.034  1.00  6.16           C  
ATOM     90  CG  GLN A  15       7.520  11.228  -7.633  1.00  6.16           C  
ATOM     91  CD  GLN A  15       7.769  11.114  -9.139  1.00  6.16           C  
ATOM     92  OE1 GLN A  15       7.017  10.425  -9.834  1.00  6.16           O  
ATOM     93  NE2 GLN A  15       8.813  11.769  -9.649  1.00  6.16           N  
ATOM     94  H   GLN A  15       6.348   7.838  -5.715  1.00  6.16           H  
ATOM     95  HA  GLN A  15       7.700  10.175  -5.031  1.00  6.16           H  
ATOM     96 1HB  GLN A  15       7.684   9.123  -7.285  1.00  6.16           H  
ATOM     97 2HB  GLN A  15       6.039   9.689  -7.537  1.00  6.16           H  
ATOM     98 1HG  GLN A  15       6.778  12.003  -7.482  1.00  6.16           H  
ATOM     99 2HG  GLN A  15       8.461  11.497  -7.146  1.00  6.16           H  
ATOM    100 1HE2 GLN A  15       9.009  11.711 -10.629  1.00  6.16           H  
ATOM    101 2HE2 GLN A  15       9.434  12.330  -9.057  1.00  6.16           H  
ATOM    102  N   THR A  16       6.297  12.115  -4.578  1.00  5.73           N  
ATOM    103  CA  THR A  16       5.526  13.290  -4.170  1.00  5.73           C  
ATOM    104  C   THR A  16       5.893  14.525  -4.996  1.00  5.73           C  
ATOM    105  O   THR A  16       5.329  15.597  -4.808  1.00  5.73           O  
ATOM    106  CB  THR A  16       5.761  13.612  -2.682  1.00  5.73           C  
ATOM    107  OG1 THR A  16       7.148  13.929  -2.462  1.00  5.73           O  
ATOM    108  CG2 THR A  16       5.421  12.432  -1.838  1.00  5.73           C  
ATOM    109  H   THR A  16       7.284  12.094  -4.367  1.00  5.73           H  
ATOM    110  HA  THR A  16       4.470  13.088  -4.327  1.00  5.73           H  
ATOM    111  HB  THR A  16       5.138  14.455  -2.396  1.00  5.73           H  
ATOM    112  HG1 THR A  16       7.684  13.150  -2.633  1.00  5.73           H  
ATOM    113 1HG2 THR A  16       5.590  12.670  -0.790  1.00  5.73           H  
ATOM    114 2HG2 THR A  16       4.395  12.166  -1.987  1.00  5.73           H  
ATOM    115 3HG2 THR A  16       6.049  11.595  -2.117  1.00  5.73           H  
ATOM    116  N   GLN A  17       6.855  14.364  -5.902  1.00  5.23           N  
ATOM    117  CA  GLN A  17       7.360  15.448  -6.754  1.00  5.23           C  
ATOM    118  C   GLN A  17       6.333  15.940  -7.780  1.00  5.23           C  
ATOM    119  O   GLN A  17       6.385  17.085  -8.233  1.00  5.23           O  
ATOM    120  CB  GLN A  17       8.608  14.978  -7.499  1.00  5.23           C  
ATOM    121  CG  GLN A  17       9.815  14.739  -6.614  1.00  5.23           C  
ATOM    122  CD  GLN A  17      11.011  14.185  -7.380  1.00  5.23           C  
ATOM    123  OE1 GLN A  17      10.876  13.358  -8.299  1.00  5.23           O  
ATOM    124  NE2 GLN A  17      12.202  14.644  -7.004  1.00  5.23           N  
ATOM    125  H   GLN A  17       7.255  13.447  -5.995  1.00  5.23           H  
ATOM    126  HA  GLN A  17       7.624  16.289  -6.115  1.00  5.23           H  
ATOM    127 1HB  GLN A  17       8.386  14.071  -8.036  1.00  5.23           H  
ATOM    128 2HB  GLN A  17       8.885  15.730  -8.239  1.00  5.23           H  
ATOM    129 1HG  GLN A  17      10.110  15.685  -6.161  1.00  5.23           H  
ATOM    130 2HG  GLN A  17       9.545  14.024  -5.838  1.00  5.23           H  
ATOM    131 1HE2 GLN A  17      13.031  14.323  -7.466  1.00  5.23           H  
ATOM    132 2HE2 GLN A  17      12.271  15.309  -6.260  1.00  5.23           H  
ATOM    133  N   GLY A  18       5.449  15.037  -8.185  1.00  4.67           N  
ATOM    134  CA  GLY A  18       4.424  15.289  -9.186  1.00  4.67           C  
ATOM    135  C   GLY A  18       3.153  15.807  -8.512  1.00  4.67           C  
ATOM    136  O   GLY A  18       3.189  16.197  -7.350  1.00  4.67           O  
ATOM    137  H   GLY A  18       5.483  14.127  -7.755  1.00  4.67           H  
ATOM    138 1HA  GLY A  18       4.795  16.021  -9.903  1.00  4.67           H  
ATOM    139 2HA  GLY A  18       4.231  14.362  -9.723  1.00  4.67           H  
ATOM    140  N   PRO A  19       1.999  15.759  -9.202  1.00  4.10           N  
ATOM    141  CA  PRO A  19       0.679  16.215  -8.763  1.00  4.10           C  
ATOM    142  C   PRO A  19       0.214  15.573  -7.450  1.00  4.10           C  
ATOM    143  O   PRO A  19      -0.682  16.086  -6.784  1.00  4.10           O  
ATOM    144  CB  PRO A  19      -0.221  15.794  -9.929  1.00  4.10           C  
ATOM    145  CG  PRO A  19       0.700  15.735 -11.126  1.00  4.10           C  
ATOM    146  CD  PRO A  19       2.014  15.233 -10.581  1.00  4.10           C  
ATOM    147  HA  PRO A  19       0.700  17.314  -8.663  1.00  4.10           H  
ATOM    148 1HB  PRO A  19      -0.696  14.827  -9.708  1.00  4.10           H  
ATOM    149 2HB  PRO A  19      -1.034  16.522 -10.055  1.00  4.10           H  
ATOM    150 1HG  PRO A  19       0.276  15.071 -11.895  1.00  4.10           H  
ATOM    151 2HG  PRO A  19       0.784  16.733 -11.583  1.00  4.10           H  
ATOM    152 1HD  PRO A  19       2.037  14.133 -10.584  1.00  4.10           H  
ATOM    153 2HD  PRO A  19       2.831  15.674 -11.170  1.00  4.10           H  
ATOM    154  N   GLY A  20       0.798  14.423  -7.102  1.00  3.56           N  
ATOM    155  CA  GLY A  20       0.470  13.710  -5.877  1.00  3.56           C  
ATOM    156  C   GLY A  20      -0.554  12.595  -6.031  1.00  3.56           C  
ATOM    157  O   GLY A  20      -0.770  11.801  -5.105  1.00  3.56           O  
ATOM    158  H   GLY A  20       1.525  14.045  -7.686  1.00  3.56           H  
ATOM    159 1HA  GLY A  20       1.394  13.288  -5.494  1.00  3.56           H  
ATOM    160 2HA  GLY A  20       0.119  14.425  -5.131  1.00  3.56           H  
ATOM    161  N   SER A  21      -1.153  12.486  -7.207  1.00  3.09           N  
ATOM    162  CA  SER A  21      -2.153  11.452  -7.422  1.00  3.09           C  
ATOM    163  C   SER A  21      -1.592  10.050  -7.205  1.00  3.09           C  
ATOM    164  O   SER A  21      -2.249   9.214  -6.591  1.00  3.09           O  
ATOM    165  CB  SER A  21      -2.718  11.550  -8.823  1.00  3.09           C  
ATOM    166  OG  SER A  21      -3.441  12.740  -8.999  1.00  3.09           O  
ATOM    167  H   SER A  21      -0.939  13.152  -7.935  1.00  3.09           H  
ATOM    168  HA  SER A  21      -2.965  11.610  -6.711  1.00  3.09           H  
ATOM    169 1HB  SER A  21      -1.906  11.499  -9.550  1.00  3.09           H  
ATOM    170 2HB  SER A  21      -3.369  10.696  -9.005  1.00  3.09           H  
ATOM    171  HG  SER A  21      -4.085  12.767  -8.284  1.00  3.09           H  
ATOM    172  N   ASP A  22      -0.365   9.786  -7.649  1.00  2.72           N  
ATOM    173  CA  ASP A  22       0.170   8.441  -7.484  1.00  2.72           C  
ATOM    174  C   ASP A  22       0.382   8.045  -6.019  1.00  2.72           C  
ATOM    175  O   ASP A  22       0.114   6.896  -5.644  1.00  2.72           O  
ATOM    176  CB  ASP A  22       1.458   8.284  -8.276  1.00  2.72           C  
ATOM    177  CG  ASP A  22       1.191   8.259  -9.784  1.00  2.72           C  
ATOM    178  OD1 ASP A  22       0.044   8.120 -10.169  1.00  2.72           O  
ATOM    179  OD2 ASP A  22       2.123   8.384 -10.533  1.00  2.72           O  
ATOM    180  H   ASP A  22       0.172  10.496  -8.124  1.00  2.72           H  
ATOM    181  HA  ASP A  22      -0.553   7.744  -7.906  1.00  2.72           H  
ATOM    182 1HB  ASP A  22       2.136   9.108  -8.045  1.00  2.72           H  
ATOM    183 2HB  ASP A  22       1.955   7.358  -7.986  1.00  2.72           H  
ATOM    184  N   TYR A  23       0.843   8.965  -5.156  1.00  2.44           N  
ATOM    185  CA  TYR A  23       1.000   8.524  -3.772  1.00  2.44           C  
ATOM    186  C   TYR A  23      -0.368   8.429  -3.122  1.00  2.44           C  
ATOM    187  O   TYR A  23      -0.604   7.576  -2.265  1.00  2.44           O  
ATOM    188  CB  TYR A  23       1.917   9.434  -2.921  1.00  2.44           C  
ATOM    189  CG  TYR A  23       1.349  10.777  -2.542  1.00  2.44           C  
ATOM    190  CD1 TYR A  23       0.324  10.874  -1.617  1.00  2.44           C  
ATOM    191  CD2 TYR A  23       1.880  11.910  -3.081  1.00  2.44           C  
ATOM    192  CE1 TYR A  23      -0.189  12.092  -1.287  1.00  2.44           C  
ATOM    193  CE2 TYR A  23       1.382  13.146  -2.722  1.00  2.44           C  
ATOM    194  CZ  TYR A  23       0.339  13.226  -1.843  1.00  2.44           C  
ATOM    195  OH  TYR A  23      -0.173  14.434  -1.500  1.00  2.44           O  
ATOM    196  H   TYR A  23       1.060   9.911  -5.442  1.00  2.44           H  
ATOM    197  HA  TYR A  23       1.433   7.527  -3.774  1.00  2.44           H  
ATOM    198 1HB  TYR A  23       2.176   8.918  -1.996  1.00  2.44           H  
ATOM    199 2HB  TYR A  23       2.853   9.609  -3.464  1.00  2.44           H  
ATOM    200  HD1 TYR A  23      -0.087   9.978  -1.173  1.00  2.44           H  
ATOM    201  HD2 TYR A  23       2.698  11.829  -3.792  1.00  2.44           H  
ATOM    202  HE1 TYR A  23      -0.999  12.171  -0.587  1.00  2.44           H  
ATOM    203  HE2 TYR A  23       1.807  14.060  -3.149  1.00  2.44           H  
ATOM    204  HH  TYR A  23       0.551  15.096  -1.440  1.00  2.44           H  
ATOM    205  N   THR A  24      -1.314   9.245  -3.587  1.00  2.23           N  
ATOM    206  CA  THR A  24      -2.618   9.243  -2.969  1.00  2.23           C  
ATOM    207  C   THR A  24      -3.289   7.905  -3.274  1.00  2.23           C  
ATOM    208  O   THR A  24      -3.800   7.222  -2.383  1.00  2.23           O  
ATOM    209  CB  THR A  24      -3.452  10.429  -3.488  1.00  2.23           C  
ATOM    210  OG1 THR A  24      -2.767  11.662  -3.210  1.00  2.23           O  
ATOM    211  CG2 THR A  24      -4.739  10.467  -2.765  1.00  2.23           C  
ATOM    212  H   THR A  24      -1.106   9.935  -4.311  1.00  2.23           H  
ATOM    213  HA  THR A  24      -2.503   9.332  -1.891  1.00  2.23           H  
ATOM    214  HB  THR A  24      -3.622  10.328  -4.557  1.00  2.23           H  
ATOM    215  HG1 THR A  24      -1.950  11.707  -3.760  1.00  2.23           H  
ATOM    216 1HG2 THR A  24      -5.337  11.312  -3.114  1.00  2.23           H  
ATOM    217 2HG2 THR A  24      -5.267   9.541  -2.939  1.00  2.23           H  
ATOM    218 3HG2 THR A  24      -4.550  10.580  -1.724  1.00  2.23           H  
ATOM    219  N   ARG A  25      -3.218   7.502  -4.543  1.00  2.09           N  
ATOM    220  CA  ARG A  25      -3.784   6.246  -5.007  1.00  2.09           C  
ATOM    221  C   ARG A  25      -3.118   5.052  -4.346  1.00  2.09           C  
ATOM    222  O   ARG A  25      -3.786   4.079  -4.001  1.00  2.09           O  
ATOM    223  CB  ARG A  25      -3.609   6.137  -6.510  1.00  2.09           C  
ATOM    224  CG  ARG A  25      -4.499   7.065  -7.338  1.00  2.09           C  
ATOM    225  CD  ARG A  25      -4.108   7.050  -8.763  1.00  2.09           C  
ATOM    226  NE  ARG A  25      -4.943   7.908  -9.601  1.00  2.09           N  
ATOM    227  CZ  ARG A  25      -4.551   8.406 -10.788  1.00  2.09           C  
ATOM    228  NH1 ARG A  25      -3.347   8.143 -11.264  1.00  2.09           N  
ATOM    229  NH2 ARG A  25      -5.387   9.171 -11.466  1.00  2.09           N  
ATOM    230  H   ARG A  25      -2.770   8.110  -5.225  1.00  2.09           H  
ATOM    231  HA  ARG A  25      -4.846   6.237  -4.767  1.00  2.09           H  
ATOM    232 1HB  ARG A  25      -2.568   6.368  -6.760  1.00  2.09           H  
ATOM    233 2HB  ARG A  25      -3.797   5.111  -6.824  1.00  2.09           H  
ATOM    234 1HG  ARG A  25      -5.532   6.728  -7.263  1.00  2.09           H  
ATOM    235 2HG  ARG A  25      -4.425   8.079  -6.959  1.00  2.09           H  
ATOM    236 1HD  ARG A  25      -3.088   7.416  -8.836  1.00  2.09           H  
ATOM    237 2HD  ARG A  25      -4.167   6.034  -9.143  1.00  2.09           H  
ATOM    238  HE  ARG A  25      -5.911   8.144  -9.290  1.00  2.09           H  
ATOM    239 1HH1 ARG A  25      -2.707   7.561 -10.733  1.00  2.09           H  
ATOM    240 2HH1 ARG A  25      -3.053   8.529 -12.152  1.00  2.09           H  
ATOM    241 1HH2 ARG A  25      -6.315   9.372 -11.074  1.00  2.09           H  
ATOM    242 2HH2 ARG A  25      -5.114   9.563 -12.349  1.00  2.09           H  
ATOM    243  N   SER A  26      -1.799   5.132  -4.147  1.00  2.01           N  
ATOM    244  CA  SER A  26      -1.063   4.047  -3.522  1.00  2.01           C  
ATOM    245  C   SER A  26      -1.519   3.833  -2.079  1.00  2.01           C  
ATOM    246  O   SER A  26      -1.765   2.692  -1.650  1.00  2.01           O  
ATOM    247  CB  SER A  26       0.420   4.370  -3.552  1.00  2.01           C  
ATOM    248  OG  SER A  26       0.907   4.408  -4.875  1.00  2.01           O  
ATOM    249  H   SER A  26      -1.277   5.945  -4.472  1.00  2.01           H  
ATOM    250  HA  SER A  26      -1.247   3.134  -4.088  1.00  2.01           H  
ATOM    251 1HB  SER A  26       0.588   5.332  -3.075  1.00  2.01           H  
ATOM    252 2HB  SER A  26       0.962   3.636  -2.977  1.00  2.01           H  
ATOM    253  HG  SER A  26       0.498   5.205  -5.286  1.00  2.01           H  
ATOM    254  N   LEU A  27      -1.695   4.935  -1.340  1.00  1.99           N  
ATOM    255  CA  LEU A  27      -2.124   4.847   0.048  1.00  1.99           C  
ATOM    256  C   LEU A  27      -3.525   4.286   0.181  1.00  1.99           C  
ATOM    257  O   LEU A  27      -3.794   3.415   1.017  1.00  1.99           O  
ATOM    258  CB  LEU A  27      -2.083   6.247   0.668  1.00  1.99           C  
ATOM    259  CG  LEU A  27      -0.688   6.790   0.865  1.00  1.99           C  
ATOM    260  CD1 LEU A  27      -0.748   8.237   1.210  1.00  1.99           C  
ATOM    261  CD2 LEU A  27      -0.022   6.010   1.947  1.00  1.99           C  
ATOM    262  H   LEU A  27      -1.481   5.850  -1.740  1.00  1.99           H  
ATOM    263  HA  LEU A  27      -1.431   4.195   0.578  1.00  1.99           H  
ATOM    264 1HB  LEU A  27      -2.620   6.933   0.006  1.00  1.99           H  
ATOM    265 2HB  LEU A  27      -2.593   6.227   1.631  1.00  1.99           H  
ATOM    266  HG  LEU A  27      -0.121   6.677  -0.055  1.00  1.99           H  
ATOM    267 1HD1 LEU A  27       0.257   8.613   1.324  1.00  1.99           H  
ATOM    268 2HD1 LEU A  27      -1.234   8.750   0.392  1.00  1.99           H  
ATOM    269 3HD1 LEU A  27      -1.311   8.381   2.130  1.00  1.99           H  
ATOM    270 1HD2 LEU A  27       0.965   6.375   2.073  1.00  1.99           H  
ATOM    271 2HD2 LEU A  27      -0.576   6.113   2.878  1.00  1.99           H  
ATOM    272 3HD2 LEU A  27       0.015   4.974   1.656  1.00  1.99           H  
ATOM    273  N   PHE A  28      -4.427   4.715  -0.686  1.00  2.02           N  
ATOM    274  CA  PHE A  28      -5.799   4.269  -0.550  1.00  2.02           C  
ATOM    275  C   PHE A  28      -6.117   3.032  -1.345  1.00  2.02           C  
ATOM    276  O   PHE A  28      -6.937   3.059  -2.268  1.00  2.02           O  
ATOM    277  CB  PHE A  28      -6.749   5.385  -0.899  1.00  2.02           C  
ATOM    278  CG  PHE A  28      -6.520   6.485   0.009  1.00  2.02           C  
ATOM    279  CD1 PHE A  28      -6.062   7.669  -0.442  1.00  2.02           C  
ATOM    280  CD2 PHE A  28      -6.660   6.302   1.347  1.00  2.02           C  
ATOM    281  CE1 PHE A  28      -5.788   8.676   0.411  1.00  2.02           C  
ATOM    282  CE2 PHE A  28      -6.371   7.326   2.221  1.00  2.02           C  
ATOM    283  CZ  PHE A  28      -5.944   8.514   1.734  1.00  2.02           C  
ATOM    284  H   PHE A  28      -4.175   5.406  -1.398  1.00  2.02           H  
ATOM    285  HA  PHE A  28      -5.969   4.026   0.498  1.00  2.02           H  
ATOM    286 1HB  PHE A  28      -6.572   5.727  -1.921  1.00  2.02           H  
ATOM    287 2HB  PHE A  28      -7.784   5.054  -0.810  1.00  2.02           H  
ATOM    288  HD1 PHE A  28      -5.928   7.806  -1.507  1.00  2.02           H  
ATOM    289  HD2 PHE A  28      -7.000   5.333   1.701  1.00  2.02           H  
ATOM    290  HE1 PHE A  28      -5.448   9.606   0.029  1.00  2.02           H  
ATOM    291  HE2 PHE A  28      -6.490   7.195   3.290  1.00  2.02           H  
ATOM    292  HZ  PHE A  28      -5.726   9.329   2.397  1.00  2.02           H  
ATOM    293  N   THR A  29      -5.512   1.925  -0.956  1.00  2.09           N  
ATOM    294  CA  THR A  29      -5.784   0.693  -1.667  1.00  2.09           C  
ATOM    295  C   THR A  29      -6.904  -0.096  -1.001  1.00  2.09           C  
ATOM    296  O   THR A  29      -6.687  -0.798  -0.015  1.00  2.09           O  
ATOM    297  CB  THR A  29      -4.536  -0.209  -1.734  1.00  2.09           C  
ATOM    298  OG1 THR A  29      -3.464   0.456  -2.428  1.00  2.09           O  
ATOM    299  CG2 THR A  29      -4.879  -1.503  -2.459  1.00  2.09           C  
ATOM    300  H   THR A  29      -4.858   1.995  -0.179  1.00  2.09           H  
ATOM    301  HA  THR A  29      -6.092   0.934  -2.685  1.00  2.09           H  
ATOM    302  HB  THR A  29      -4.211  -0.440  -0.720  1.00  2.09           H  
ATOM    303  HG1 THR A  29      -3.330   1.354  -2.057  1.00  2.09           H  
ATOM    304 1HG2 THR A  29      -4.002  -2.147  -2.495  1.00  2.09           H  
ATOM    305 2HG2 THR A  29      -5.684  -2.016  -1.927  1.00  2.09           H  
ATOM    306 3HG2 THR A  29      -5.206  -1.275  -3.473  1.00  2.09           H  
ATOM    307  N   LEU A  30      -8.100   0.016  -1.574  1.00  2.15           N  
ATOM    308  CA  LEU A  30      -9.296  -0.660  -1.081  1.00  2.15           C  
ATOM    309  C   LEU A  30      -9.956  -1.381  -2.256  1.00  2.15           C  
ATOM    310  O   LEU A  30      -9.735  -0.997  -3.406  1.00  2.15           O  
ATOM    311  CB  LEU A  30     -10.267   0.319  -0.406  1.00  2.15           C  
ATOM    312  CG  LEU A  30      -9.720   1.073   0.842  1.00  2.15           C  
ATOM    313  CD1 LEU A  30      -9.205   2.440   0.435  1.00  2.15           C  
ATOM    314  CD2 LEU A  30     -10.796   1.203   1.881  1.00  2.15           C  
ATOM    315  H   LEU A  30      -8.176   0.619  -2.384  1.00  2.15           H  
ATOM    316  HA  LEU A  30      -9.003  -1.407  -0.343  1.00  2.15           H  
ATOM    317 1HB  LEU A  30     -10.572   1.051  -1.138  1.00  2.15           H  
ATOM    318 2HB  LEU A  30     -11.145  -0.245  -0.090  1.00  2.15           H  
ATOM    319  HG  LEU A  30      -8.892   0.509   1.254  1.00  2.15           H  
ATOM    320 1HD1 LEU A  30      -8.796   2.955   1.303  1.00  2.15           H  
ATOM    321 2HD1 LEU A  30      -8.449   2.311  -0.292  1.00  2.15           H  
ATOM    322 3HD1 LEU A  30     -10.002   3.031   0.016  1.00  2.15           H  
ATOM    323 1HD2 LEU A  30     -10.418   1.721   2.749  1.00  2.15           H  
ATOM    324 2HD2 LEU A  30     -11.608   1.764   1.469  1.00  2.15           H  
ATOM    325 3HD2 LEU A  30     -11.138   0.206   2.170  1.00  2.15           H  
ATOM    326  N   SER A  31     -10.751  -2.414  -1.988  1.00  2.15           N  
ATOM    327  CA  SER A  31     -11.431  -3.139  -3.069  1.00  2.15           C  
ATOM    328  C   SER A  31     -12.946  -2.843  -3.116  1.00  2.15           C  
ATOM    329  O   SER A  31     -13.393  -1.943  -3.828  1.00  2.15           O  
ATOM    330  CB  SER A  31     -11.154  -4.640  -2.939  1.00  2.15           C  
ATOM    331  OG  SER A  31     -11.689  -5.172  -1.753  1.00  2.15           O  
ATOM    332  H   SER A  31     -10.898  -2.693  -1.028  1.00  2.15           H  
ATOM    333  HA  SER A  31     -11.007  -2.811  -4.019  1.00  2.15           H  
ATOM    334 1HB  SER A  31     -11.579  -5.161  -3.797  1.00  2.15           H  
ATOM    335 2HB  SER A  31     -10.077  -4.809  -2.959  1.00  2.15           H  
ATOM    336  HG  SER A  31     -11.389  -6.089  -1.715  1.00  2.15           H  
ATOM    337  N   GLY A  32     -13.724  -3.625  -2.376  1.00  2.08           N  
ATOM    338  CA  GLY A  32     -15.169  -3.458  -2.311  1.00  2.08           C  
ATOM    339  C   GLY A  32     -15.468  -2.404  -1.262  1.00  2.08           C  
ATOM    340  O   GLY A  32     -14.545  -1.729  -0.802  1.00  2.08           O  
ATOM    341  H   GLY A  32     -13.271  -4.344  -1.840  1.00  2.08           H  
ATOM    342 1HA  GLY A  32     -15.550  -3.150  -3.284  1.00  2.08           H  
ATOM    343 2HA  GLY A  32     -15.631  -4.406  -2.044  1.00  2.08           H  
ATOM    344  N   PRO A  33     -16.735  -2.234  -0.860  1.00  1.93           N  
ATOM    345  CA  PRO A  33     -17.145  -1.265   0.127  1.00  1.93           C  
ATOM    346  C   PRO A  33     -16.276  -1.501   1.335  1.00  1.93           C  
ATOM    347  O   PRO A  33     -16.053  -2.646   1.727  1.00  1.93           O  
ATOM    348  CB  PRO A  33     -18.608  -1.638   0.369  1.00  1.93           C  
ATOM    349  CG  PRO A  33     -19.047  -2.254  -0.955  1.00  1.93           C  
ATOM    350  CD  PRO A  33     -17.826  -3.040  -1.426  1.00  1.93           C  
ATOM    351  HA  PRO A  33     -17.026  -0.246  -0.267  1.00  1.93           H  
ATOM    352 1HB  PRO A  33     -18.682  -2.336   1.217  1.00  1.93           H  
ATOM    353 2HB  PRO A  33     -19.184  -0.741   0.642  1.00  1.93           H  
ATOM    354 1HG  PRO A  33     -19.934  -2.889  -0.802  1.00  1.93           H  
ATOM    355 2HG  PRO A  33     -19.341  -1.461  -1.660  1.00  1.93           H  
ATOM    356 1HD  PRO A  33     -17.826  -4.051  -0.994  1.00  1.93           H  
ATOM    357 2HD  PRO A  33     -17.791  -3.049  -2.524  1.00  1.93           H  
ATOM    358  N   ALA A  34     -15.775  -0.431   1.913  1.00  1.72           N  
ATOM    359  CA  ALA A  34     -14.853  -0.560   3.022  1.00  1.72           C  
ATOM    360  C   ALA A  34     -15.525  -0.810   4.345  1.00  1.72           C  
ATOM    361  O   ALA A  34     -16.642  -0.347   4.587  1.00  1.72           O  
ATOM    362  CB  ALA A  34     -14.025   0.682   3.124  1.00  1.72           C  
ATOM    363  H   ALA A  34     -16.014   0.487   1.568  1.00  1.72           H  
ATOM    364  HA  ALA A  34     -14.197  -1.409   2.812  1.00  1.72           H  
ATOM    365 1HB  ALA A  34     -13.298   0.545   3.920  1.00  1.72           H  
ATOM    366 2HB  ALA A  34     -13.529   0.828   2.188  1.00  1.72           H  
ATOM    367 3HB  ALA A  34     -14.660   1.538   3.339  1.00  1.72           H  
ATOM    368  N   THR A  35     -14.806  -1.492   5.223  1.00  1.51           N  
ATOM    369  CA  THR A  35     -15.223  -1.646   6.598  1.00  1.51           C  
ATOM    370  C   THR A  35     -14.728  -0.459   7.399  1.00  1.51           C  
ATOM    371  O   THR A  35     -13.800   0.240   6.980  1.00  1.51           O  
ATOM    372  CB  THR A  35     -14.645  -2.934   7.184  1.00  1.51           C  
ATOM    373  OG1 THR A  35     -13.204  -2.857   7.122  1.00  1.51           O  
ATOM    374  CG2 THR A  35     -15.118  -4.141   6.392  1.00  1.51           C  
ATOM    375  H   THR A  35     -13.912  -1.904   4.929  1.00  1.51           H  
ATOM    376  HA  THR A  35     -16.313  -1.675   6.643  1.00  1.51           H  
ATOM    377  HB  THR A  35     -14.954  -3.032   8.222  1.00  1.51           H  
ATOM    378  HG1 THR A  35     -12.936  -2.896   6.159  1.00  1.51           H  
ATOM    379 1HG2 THR A  35     -14.688  -5.048   6.815  1.00  1.51           H  
ATOM    380 2HG2 THR A  35     -16.205  -4.200   6.430  1.00  1.51           H  
ATOM    381 3HG2 THR A  35     -14.795  -4.037   5.352  1.00  1.51           H  
ATOM    382  N   ALA A  36     -15.281  -0.249   8.591  1.00  1.33           N  
ATOM    383  CA  ALA A  36     -14.787   0.860   9.392  1.00  1.33           C  
ATOM    384  C   ALA A  36     -13.312   0.686   9.719  1.00  1.33           C  
ATOM    385  O   ALA A  36     -12.547   1.648   9.672  1.00  1.33           O  
ATOM    386  CB  ALA A  36     -15.582   0.998  10.675  1.00  1.33           C  
ATOM    387  H   ALA A  36     -16.037  -0.831   8.920  1.00  1.33           H  
ATOM    388  HA  ALA A  36     -14.897   1.763   8.804  1.00  1.33           H  
ATOM    389 1HB  ALA A  36     -15.208   1.852  11.241  1.00  1.33           H  
ATOM    390 2HB  ALA A  36     -16.635   1.156  10.439  1.00  1.33           H  
ATOM    391 3HB  ALA A  36     -15.474   0.095  11.273  1.00  1.33           H  
ATOM    392  N   SER A  37     -12.896  -0.553   9.999  1.00  1.20           N  
ATOM    393  CA  SER A  37     -11.505  -0.798  10.351  1.00  1.20           C  
ATOM    394  C   SER A  37     -10.579  -0.471   9.192  1.00  1.20           C  
ATOM    395  O   SER A  37      -9.539   0.165   9.385  1.00  1.20           O  
ATOM    396  CB  SER A  37     -11.311  -2.240  10.772  1.00  1.20           C  
ATOM    397  OG  SER A  37     -11.995  -2.520  11.969  1.00  1.20           O  
ATOM    398  H   SER A  37     -13.555  -1.316   9.989  1.00  1.20           H  
ATOM    399  HA  SER A  37     -11.244  -0.151  11.190  1.00  1.20           H  
ATOM    400 1HB  SER A  37     -11.673  -2.897   9.978  1.00  1.20           H  
ATOM    401 2HB  SER A  37     -10.249  -2.439  10.900  1.00  1.20           H  
ATOM    402  HG  SER A  37     -11.811  -3.443  12.168  1.00  1.20           H  
ATOM    403  N   GLU A  38     -10.955  -0.857   7.968  1.00  1.13           N  
ATOM    404  CA  GLU A  38     -10.068  -0.532   6.858  1.00  1.13           C  
ATOM    405  C   GLU A  38      -9.933   0.963   6.713  1.00  1.13           C  
ATOM    406  O   GLU A  38      -8.833   1.480   6.547  1.00  1.13           O  
ATOM    407  CB  GLU A  38     -10.596  -1.118   5.558  1.00  1.13           C  
ATOM    408  CG  GLU A  38     -10.447  -2.618   5.431  1.00  1.13           C  
ATOM    409  CD  GLU A  38     -11.277  -3.175   4.328  1.00  1.13           C  
ATOM    410  OE1 GLU A  38     -12.457  -2.881   4.334  1.00  1.13           O  
ATOM    411  OE2 GLU A  38     -10.765  -3.862   3.476  1.00  1.13           O  
ATOM    412  H   GLU A  38     -11.820  -1.381   7.811  1.00  1.13           H  
ATOM    413  HA  GLU A  38      -9.082  -0.949   7.063  1.00  1.13           H  
ATOM    414 1HB  GLU A  38     -11.658  -0.877   5.463  1.00  1.13           H  
ATOM    415 2HB  GLU A  38     -10.082  -0.653   4.715  1.00  1.13           H  
ATOM    416 1HG  GLU A  38      -9.401  -2.847   5.230  1.00  1.13           H  
ATOM    417 2HG  GLU A  38     -10.718  -3.089   6.372  1.00  1.13           H  
ATOM    418  N   VAL A  39     -11.029   1.680   6.870  1.00  1.09           N  
ATOM    419  CA  VAL A  39     -10.955   3.116   6.740  1.00  1.09           C  
ATOM    420  C   VAL A  39     -10.087   3.736   7.808  1.00  1.09           C  
ATOM    421  O   VAL A  39      -9.229   4.561   7.494  1.00  1.09           O  
ATOM    422  CB  VAL A  39     -12.339   3.711   6.712  1.00  1.09           C  
ATOM    423  CG1 VAL A  39     -12.269   5.190   6.812  1.00  1.09           C  
ATOM    424  CG2 VAL A  39     -12.956   3.289   5.389  1.00  1.09           C  
ATOM    425  H   VAL A  39     -11.928   1.220   7.039  1.00  1.09           H  
ATOM    426  HA  VAL A  39     -10.502   3.335   5.774  1.00  1.09           H  
ATOM    427  HB  VAL A  39     -12.929   3.337   7.550  1.00  1.09           H  
ATOM    428 1HG1 VAL A  39     -13.265   5.587   6.776  1.00  1.09           H  
ATOM    429 2HG1 VAL A  39     -11.805   5.461   7.755  1.00  1.09           H  
ATOM    430 3HG1 VAL A  39     -11.688   5.576   5.994  1.00  1.09           H  
ATOM    431 1HG2 VAL A  39     -13.932   3.665   5.272  1.00  1.09           H  
ATOM    432 2HG2 VAL A  39     -12.352   3.649   4.567  1.00  1.09           H  
ATOM    433 3HG2 VAL A  39     -12.986   2.211   5.373  1.00  1.09           H  
ATOM    434  N   GLU A  40     -10.221   3.286   9.046  1.00  1.09           N  
ATOM    435  CA  GLU A  40      -9.406   3.845  10.110  1.00  1.09           C  
ATOM    436  C   GLU A  40      -7.918   3.603   9.843  1.00  1.09           C  
ATOM    437  O   GLU A  40      -7.094   4.412  10.254  1.00  1.09           O  
ATOM    438  CB  GLU A  40      -9.831   3.298  11.468  1.00  1.09           C  
ATOM    439  CG  GLU A  40     -11.235   3.791  11.942  1.00  1.09           C  
ATOM    440  CD  GLU A  40     -11.321   5.277  12.159  1.00  1.09           C  
ATOM    441  OE1 GLU A  40     -10.480   5.807  12.844  1.00  1.09           O  
ATOM    442  OE2 GLU A  40     -12.250   5.887  11.658  1.00  1.09           O  
ATOM    443  H   GLU A  40     -10.933   2.583   9.258  1.00  1.09           H  
ATOM    444  HA  GLU A  40      -9.560   4.918  10.127  1.00  1.09           H  
ATOM    445 1HB  GLU A  40      -9.864   2.206  11.418  1.00  1.09           H  
ATOM    446 2HB  GLU A  40      -9.097   3.572  12.222  1.00  1.09           H  
ATOM    447 1HG  GLU A  40     -11.968   3.523  11.189  1.00  1.09           H  
ATOM    448 2HG  GLU A  40     -11.500   3.274  12.861  1.00  1.09           H  
ATOM    449  N   LYS A  41      -7.579   2.515   9.126  1.00  1.11           N  
ATOM    450  CA  LYS A  41      -6.193   2.185   8.760  1.00  1.11           C  
ATOM    451  C   LYS A  41      -5.699   2.959   7.517  1.00  1.11           C  
ATOM    452  O   LYS A  41      -4.521   2.854   7.123  1.00  1.11           O  
ATOM    453  CB  LYS A  41      -6.041   0.688   8.529  1.00  1.11           C  
ATOM    454  CG  LYS A  41      -6.218  -0.162   9.791  1.00  1.11           C  
ATOM    455  CD  LYS A  41      -6.076  -1.645   9.493  1.00  1.11           C  
ATOM    456  CE  LYS A  41      -6.252  -2.480  10.753  1.00  1.11           C  
ATOM    457  NZ  LYS A  41      -6.110  -3.938  10.476  1.00  1.11           N  
ATOM    458  H   LYS A  41      -8.316   1.861   8.858  1.00  1.11           H  
ATOM    459  HA  LYS A  41      -5.555   2.458   9.598  1.00  1.11           H  
ATOM    460 1HB  LYS A  41      -6.788   0.363   7.801  1.00  1.11           H  
ATOM    461 2HB  LYS A  41      -5.059   0.481   8.108  1.00  1.11           H  
ATOM    462 1HG  LYS A  41      -5.466   0.128  10.524  1.00  1.11           H  
ATOM    463 2HG  LYS A  41      -7.198   0.025  10.218  1.00  1.11           H  
ATOM    464 1HD  LYS A  41      -6.835  -1.936   8.763  1.00  1.11           H  
ATOM    465 2HD  LYS A  41      -5.093  -1.842   9.070  1.00  1.11           H  
ATOM    466 1HE  LYS A  41      -5.503  -2.182  11.484  1.00  1.11           H  
ATOM    467 2HE  LYS A  41      -7.245  -2.292  11.166  1.00  1.11           H  
ATOM    468 1HZ  LYS A  41      -6.233  -4.458  11.334  1.00  1.11           H  
ATOM    469 2HZ  LYS A  41      -6.809  -4.224   9.806  1.00  1.11           H  
ATOM    470 3HZ  LYS A  41      -5.190  -4.120  10.102  1.00  1.11           H  
ATOM    471  N   HIS A  42      -6.596   3.727   6.887  1.00  1.14           N  
ATOM    472  CA  HIS A  42      -6.258   4.568   5.752  1.00  1.14           C  
ATOM    473  C   HIS A  42      -6.286   6.056   6.128  1.00  1.14           C  
ATOM    474  O   HIS A  42      -5.576   6.859   5.531  1.00  1.14           O  
ATOM    475  CB  HIS A  42      -7.171   4.291   4.556  1.00  1.14           C  
ATOM    476  CG  HIS A  42      -6.945   2.958   3.899  1.00  1.14           C  
ATOM    477  ND1 HIS A  42      -5.799   2.669   3.174  1.00  1.14           N  
ATOM    478  CD2 HIS A  42      -7.706   1.856   3.831  1.00  1.14           C  
ATOM    479  CE1 HIS A  42      -5.880   1.439   2.713  1.00  1.14           C  
ATOM    480  NE2 HIS A  42      -7.018   0.929   3.105  1.00  1.14           N  
ATOM    481  H   HIS A  42      -7.548   3.759   7.232  1.00  1.14           H  
ATOM    482  HA  HIS A  42      -5.242   4.342   5.432  1.00  1.14           H  
ATOM    483 1HB  HIS A  42      -8.212   4.327   4.894  1.00  1.14           H  
ATOM    484 2HB  HIS A  42      -7.042   5.053   3.845  1.00  1.14           H  
ATOM    485  HD1 HIS A  42      -5.014   3.273   2.995  1.00  1.14           H  
ATOM    486  HD2 HIS A  42      -8.675   1.606   4.214  1.00  1.14           H  
ATOM    487  HE1 HIS A  42      -5.074   1.015   2.112  1.00  1.14           H  
ATOM    488  N   ILE A  43      -7.025   6.415   7.180  1.00  1.18           N  
ATOM    489  CA  ILE A  43      -7.082   7.808   7.651  1.00  1.18           C  
ATOM    490  C   ILE A  43      -5.703   8.264   8.128  1.00  1.18           C  
ATOM    491  O   ILE A  43      -5.295   9.397   7.910  1.00  1.18           O  
ATOM    492  CB  ILE A  43      -8.122   8.010   8.760  1.00  1.18           C  
ATOM    493  CG1 ILE A  43      -9.520   7.855   8.170  1.00  1.18           C  
ATOM    494  CG2 ILE A  43      -7.963   9.378   9.377  1.00  1.18           C  
ATOM    495  CD1 ILE A  43     -10.614   7.792   9.205  1.00  1.18           C  
ATOM    496  H   ILE A  43      -7.605   5.713   7.633  1.00  1.18           H  
ATOM    497  HA  ILE A  43      -7.373   8.439   6.817  1.00  1.18           H  
ATOM    498  HB  ILE A  43      -7.994   7.237   9.525  1.00  1.18           H  
ATOM    499 1HG1 ILE A  43      -9.704   8.686   7.504  1.00  1.18           H  
ATOM    500 2HG1 ILE A  43      -9.547   6.947   7.591  1.00  1.18           H  
ATOM    501 1HG2 ILE A  43      -8.709   9.524  10.164  1.00  1.18           H  
ATOM    502 2HG2 ILE A  43      -6.966   9.478   9.804  1.00  1.18           H  
ATOM    503 3HG2 ILE A  43      -8.106  10.109   8.600  1.00  1.18           H  
ATOM    504 1HD1 ILE A  43     -11.573   7.668   8.720  1.00  1.18           H  
ATOM    505 2HD1 ILE A  43     -10.450   6.959   9.869  1.00  1.18           H  
ATOM    506 3HD1 ILE A  43     -10.615   8.717   9.786  1.00  1.18           H  
ATOM    507  N   GLN A  44      -5.000   7.389   8.804  1.00  1.22           N  
ATOM    508  CA  GLN A  44      -3.869   6.860   9.532  1.00  1.22           C  
ATOM    509  C   GLN A  44      -3.784   5.486   8.945  1.00  1.22           C  
ATOM    510  O   GLN A  44      -4.450   4.618   9.474  1.00  1.22           O  
ATOM    511  CB  GLN A  44      -4.259   6.761  11.016  1.00  1.22           C  
ATOM    512  CG  GLN A  44      -3.235   6.260  11.997  1.00  1.22           C  
ATOM    513  CD  GLN A  44      -2.101   7.224  12.221  1.00  1.22           C  
ATOM    514  OE1 GLN A  44      -2.304   8.381  12.610  1.00  1.22           O  
ATOM    515  NE2 GLN A  44      -0.895   6.742  12.023  1.00  1.22           N  
ATOM    516  H   GLN A  44      -4.389   8.179   8.811  1.00  1.22           H  
ATOM    517  HA  GLN A  44      -2.963   7.434   9.354  1.00  1.22           H  
ATOM    518 1HB  GLN A  44      -4.575   7.742  11.360  1.00  1.22           H  
ATOM    519 2HB  GLN A  44      -5.131   6.105  11.103  1.00  1.22           H  
ATOM    520 1HG  GLN A  44      -3.723   6.072  12.952  1.00  1.22           H  
ATOM    521 2HG  GLN A  44      -2.816   5.332  11.603  1.00  1.22           H  
ATOM    522 1HE2 GLN A  44      -0.067   7.332  12.156  1.00  1.22           H  
ATOM    523 2HE2 GLN A  44      -0.773   5.799  11.721  1.00  1.22           H  
ATOM    524  N   ASN A  45      -3.007   5.209   7.883  1.00  1.25           N  
ATOM    525  CA  ASN A  45      -1.907   5.918   7.189  1.00  1.25           C  
ATOM    526  C   ASN A  45      -1.926   7.348   6.560  1.00  1.25           C  
ATOM    527  O   ASN A  45      -0.870   7.982   6.565  1.00  1.25           O  
ATOM    528  CB  ASN A  45      -1.495   5.002   6.047  1.00  1.25           C  
ATOM    529  CG  ASN A  45      -0.738   3.793   6.507  1.00  1.25           C  
ATOM    530  OD1 ASN A  45      -0.197   3.760   7.621  1.00  1.25           O  
ATOM    531  ND2 ASN A  45      -0.694   2.786   5.671  1.00  1.25           N  
ATOM    532  H   ASN A  45      -3.203   4.272   7.527  1.00  1.25           H  
ATOM    533  HA  ASN A  45      -1.091   5.943   7.914  1.00  1.25           H  
ATOM    534 1HB  ASN A  45      -2.392   4.671   5.510  1.00  1.25           H  
ATOM    535 2HB  ASN A  45      -0.878   5.556   5.342  1.00  1.25           H  
ATOM    536 1HD2 ASN A  45      -0.209   1.950   5.924  1.00  1.25           H  
ATOM    537 2HD2 ASN A  45      -1.152   2.852   4.786  1.00  1.25           H  
ATOM    538  N   ALA A  46      -3.026   7.905   6.047  1.00  1.26           N  
ATOM    539  CA  ALA A  46      -2.901   9.223   5.366  1.00  1.26           C  
ATOM    540  C   ALA A  46      -2.270  10.321   6.247  1.00  1.26           C  
ATOM    541  O   ALA A  46      -1.413  11.075   5.776  1.00  1.26           O  
ATOM    542  CB  ALA A  46      -4.253   9.683   4.878  1.00  1.26           C  
ATOM    543  H   ALA A  46      -3.925   7.431   6.042  1.00  1.26           H  
ATOM    544  HA  ALA A  46      -2.258   9.080   4.499  1.00  1.26           H  
ATOM    545 1HB  ALA A  46      -4.159  10.591   4.337  1.00  1.26           H  
ATOM    546 2HB  ALA A  46      -4.645   8.920   4.240  1.00  1.26           H  
ATOM    547 3HB  ALA A  46      -4.923   9.839   5.683  1.00  1.26           H  
ATOM    548  N   ILE A  47      -2.579  10.339   7.538  1.00  1.27           N  
ATOM    549  CA  ILE A  47      -1.947  11.291   8.450  1.00  1.27           C  
ATOM    550  C   ILE A  47      -0.424  11.104   8.453  1.00  1.27           C  
ATOM    551  O   ILE A  47       0.312  12.091   8.550  1.00  1.27           O  
ATOM    552  CB  ILE A  47      -2.493  11.168   9.885  1.00  1.27           C  
ATOM    553  CG1 ILE A  47      -3.964  11.639   9.960  1.00  1.27           C  
ATOM    554  CG2 ILE A  47      -1.650  12.023  10.804  1.00  1.27           C  
ATOM    555  CD1 ILE A  47      -4.664  11.263  11.233  1.00  1.27           C  
ATOM    556  H   ILE A  47      -3.330   9.744   7.860  1.00  1.27           H  
ATOM    557  HA  ILE A  47      -2.141  12.299   8.100  1.00  1.27           H  
ATOM    558  HB  ILE A  47      -2.448  10.127  10.213  1.00  1.27           H  
ATOM    559 1HG1 ILE A  47      -3.987  12.718   9.891  1.00  1.27           H  
ATOM    560 2HG1 ILE A  47      -4.508  11.236   9.137  1.00  1.27           H  
ATOM    561 1HG2 ILE A  47      -2.020  11.939  11.826  1.00  1.27           H  
ATOM    562 2HG2 ILE A  47      -0.631  11.683  10.759  1.00  1.27           H  
ATOM    563 3HG2 ILE A  47      -1.703  13.066  10.485  1.00  1.27           H  
ATOM    564 1HD1 ILE A  47      -5.689  11.640  11.213  1.00  1.27           H  
ATOM    565 2HD1 ILE A  47      -4.679  10.179  11.333  1.00  1.27           H  
ATOM    566 3HD1 ILE A  47      -4.132  11.694  12.075  1.00  1.27           H  
ATOM    567  N   GLU A  48       0.062   9.847   8.401  1.00  1.29           N  
ATOM    568  CA  GLU A  48       1.504   9.604   8.415  1.00  1.29           C  
ATOM    569  C   GLU A  48       2.113  10.165   7.145  1.00  1.29           C  
ATOM    570  O   GLU A  48       3.221  10.707   7.168  1.00  1.29           O  
ATOM    571  CB  GLU A  48       1.846   8.113   8.499  1.00  1.29           C  
ATOM    572  CG  GLU A  48       1.508   7.419   9.784  1.00  1.29           C  
ATOM    573  CD  GLU A  48       2.297   7.913  10.996  1.00  1.29           C  
ATOM    574  OE1 GLU A  48       3.499   8.010  10.910  1.00  1.29           O  
ATOM    575  OE2 GLU A  48       1.682   8.158  12.025  1.00  1.29           O  
ATOM    576  H   GLU A  48      -0.567   9.068   8.257  1.00  1.29           H  
ATOM    577  HA  GLU A  48       1.943  10.117   9.263  1.00  1.29           H  
ATOM    578 1HB  GLU A  48       1.359   7.576   7.688  1.00  1.29           H  
ATOM    579 2HB  GLU A  48       2.915   7.997   8.362  1.00  1.29           H  
ATOM    580 1HG  GLU A  48       0.455   7.595   9.947  1.00  1.29           H  
ATOM    581 2HG  GLU A  48       1.657   6.347   9.661  1.00  1.29           H  
ATOM    582  N   PHE A  49       1.382  10.059   6.036  1.00  1.32           N  
ATOM    583  CA  PHE A  49       1.879  10.621   4.791  1.00  1.32           C  
ATOM    584  C   PHE A  49       2.128  12.098   4.955  1.00  1.32           C  
ATOM    585  O   PHE A  49       3.194  12.601   4.585  1.00  1.32           O  
ATOM    586  CB  PHE A  49       0.948  10.440   3.604  1.00  1.32           C  
ATOM    587  CG  PHE A  49       1.527  11.176   2.457  1.00  1.32           C  
ATOM    588  CD1 PHE A  49       2.522  10.625   1.665  1.00  1.32           C  
ATOM    589  CD2 PHE A  49       1.136  12.480   2.223  1.00  1.32           C  
ATOM    590  CE1 PHE A  49       3.095  11.360   0.672  1.00  1.32           C  
ATOM    591  CE2 PHE A  49       1.709  13.216   1.240  1.00  1.32           C  
ATOM    592  CZ  PHE A  49       2.691  12.663   0.464  1.00  1.32           C  
ATOM    593  H   PHE A  49       0.480   9.578   6.081  1.00  1.32           H  
ATOM    594  HA  PHE A  49       2.833  10.162   4.559  1.00  1.32           H  
ATOM    595 1HB  PHE A  49       0.853   9.395   3.367  1.00  1.32           H  
ATOM    596 2HB  PHE A  49      -0.036  10.839   3.810  1.00  1.32           H  
ATOM    597  HD1 PHE A  49       2.854   9.610   1.837  1.00  1.32           H  
ATOM    598  HD2 PHE A  49       0.367  12.926   2.851  1.00  1.32           H  
ATOM    599  HE1 PHE A  49       3.875  10.917   0.054  1.00  1.32           H  
ATOM    600  HE2 PHE A  49       1.392  14.252   1.066  1.00  1.32           H  
ATOM    601  HZ  PHE A  49       3.141  13.265  -0.321  1.00  1.32           H  
ATOM    602  N   VAL A  50       1.140  12.800   5.501  1.00  1.36           N  
ATOM    603  CA  VAL A  50       1.264  14.234   5.669  1.00  1.36           C  
ATOM    604  C   VAL A  50       2.455  14.558   6.564  1.00  1.36           C  
ATOM    605  O   VAL A  50       3.257  15.434   6.235  1.00  1.36           O  
ATOM    606  CB  VAL A  50      -0.040  14.814   6.237  1.00  1.36           C  
ATOM    607  CG1 VAL A  50       0.142  16.266   6.622  1.00  1.36           C  
ATOM    608  CG2 VAL A  50      -1.125  14.666   5.188  1.00  1.36           C  
ATOM    609  H   VAL A  50       0.287  12.311   5.784  1.00  1.36           H  
ATOM    610  HA  VAL A  50       1.434  14.680   4.689  1.00  1.36           H  
ATOM    611  HB  VAL A  50      -0.321  14.265   7.138  1.00  1.36           H  
ATOM    612 1HG1 VAL A  50      -0.795  16.656   7.027  1.00  1.36           H  
ATOM    613 2HG1 VAL A  50       0.922  16.344   7.370  1.00  1.36           H  
ATOM    614 3HG1 VAL A  50       0.428  16.835   5.741  1.00  1.36           H  
ATOM    615 1HG2 VAL A  50      -2.050  15.062   5.570  1.00  1.36           H  
ATOM    616 2HG2 VAL A  50      -0.848  15.213   4.286  1.00  1.36           H  
ATOM    617 3HG2 VAL A  50      -1.251  13.609   4.949  1.00  1.36           H  
ATOM    618  N   LYS A  51       2.612  13.820   7.664  1.00  1.41           N  
ATOM    619  CA  LYS A  51       3.759  14.027   8.543  1.00  1.41           C  
ATOM    620  C   LYS A  51       5.090  13.733   7.830  1.00  1.41           C  
ATOM    621  O   LYS A  51       6.111  14.342   8.120  1.00  1.41           O  
ATOM    622  CB  LYS A  51       3.654  13.157   9.790  1.00  1.41           C  
ATOM    623  CG  LYS A  51       2.548  13.552  10.737  1.00  1.41           C  
ATOM    624  CD  LYS A  51       2.678  12.850  12.077  1.00  1.41           C  
ATOM    625  CE  LYS A  51       2.416  11.370  11.937  1.00  1.41           C  
ATOM    626  NZ  LYS A  51       2.430  10.650  13.245  1.00  1.41           N  
ATOM    627  H   LYS A  51       1.915  13.111   7.901  1.00  1.41           H  
ATOM    628  HA  LYS A  51       3.771  15.074   8.848  1.00  1.41           H  
ATOM    629 1HB  LYS A  51       3.483  12.120   9.490  1.00  1.41           H  
ATOM    630 2HB  LYS A  51       4.595  13.189  10.333  1.00  1.41           H  
ATOM    631 1HG  LYS A  51       2.576  14.601  10.878  1.00  1.41           H  
ATOM    632 2HG  LYS A  51       1.589  13.299  10.297  1.00  1.41           H  
ATOM    633 1HD  LYS A  51       3.680  13.002  12.475  1.00  1.41           H  
ATOM    634 2HD  LYS A  51       1.957  13.274  12.775  1.00  1.41           H  
ATOM    635 1HE  LYS A  51       1.452  11.226  11.476  1.00  1.41           H  
ATOM    636 2HE  LYS A  51       3.179  10.934  11.291  1.00  1.41           H  
ATOM    637 1HZ  LYS A  51       2.232   9.653  13.032  1.00  1.41           H  
ATOM    638 2HZ  LYS A  51       3.331  10.737  13.686  1.00  1.41           H  
ATOM    639 3HZ  LYS A  51       1.716  11.012  13.851  1.00  1.41           H  
ATOM    640  N   ARG A  52       5.107  12.776   6.907  1.00  1.43           N  
ATOM    641  CA  ARG A  52       6.336  12.462   6.185  1.00  1.43           C  
ATOM    642  C   ARG A  52       6.682  13.577   5.198  1.00  1.43           C  
ATOM    643  O   ARG A  52       7.844  13.960   5.053  1.00  1.43           O  
ATOM    644  CB  ARG A  52       6.199  11.148   5.429  1.00  1.43           C  
ATOM    645  CG  ARG A  52       7.433  10.686   4.666  1.00  1.43           C  
ATOM    646  CD  ARG A  52       8.578  10.401   5.576  1.00  1.43           C  
ATOM    647  NE  ARG A  52       9.739   9.899   4.846  1.00  1.43           N  
ATOM    648  CZ  ARG A  52      10.986   9.793   5.351  1.00  1.43           C  
ATOM    649  NH1 ARG A  52      11.233  10.149   6.595  1.00  1.43           N  
ATOM    650  NH2 ARG A  52      11.964   9.328   4.594  1.00  1.43           N  
ATOM    651  H   ARG A  52       4.263  12.239   6.714  1.00  1.43           H  
ATOM    652  HA  ARG A  52       7.147  12.369   6.905  1.00  1.43           H  
ATOM    653 1HB  ARG A  52       5.944  10.371   6.140  1.00  1.43           H  
ATOM    654 2HB  ARG A  52       5.377  11.218   4.716  1.00  1.43           H  
ATOM    655 1HG  ARG A  52       7.201   9.779   4.113  1.00  1.43           H  
ATOM    656 2HG  ARG A  52       7.734  11.467   3.966  1.00  1.43           H  
ATOM    657 1HD  ARG A  52       8.869  11.316   6.093  1.00  1.43           H  
ATOM    658 2HD  ARG A  52       8.281   9.648   6.306  1.00  1.43           H  
ATOM    659  HE  ARG A  52       9.597   9.615   3.886  1.00  1.43           H  
ATOM    660 1HH1 ARG A  52      10.487  10.503   7.176  1.00  1.43           H  
ATOM    661 2HH1 ARG A  52      12.168  10.066   6.967  1.00  1.43           H  
ATOM    662 1HH2 ARG A  52      11.777   9.054   3.640  1.00  1.43           H  
ATOM    663 2HH2 ARG A  52      12.898   9.247   4.969  1.00  1.43           H  
ATOM    664  N   ARG A  53       5.662  14.099   4.517  1.00  1.42           N  
ATOM    665  CA  ARG A  53       5.835  15.148   3.518  1.00  1.42           C  
ATOM    666  C   ARG A  53       6.243  16.482   4.154  1.00  1.42           C  
ATOM    667  O   ARG A  53       7.164  17.144   3.672  1.00  1.42           O  
ATOM    668  CB  ARG A  53       4.525  15.317   2.749  1.00  1.42           C  
ATOM    669  CG  ARG A  53       4.465  16.370   1.619  1.00  1.42           C  
ATOM    670  CD  ARG A  53       5.384  16.079   0.474  1.00  1.42           C  
ATOM    671  NE  ARG A  53       5.148  16.998  -0.665  1.00  1.42           N  
ATOM    672  CZ  ARG A  53       6.009  17.225  -1.685  1.00  1.42           C  
ATOM    673  NH1 ARG A  53       7.183  16.631  -1.724  1.00  1.42           N  
ATOM    674  NH2 ARG A  53       5.656  18.048  -2.656  1.00  1.42           N  
ATOM    675  H   ARG A  53       4.727  13.724   4.679  1.00  1.42           H  
ATOM    676  HA  ARG A  53       6.614  14.835   2.825  1.00  1.42           H  
ATOM    677 1HB  ARG A  53       4.255  14.361   2.316  1.00  1.42           H  
ATOM    678 2HB  ARG A  53       3.735  15.572   3.460  1.00  1.42           H  
ATOM    679 1HG  ARG A  53       3.445  16.417   1.227  1.00  1.42           H  
ATOM    680 2HG  ARG A  53       4.731  17.347   2.034  1.00  1.42           H  
ATOM    681 1HD  ARG A  53       6.416  16.193   0.797  1.00  1.42           H  
ATOM    682 2HD  ARG A  53       5.219  15.062   0.130  1.00  1.42           H  
ATOM    683  HE  ARG A  53       4.233  17.485  -0.713  1.00  1.42           H  
ATOM    684 1HH1 ARG A  53       7.452  15.988  -0.994  1.00  1.42           H  
ATOM    685 2HH1 ARG A  53       7.806  16.800  -2.497  1.00  1.42           H  
ATOM    686 1HH2 ARG A  53       4.740  18.493  -2.624  1.00  1.42           H  
ATOM    687 2HH2 ARG A  53       6.277  18.213  -3.433  1.00  1.42           H  
ATOM    688  N   ASP A  54       5.589  16.849   5.260  1.00  1.37           N  
ATOM    689  CA  ASP A  54       5.840  18.117   5.939  1.00  1.37           C  
ATOM    690  C   ASP A  54       6.022  17.972   7.466  1.00  1.37           C  
ATOM    691  O   ASP A  54       5.256  18.566   8.221  1.00  1.37           O  
ATOM    692  CB  ASP A  54       4.655  19.046   5.684  1.00  1.37           C  
ATOM    693  CG  ASP A  54       4.513  19.499   4.222  1.00  1.37           C  
ATOM    694  OD1 ASP A  54       5.433  20.053   3.694  1.00  1.37           O  
ATOM    695  OD2 ASP A  54       3.431  19.359   3.658  1.00  1.37           O  
ATOM    696  H   ASP A  54       4.854  16.242   5.625  1.00  1.37           H  
ATOM    697  HA  ASP A  54       6.724  18.574   5.503  1.00  1.37           H  
ATOM    698 1HB  ASP A  54       3.733  18.541   5.989  1.00  1.37           H  
ATOM    699 2HB  ASP A  54       4.759  19.917   6.303  1.00  1.37           H  
ATOM    700  N   PRO A  55       7.076  17.290   7.954  1.00  1.30           N  
ATOM    701  CA  PRO A  55       7.280  16.873   9.350  1.00  1.30           C  
ATOM    702  C   PRO A  55       7.415  17.982  10.383  1.00  1.30           C  
ATOM    703  O   PRO A  55       7.174  17.765  11.571  1.00  1.30           O  
ATOM    704  CB  PRO A  55       8.600  16.095   9.267  1.00  1.30           C  
ATOM    705  CG  PRO A  55       9.297  16.633   8.037  1.00  1.30           C  
ATOM    706  CD  PRO A  55       8.191  16.940   7.062  1.00  1.30           C  
ATOM    707  HA  PRO A  55       6.458  16.203   9.638  1.00  1.30           H  
ATOM    708 1HB  PRO A  55       9.183  16.259  10.186  1.00  1.30           H  
ATOM    709 2HB  PRO A  55       8.393  15.016   9.200  1.00  1.30           H  
ATOM    710 1HG  PRO A  55       9.895  17.522   8.305  1.00  1.30           H  
ATOM    711 2HG  PRO A  55      10.000  15.883   7.647  1.00  1.30           H  
ATOM    712 1HD  PRO A  55       8.497  17.774   6.428  1.00  1.30           H  
ATOM    713 2HD  PRO A  55       7.947  16.044   6.485  1.00  1.30           H  
ATOM    714  N   ASP A  56       7.781  19.172   9.938  1.00  1.22           N  
ATOM    715  CA  ASP A  56       7.973  20.297  10.841  1.00  1.22           C  
ATOM    716  C   ASP A  56       6.704  21.122  11.003  1.00  1.22           C  
ATOM    717  O   ASP A  56       6.568  21.927  11.929  1.00  1.22           O  
ATOM    718  CB  ASP A  56       9.095  21.189  10.312  1.00  1.22           C  
ATOM    719  CG  ASP A  56      10.441  20.470  10.267  1.00  1.22           C  
ATOM    720  OD1 ASP A  56      10.751  19.757  11.191  1.00  1.22           O  
ATOM    721  OD2 ASP A  56      11.134  20.624   9.294  1.00  1.22           O  
ATOM    722  H   ASP A  56       7.956  19.300   8.954  1.00  1.22           H  
ATOM    723  HA  ASP A  56       8.259  19.911  11.820  1.00  1.22           H  
ATOM    724 1HB  ASP A  56       8.843  21.530   9.308  1.00  1.22           H  
ATOM    725 2HB  ASP A  56       9.189  22.071  10.945  1.00  1.22           H  
ATOM    726  N   GLN A  57       5.764  20.957  10.083  1.00  1.14           N  
ATOM    727  CA  GLN A  57       4.606  21.836  10.049  1.00  1.14           C  
ATOM    728  C   GLN A  57       3.491  21.324  10.940  1.00  1.14           C  
ATOM    729  O   GLN A  57       2.421  20.913  10.482  1.00  1.14           O  
ATOM    730  CB  GLN A  57       4.159  22.000   8.609  1.00  1.14           C  
ATOM    731  CG  GLN A  57       5.235  22.659   7.732  1.00  1.14           C  
ATOM    732  CD  GLN A  57       4.842  22.787   6.284  1.00  1.14           C  
ATOM    733  OE1 GLN A  57       3.728  22.402   5.899  1.00  1.14           O  
ATOM    734  NE2 GLN A  57       5.753  23.323   5.471  1.00  1.14           N  
ATOM    735  H   GLN A  57       5.837  20.210   9.391  1.00  1.14           H  
ATOM    736  HA  GLN A  57       4.906  22.815  10.421  1.00  1.14           H  
ATOM    737 1HB  GLN A  57       3.901  21.027   8.194  1.00  1.14           H  
ATOM    738 2HB  GLN A  57       3.267  22.625   8.573  1.00  1.14           H  
ATOM    739 1HG  GLN A  57       5.461  23.638   8.111  1.00  1.14           H  
ATOM    740 2HG  GLN A  57       6.129  22.035   7.777  1.00  1.14           H  
ATOM    741 1HE2 GLN A  57       5.572  23.423   4.493  1.00  1.14           H  
ATOM    742 2HE2 GLN A  57       6.640  23.609   5.836  1.00  1.14           H  
ATOM    743  N   VAL A  58       3.737  21.425  12.235  1.00  1.08           N  
ATOM    744  CA  VAL A  58       2.852  20.884  13.252  1.00  1.08           C  
ATOM    745  C   VAL A  58       1.450  21.457  13.217  1.00  1.08           C  
ATOM    746  O   VAL A  58       0.480  20.716  13.330  1.00  1.08           O  
ATOM    747  CB  VAL A  58       3.450  21.107  14.639  1.00  1.08           C  
ATOM    748  CG1 VAL A  58       2.427  20.736  15.697  1.00  1.08           C  
ATOM    749  CG2 VAL A  58       4.710  20.270  14.765  1.00  1.08           C  
ATOM    750  H   VAL A  58       4.648  21.816  12.488  1.00  1.08           H  
ATOM    751  HA  VAL A  58       2.782  19.809  13.094  1.00  1.08           H  
ATOM    752  HB  VAL A  58       3.694  22.161  14.767  1.00  1.08           H  
ATOM    753 1HG1 VAL A  58       2.848  20.900  16.688  1.00  1.08           H  
ATOM    754 2HG1 VAL A  58       1.540  21.358  15.574  1.00  1.08           H  
ATOM    755 3HG1 VAL A  58       2.153  19.688  15.589  1.00  1.08           H  
ATOM    756 1HG2 VAL A  58       5.154  20.422  15.749  1.00  1.08           H  
ATOM    757 2HG2 VAL A  58       4.462  19.217  14.636  1.00  1.08           H  
ATOM    758 3HG2 VAL A  58       5.424  20.572  13.993  1.00  1.08           H  
ATOM    759  N   GLN A  59       1.313  22.768  13.037  1.00  1.04           N  
ATOM    760  CA  GLN A  59      -0.036  23.331  13.045  1.00  1.04           C  
ATOM    761  C   GLN A  59      -0.884  22.742  11.918  1.00  1.04           C  
ATOM    762  O   GLN A  59      -2.049  22.384  12.117  1.00  1.04           O  
ATOM    763  CB  GLN A  59       0.029  24.840  12.835  1.00  1.04           C  
ATOM    764  CG  GLN A  59       0.601  25.650  13.940  1.00  1.04           C  
ATOM    765  CD  GLN A  59       0.701  27.113  13.513  1.00  1.04           C  
ATOM    766  OE1 GLN A  59       1.054  27.403  12.362  1.00  1.04           O  
ATOM    767  NE2 GLN A  59       0.393  28.024  14.424  1.00  1.04           N  
ATOM    768  H   GLN A  59       2.128  23.353  12.921  1.00  1.04           H  
ATOM    769  HA  GLN A  59      -0.512  23.101  14.001  1.00  1.04           H  
ATOM    770 1HB  GLN A  59       0.580  25.061  11.923  1.00  1.04           H  
ATOM    771 2HB  GLN A  59      -0.963  25.211  12.702  1.00  1.04           H  
ATOM    772 1HG  GLN A  59      -0.059  25.585  14.811  1.00  1.04           H  
ATOM    773 2HG  GLN A  59       1.597  25.281  14.184  1.00  1.04           H  
ATOM    774 1HE2 GLN A  59       0.428  28.995  14.205  1.00  1.04           H  
ATOM    775 2HE2 GLN A  59       0.108  27.735  15.344  1.00  1.04           H  
ATOM    776  N   PHE A  60      -0.277  22.607  10.737  1.00  1.01           N  
ATOM    777  CA  PHE A  60      -0.945  22.050   9.568  1.00  1.01           C  
ATOM    778  C   PHE A  60      -1.345  20.612   9.816  1.00  1.01           C  
ATOM    779  O   PHE A  60      -2.482  20.216   9.542  1.00  1.01           O  
ATOM    780  CB  PHE A  60      -0.090  22.150   8.320  1.00  1.01           C  
ATOM    781  CG  PHE A  60      -0.753  21.529   7.145  1.00  1.01           C  
ATOM    782  CD1 PHE A  60      -1.778  22.181   6.490  1.00  1.01           C  
ATOM    783  CD2 PHE A  60      -0.365  20.281   6.686  1.00  1.01           C  
ATOM    784  CE1 PHE A  60      -2.392  21.609   5.422  1.00  1.01           C  
ATOM    785  CE2 PHE A  60      -0.999  19.721   5.601  1.00  1.01           C  
ATOM    786  CZ  PHE A  60      -2.010  20.399   4.985  1.00  1.01           C  
ATOM    787  H   PHE A  60       0.689  22.892  10.654  1.00  1.01           H  
ATOM    788  HA  PHE A  60      -1.852  22.624   9.388  1.00  1.01           H  
ATOM    789 1HB  PHE A  60       0.115  23.201   8.089  1.00  1.01           H  
ATOM    790 2HB  PHE A  60       0.867  21.652   8.484  1.00  1.01           H  
ATOM    791  HD1 PHE A  60      -2.093  23.146   6.830  1.00  1.01           H  
ATOM    792  HD2 PHE A  60       0.448  19.745   7.192  1.00  1.01           H  
ATOM    793  HE1 PHE A  60      -3.182  22.116   4.919  1.00  1.01           H  
ATOM    794  HE2 PHE A  60      -0.702  18.745   5.229  1.00  1.01           H  
ATOM    795  HZ  PHE A  60      -2.503  19.974   4.144  1.00  1.01           H  
ATOM    796  N   ILE A  61      -0.398  19.834  10.336  1.00  0.99           N  
ATOM    797  CA  ILE A  61      -0.606  18.426  10.625  1.00  0.99           C  
ATOM    798  C   ILE A  61      -1.773  18.269  11.592  1.00  0.99           C  
ATOM    799  O   ILE A  61      -2.638  17.401  11.407  1.00  0.99           O  
ATOM    800  CB  ILE A  61       0.673  17.827  11.234  1.00  0.99           C  
ATOM    801  CG1 ILE A  61       1.806  17.769  10.170  1.00  0.99           C  
ATOM    802  CG2 ILE A  61       0.380  16.437  11.787  1.00  0.99           C  
ATOM    803  CD1 ILE A  61       3.201  17.539  10.749  1.00  0.99           C  
ATOM    804  H   ILE A  61       0.519  20.241  10.535  1.00  0.99           H  
ATOM    805  HA  ILE A  61      -0.842  17.909   9.694  1.00  0.99           H  
ATOM    806  HB  ILE A  61       1.016  18.469  12.042  1.00  0.99           H  
ATOM    807 1HG1 ILE A  61       1.593  16.943   9.502  1.00  0.99           H  
ATOM    808 2HG1 ILE A  61       1.811  18.689   9.589  1.00  0.99           H  
ATOM    809 1HG2 ILE A  61       1.280  16.032  12.236  1.00  0.99           H  
ATOM    810 2HG2 ILE A  61      -0.400  16.504  12.546  1.00  0.99           H  
ATOM    811 3HG2 ILE A  61       0.045  15.782  10.979  1.00  0.99           H  
ATOM    812 1HD1 ILE A  61       3.919  17.485   9.944  1.00  0.99           H  
ATOM    813 2HD1 ILE A  61       3.463  18.362  11.403  1.00  0.99           H  
ATOM    814 3HD1 ILE A  61       3.234  16.629  11.311  1.00  0.99           H  
ATOM    815  N   GLN A  62      -1.811  19.112  12.630  1.00  0.98           N  
ATOM    816  CA  GLN A  62      -2.906  19.054  13.583  1.00  0.98           C  
ATOM    817  C   GLN A  62      -4.242  19.408  12.923  1.00  0.98           C  
ATOM    818  O   GLN A  62      -5.231  18.711  13.143  1.00  0.98           O  
ATOM    819  CB  GLN A  62      -2.621  19.997  14.756  1.00  0.98           C  
ATOM    820  CG  GLN A  62      -1.479  19.524  15.655  1.00  0.98           C  
ATOM    821  CD  GLN A  62      -1.093  20.539  16.710  1.00  0.98           C  
ATOM    822  OE1 GLN A  62      -1.447  21.719  16.636  1.00  0.98           O  
ATOM    823  NE2 GLN A  62      -0.349  20.084  17.711  1.00  0.98           N  
ATOM    824  H   GLN A  62      -1.066  19.796  12.760  1.00  0.98           H  
ATOM    825  HA  GLN A  62      -2.974  18.037  13.964  1.00  0.98           H  
ATOM    826 1HB  GLN A  62      -2.354  20.982  14.368  1.00  0.98           H  
ATOM    827 2HB  GLN A  62      -3.519  20.112  15.362  1.00  0.98           H  
ATOM    828 1HG  GLN A  62      -1.797  18.615  16.164  1.00  0.98           H  
ATOM    829 2HG  GLN A  62      -0.607  19.313  15.042  1.00  0.98           H  
ATOM    830 1HE2 GLN A  62      -0.056  20.704  18.439  1.00  0.98           H  
ATOM    831 2HE2 GLN A  62      -0.078  19.122  17.734  1.00  0.98           H  
ATOM    832  N   ALA A  63      -4.281  20.443  12.067  1.00  0.98           N  
ATOM    833  CA  ALA A  63      -5.541  20.791  11.394  1.00  0.98           C  
ATOM    834  C   ALA A  63      -6.008  19.649  10.499  1.00  0.98           C  
ATOM    835  O   ALA A  63      -7.187  19.280  10.496  1.00  0.98           O  
ATOM    836  CB  ALA A  63      -5.377  22.049  10.564  1.00  0.98           C  
ATOM    837  H   ALA A  63      -3.445  21.009  11.910  1.00  0.98           H  
ATOM    838  HA  ALA A  63      -6.301  20.959  12.157  1.00  0.98           H  
ATOM    839 1HB  ALA A  63      -6.328  22.305  10.088  1.00  0.98           H  
ATOM    840 2HB  ALA A  63      -5.079  22.845  11.203  1.00  0.98           H  
ATOM    841 3HB  ALA A  63      -4.616  21.887   9.798  1.00  0.98           H  
ATOM    842  N   PHE A  64      -5.057  19.031   9.792  1.00  0.98           N  
ATOM    843  CA  PHE A  64      -5.356  17.905   8.924  1.00  0.98           C  
ATOM    844  C   PHE A  64      -5.987  16.810   9.749  1.00  0.98           C  
ATOM    845  O   PHE A  64      -7.030  16.270   9.379  1.00  0.98           O  
ATOM    846  CB  PHE A  64      -4.097  17.380   8.225  1.00  0.98           C  
ATOM    847  CG  PHE A  64      -4.342  16.154   7.343  1.00  0.98           C  
ATOM    848  CD1 PHE A  64      -4.849  16.291   6.070  1.00  0.98           C  
ATOM    849  CD2 PHE A  64      -4.076  14.866   7.797  1.00  0.98           C  
ATOM    850  CE1 PHE A  64      -5.072  15.177   5.264  1.00  0.98           C  
ATOM    851  CE2 PHE A  64      -4.316  13.760   6.981  1.00  0.98           C  
ATOM    852  CZ  PHE A  64      -4.803  13.922   5.725  1.00  0.98           C  
ATOM    853  H   PHE A  64      -4.099  19.375   9.835  1.00  0.98           H  
ATOM    854  HA  PHE A  64      -6.068  18.214   8.170  1.00  0.98           H  
ATOM    855 1HB  PHE A  64      -3.673  18.176   7.605  1.00  0.98           H  
ATOM    856 2HB  PHE A  64      -3.347  17.121   8.966  1.00  0.98           H  
ATOM    857  HD1 PHE A  64      -5.072  17.289   5.697  1.00  0.98           H  
ATOM    858  HD2 PHE A  64      -3.680  14.735   8.802  1.00  0.98           H  
ATOM    859  HE1 PHE A  64      -5.479  15.302   4.258  1.00  0.98           H  
ATOM    860  HE2 PHE A  64      -4.123  12.767   7.328  1.00  0.98           H  
ATOM    861  HZ  PHE A  64      -4.987  13.056   5.094  1.00  0.98           H  
ATOM    862  N   THR A  65      -5.347  16.488  10.873  1.00  0.99           N  
ATOM    863  CA  THR A  65      -5.786  15.433  11.761  1.00  0.99           C  
ATOM    864  C   THR A  65      -7.175  15.694  12.347  1.00  0.99           C  
ATOM    865  O   THR A  65      -8.021  14.795  12.355  1.00  0.99           O  
ATOM    866  CB  THR A  65      -4.784  15.267  12.912  1.00  0.99           C  
ATOM    867  OG1 THR A  65      -3.496  14.917  12.374  1.00  0.99           O  
ATOM    868  CG2 THR A  65      -5.267  14.194  13.860  1.00  0.99           C  
ATOM    869  H   THR A  65      -4.490  16.987  11.115  1.00  0.99           H  
ATOM    870  HA  THR A  65      -5.820  14.504  11.195  1.00  0.99           H  
ATOM    871  HB  THR A  65      -4.692  16.205  13.453  1.00  0.99           H  
ATOM    872  HG1 THR A  65      -3.146  15.702  11.883  1.00  0.99           H  
ATOM    873 1HG2 THR A  65      -4.553  14.082  14.673  1.00  0.99           H  
ATOM    874 2HG2 THR A  65      -6.237  14.484  14.263  1.00  0.99           H  
ATOM    875 3HG2 THR A  65      -5.366  13.256  13.333  1.00  0.99           H  
ATOM    876  N   GLU A  66      -7.438  16.919  12.822  1.00  0.99           N  
ATOM    877  CA  GLU A  66      -8.750  17.188  13.405  1.00  0.99           C  
ATOM    878  C   GLU A  66      -9.857  17.012  12.365  1.00  0.99           C  
ATOM    879  O   GLU A  66     -10.916  16.439  12.664  1.00  0.99           O  
ATOM    880  CB  GLU A  66      -8.825  18.606  14.000  1.00  0.99           C  
ATOM    881  CG  GLU A  66      -7.989  18.834  15.269  1.00  0.99           C  
ATOM    882  CD  GLU A  66      -8.159  20.227  15.845  1.00  0.99           C  
ATOM    883  OE1 GLU A  66      -9.108  20.888  15.484  1.00  0.99           O  
ATOM    884  OE2 GLU A  66      -7.333  20.634  16.631  1.00  0.99           O  
ATOM    885  H   GLU A  66      -6.717  17.640  12.802  1.00  0.99           H  
ATOM    886  HA  GLU A  66      -8.922  16.470  14.206  1.00  0.99           H  
ATOM    887 1HB  GLU A  66      -8.475  19.321  13.248  1.00  0.99           H  
ATOM    888 2HB  GLU A  66      -9.859  18.851  14.228  1.00  0.99           H  
ATOM    889 1HG  GLU A  66      -8.290  18.106  16.021  1.00  0.99           H  
ATOM    890 2HG  GLU A  66      -6.941  18.663  15.041  1.00  0.99           H  
ATOM    891  N   VAL A  67      -9.600  17.451  11.130  1.00  1.00           N  
ATOM    892  CA  VAL A  67     -10.598  17.317  10.084  1.00  1.00           C  
ATOM    893  C   VAL A  67     -10.719  15.851   9.685  1.00  1.00           C  
ATOM    894  O   VAL A  67     -11.827  15.346   9.514  1.00  1.00           O  
ATOM    895  CB  VAL A  67     -10.278  18.188   8.854  1.00  1.00           C  
ATOM    896  CG1 VAL A  67     -11.291  17.891   7.766  1.00  1.00           C  
ATOM    897  CG2 VAL A  67     -10.348  19.639   9.214  1.00  1.00           C  
ATOM    898  H   VAL A  67      -8.712  17.918  10.927  1.00  1.00           H  
ATOM    899  HA  VAL A  67     -11.557  17.646  10.480  1.00  1.00           H  
ATOM    900  HB  VAL A  67      -9.279  17.944   8.483  1.00  1.00           H  
ATOM    901 1HG1 VAL A  67     -11.079  18.497   6.896  1.00  1.00           H  
ATOM    902 2HG1 VAL A  67     -11.230  16.845   7.515  1.00  1.00           H  
ATOM    903 3HG1 VAL A  67     -12.295  18.121   8.122  1.00  1.00           H  
ATOM    904 1HG2 VAL A  67     -10.127  20.244   8.333  1.00  1.00           H  
ATOM    905 2HG2 VAL A  67     -11.348  19.869   9.576  1.00  1.00           H  
ATOM    906 3HG2 VAL A  67      -9.618  19.852   9.995  1.00  1.00           H  
ATOM    907  N   ALA A  68      -9.578  15.165   9.563  1.00  1.00           N  
ATOM    908  CA  ALA A  68      -9.535  13.769   9.160  1.00  1.00           C  
ATOM    909  C   ALA A  68     -10.366  12.900  10.082  1.00  1.00           C  
ATOM    910  O   ALA A  68     -11.067  11.993   9.634  1.00  1.00           O  
ATOM    911  CB  ALA A  68      -8.101  13.273   9.208  1.00  1.00           C  
ATOM    912  H   ALA A  68      -8.692  15.635   9.724  1.00  1.00           H  
ATOM    913  HA  ALA A  68      -9.932  13.697   8.149  1.00  1.00           H  
ATOM    914 1HB  ALA A  68      -8.060  12.264   8.889  1.00  1.00           H  
ATOM    915 2HB  ALA A  68      -7.473  13.868   8.585  1.00  1.00           H  
ATOM    916 3HB  ALA A  68      -7.739  13.344  10.225  1.00  1.00           H  
ATOM    917  N   ASN A  69     -10.312  13.202  11.376  1.00  1.00           N  
ATOM    918  CA  ASN A  69     -11.088  12.461  12.346  1.00  1.00           C  
ATOM    919  C   ASN A  69     -12.569  12.830  12.239  1.00  1.00           C  
ATOM    920  O   ASN A  69     -13.429  11.949  12.228  1.00  1.00           O  
ATOM    921  CB  ASN A  69     -10.530  12.708  13.730  1.00  1.00           C  
ATOM    922  CG  ASN A  69      -9.208  12.000  13.932  1.00  1.00           C  
ATOM    923  OD1 ASN A  69      -8.898  11.025  13.233  1.00  1.00           O  
ATOM    924  ND2 ASN A  69      -8.429  12.461  14.874  1.00  1.00           N  
ATOM    925  H   ASN A  69      -9.686  13.944  11.694  1.00  1.00           H  
ATOM    926  HA  ASN A  69     -10.998  11.398  12.122  1.00  1.00           H  
ATOM    927 1HB  ASN A  69     -10.378  13.783  13.870  1.00  1.00           H  
ATOM    928 2HB  ASN A  69     -11.241  12.371  14.482  1.00  1.00           H  
ATOM    929 1HD2 ASN A  69      -7.552  12.017  15.056  1.00  1.00           H  
ATOM    930 2HD2 ASN A  69      -8.715  13.250  15.414  1.00  1.00           H  
ATOM    931  N   GLY A  70     -12.875  14.124  12.077  1.00  0.99           N  
ATOM    932  CA  GLY A  70     -14.262  14.586  11.936  1.00  0.99           C  
ATOM    933  C   GLY A  70     -14.952  13.956  10.721  1.00  0.99           C  
ATOM    934  O   GLY A  70     -16.153  13.688  10.721  1.00  0.99           O  
ATOM    935  H   GLY A  70     -12.132  14.826  12.086  1.00  0.99           H  
ATOM    936 1HA  GLY A  70     -14.820  14.351  12.842  1.00  0.99           H  
ATOM    937 2HA  GLY A  70     -14.264  15.670  11.831  1.00  0.99           H  
ATOM    938  N   LEU A  71     -14.165  13.680   9.688  1.00  0.98           N  
ATOM    939  CA  LEU A  71     -14.643  13.067   8.461  1.00  0.98           C  
ATOM    940  C   LEU A  71     -14.630  11.551   8.479  1.00  0.98           C  
ATOM    941  O   LEU A  71     -15.050  10.923   7.506  1.00  0.98           O  
ATOM    942  CB  LEU A  71     -13.780  13.505   7.295  1.00  0.98           C  
ATOM    943  CG  LEU A  71     -13.811  14.925   6.976  1.00  0.98           C  
ATOM    944  CD1 LEU A  71     -12.841  15.191   5.857  1.00  0.98           C  
ATOM    945  CD2 LEU A  71     -15.176  15.281   6.646  1.00  0.98           C  
ATOM    946  H   LEU A  71     -13.186  13.962   9.740  1.00  0.98           H  
ATOM    947  HA  LEU A  71     -15.667  13.397   8.294  1.00  0.98           H  
ATOM    948 1HB  LEU A  71     -12.748  13.267   7.547  1.00  0.98           H  
ATOM    949 2HB  LEU A  71     -14.072  12.946   6.409  1.00  0.98           H  
ATOM    950  HG  LEU A  71     -13.504  15.504   7.829  1.00  0.98           H  
ATOM    951 1HD1 LEU A  71     -12.841  16.249   5.609  1.00  0.98           H  
ATOM    952 2HD1 LEU A  71     -11.851  14.895   6.186  1.00  0.98           H  
ATOM    953 3HD1 LEU A  71     -13.122  14.612   4.983  1.00  0.98           H  
ATOM    954 1HD2 LEU A  71     -15.205  16.326   6.430  1.00  0.98           H  
ATOM    955 2HD2 LEU A  71     -15.511  14.706   5.785  1.00  0.98           H  
ATOM    956 3HD2 LEU A  71     -15.814  15.069   7.499  1.00  0.98           H  
ATOM    957  N   ALA A  72     -14.185  10.935   9.570  1.00  0.98           N  
ATOM    958  CA  ALA A  72     -14.111   9.491   9.583  1.00  0.98           C  
ATOM    959  C   ALA A  72     -15.430   8.815   9.178  1.00  0.98           C  
ATOM    960  O   ALA A  72     -15.378   7.952   8.307  1.00  0.98           O  
ATOM    961  CB  ALA A  72     -13.648   9.005  10.940  1.00  0.98           C  
ATOM    962  H   ALA A  72     -13.879  11.456  10.392  1.00  0.98           H  
ATOM    963  HA  ALA A  72     -13.364   9.196   8.855  1.00  0.98           H  
ATOM    964 1HB  ALA A  72     -13.539   7.921  10.922  1.00  0.98           H  
ATOM    965 2HB  ALA A  72     -12.682   9.461  11.167  1.00  0.98           H  
ATOM    966 3HB  ALA A  72     -14.350   9.280  11.710  1.00  0.98           H  
ATOM    967  N   PRO A  73     -16.643   9.175   9.680  1.00  1.00           N  
ATOM    968  CA  PRO A  73     -17.869   8.519   9.267  1.00  1.00           C  
ATOM    969  C   PRO A  73     -18.176   8.735   7.784  1.00  1.00           C  
ATOM    970  O   PRO A  73     -18.901   7.954   7.176  1.00  1.00           O  
ATOM    971  CB  PRO A  73     -18.924   9.140  10.183  1.00  1.00           C  
ATOM    972  CG  PRO A  73     -18.351  10.459  10.623  1.00  1.00           C  
ATOM    973  CD  PRO A  73     -16.859  10.218  10.739  1.00  1.00           C  
ATOM    974  HA  PRO A  73     -17.779   7.447   9.488  1.00  1.00           H  
ATOM    975 1HB  PRO A  73     -19.863   9.240   9.636  1.00  1.00           H  
ATOM    976 2HB  PRO A  73     -19.126   8.466  11.029  1.00  1.00           H  
ATOM    977 1HG  PRO A  73     -18.588  11.235   9.878  1.00  1.00           H  
ATOM    978 2HG  PRO A  73     -18.813  10.780  11.571  1.00  1.00           H  
ATOM    979 1HD  PRO A  73     -16.411  11.167  10.546  1.00  1.00           H  
ATOM    980 2HD  PRO A  73     -16.604   9.830  11.733  1.00  1.00           H  
ATOM    981  N   VAL A  74     -17.610   9.769   7.171  1.00  1.04           N  
ATOM    982  CA  VAL A  74     -17.881   9.996   5.766  1.00  1.04           C  
ATOM    983  C   VAL A  74     -17.088   8.987   4.985  1.00  1.04           C  
ATOM    984  O   VAL A  74     -17.616   8.285   4.109  1.00  1.04           O  
ATOM    985  CB  VAL A  74     -17.454  11.406   5.364  1.00  1.04           C  
ATOM    986  CG1 VAL A  74     -17.606  11.600   3.930  1.00  1.04           C  
ATOM    987  CG2 VAL A  74     -18.224  12.363   6.116  1.00  1.04           C  
ATOM    988  H   VAL A  74     -16.959  10.387   7.644  1.00  1.04           H  
ATOM    989  HA  VAL A  74     -18.936   9.854   5.568  1.00  1.04           H  
ATOM    990  HB  VAL A  74     -16.400  11.541   5.590  1.00  1.04           H  
ATOM    991 1HG1 VAL A  74     -17.283  12.601   3.665  1.00  1.04           H  
ATOM    992 2HG1 VAL A  74     -16.992  10.871   3.428  1.00  1.04           H  
ATOM    993 3HG1 VAL A  74     -18.652  11.459   3.659  1.00  1.04           H  
ATOM    994 1HG2 VAL A  74     -17.881  13.353   5.836  1.00  1.04           H  
ATOM    995 2HG2 VAL A  74     -19.276  12.253   5.891  1.00  1.04           H  
ATOM    996 3HG2 VAL A  74     -18.055  12.189   7.179  1.00  1.04           H  
ATOM    997  N   PHE A  75     -15.824   8.877   5.377  1.00  1.11           N  
ATOM    998  CA  PHE A  75     -14.872   7.989   4.751  1.00  1.11           C  
ATOM    999  C   PHE A  75     -15.360   6.551   4.904  1.00  1.11           C  
ATOM   1000  O   PHE A  75     -15.258   5.746   3.978  1.00  1.11           O  
ATOM   1001  CB  PHE A  75     -13.525   8.138   5.436  1.00  1.11           C  
ATOM   1002  CG  PHE A  75     -12.878   9.461   5.297  1.00  1.11           C  
ATOM   1003  CD1 PHE A  75     -12.047   9.915   6.293  1.00  1.11           C  
ATOM   1004  CD2 PHE A  75     -13.101  10.255   4.220  1.00  1.11           C  
ATOM   1005  CE1 PHE A  75     -11.440  11.123   6.214  1.00  1.11           C  
ATOM   1006  CE2 PHE A  75     -12.503  11.482   4.126  1.00  1.11           C  
ATOM   1007  CZ  PHE A  75     -11.668  11.907   5.131  1.00  1.11           C  
ATOM   1008  H   PHE A  75     -15.507   9.475   6.144  1.00  1.11           H  
ATOM   1009  HA  PHE A  75     -14.791   8.232   3.689  1.00  1.11           H  
ATOM   1010 1HB  PHE A  75     -13.633   7.934   6.495  1.00  1.11           H  
ATOM   1011 2HB  PHE A  75     -12.861   7.400   5.030  1.00  1.11           H  
ATOM   1012  HD1 PHE A  75     -11.883   9.292   7.145  1.00  1.11           H  
ATOM   1013  HD2 PHE A  75     -13.756   9.900   3.452  1.00  1.11           H  
ATOM   1014  HE1 PHE A  75     -10.786  11.464   7.021  1.00  1.11           H  
ATOM   1015  HE2 PHE A  75     -12.686  12.117   3.265  1.00  1.11           H  
ATOM   1016  HZ  PHE A  75     -11.205  12.863   5.076  1.00  1.11           H  
ATOM   1017  N   GLN A  76     -15.927   6.245   6.079  1.00  1.20           N  
ATOM   1018  CA  GLN A  76     -16.459   4.924   6.384  1.00  1.20           C  
ATOM   1019  C   GLN A  76     -17.633   4.549   5.477  1.00  1.20           C  
ATOM   1020  O   GLN A  76     -17.760   3.386   5.096  1.00  1.20           O  
ATOM   1021  CB  GLN A  76     -16.827   4.816   7.863  1.00  1.20           C  
ATOM   1022  CG  GLN A  76     -15.579   4.803   8.822  1.00  1.20           C  
ATOM   1023  CD  GLN A  76     -15.959   4.757  10.289  1.00  1.20           C  
ATOM   1024  OE1 GLN A  76     -17.124   4.487  10.600  1.00  1.20           O  
ATOM   1025  NE2 GLN A  76     -15.016   5.008  11.207  1.00  1.20           N  
ATOM   1026  H   GLN A  76     -15.955   6.958   6.806  1.00  1.20           H  
ATOM   1027  HA  GLN A  76     -15.691   4.193   6.219  1.00  1.20           H  
ATOM   1028 1HB  GLN A  76     -17.465   5.646   8.129  1.00  1.20           H  
ATOM   1029 2HB  GLN A  76     -17.392   3.901   8.029  1.00  1.20           H  
ATOM   1030 1HG  GLN A  76     -14.989   3.939   8.603  1.00  1.20           H  
ATOM   1031 2HG  GLN A  76     -14.979   5.675   8.657  1.00  1.20           H  
ATOM   1032 1HE2 GLN A  76     -15.248   4.979  12.176  1.00  1.20           H  
ATOM   1033 2HE2 GLN A  76     -14.044   5.235  10.968  1.00  1.20           H  
ATOM   1034  N   THR A  77     -18.474   5.521   5.085  1.00  1.29           N  
ATOM   1035  CA  THR A  77     -19.583   5.178   4.193  1.00  1.29           C  
ATOM   1036  C   THR A  77     -19.153   5.122   2.721  1.00  1.29           C  
ATOM   1037  O   THR A  77     -19.775   4.412   1.925  1.00  1.29           O  
ATOM   1038  CB  THR A  77     -20.747   6.184   4.310  1.00  1.29           C  
ATOM   1039  OG1 THR A  77     -20.294   7.500   3.935  1.00  1.29           O  
ATOM   1040  CG2 THR A  77     -21.303   6.201   5.721  1.00  1.29           C  
ATOM   1041  H   THR A  77     -18.374   6.473   5.444  1.00  1.29           H  
ATOM   1042  HA  THR A  77     -19.953   4.192   4.473  1.00  1.29           H  
ATOM   1043  HB  THR A  77     -21.543   5.891   3.631  1.00  1.29           H  
ATOM   1044  HG1 THR A  77     -19.350   7.626   4.184  1.00  1.29           H  
ATOM   1045 1HG2 THR A  77     -22.126   6.913   5.780  1.00  1.29           H  
ATOM   1046 2HG2 THR A  77     -21.660   5.206   5.979  1.00  1.29           H  
ATOM   1047 3HG2 THR A  77     -20.539   6.483   6.408  1.00  1.29           H  
ATOM   1048  N   ASP A  78     -18.086   5.843   2.359  1.00  1.37           N  
ATOM   1049  CA  ASP A  78     -17.593   5.839   0.980  1.00  1.37           C  
ATOM   1050  C   ASP A  78     -16.107   6.163   0.895  1.00  1.37           C  
ATOM   1051  O   ASP A  78     -15.695   7.324   0.981  1.00  1.37           O  
ATOM   1052  CB  ASP A  78     -18.391   6.790   0.090  1.00  1.37           C  
ATOM   1053  CG  ASP A  78     -17.981   6.734  -1.429  1.00  1.37           C  
ATOM   1054  OD1 ASP A  78     -16.907   6.232  -1.755  1.00  1.37           O  
ATOM   1055  OD2 ASP A  78     -18.754   7.198  -2.237  1.00  1.37           O  
ATOM   1056  H   ASP A  78     -17.633   6.435   3.055  1.00  1.37           H  
ATOM   1057  HA  ASP A  78     -17.730   4.833   0.582  1.00  1.37           H  
ATOM   1058 1HB  ASP A  78     -19.453   6.549   0.170  1.00  1.37           H  
ATOM   1059 2HB  ASP A  78     -18.272   7.770   0.448  1.00  1.37           H  
ATOM   1060  N   LEU A  79     -15.316   5.129   0.647  1.00  1.41           N  
ATOM   1061  CA  LEU A  79     -13.865   5.199   0.606  1.00  1.41           C  
ATOM   1062  C   LEU A  79     -13.305   6.179  -0.432  1.00  1.41           C  
ATOM   1063  O   LEU A  79     -12.162   6.615  -0.311  1.00  1.41           O  
ATOM   1064  CB  LEU A  79     -13.326   3.789   0.375  1.00  1.41           C  
ATOM   1065  CG  LEU A  79     -13.647   3.136  -1.005  1.00  1.41           C  
ATOM   1066  CD1 LEU A  79     -12.526   3.449  -1.995  1.00  1.41           C  
ATOM   1067  CD2 LEU A  79     -13.853   1.614  -0.829  1.00  1.41           C  
ATOM   1068  H   LEU A  79     -15.755   4.227   0.532  1.00  1.41           H  
ATOM   1069  HA  LEU A  79     -13.531   5.530   1.593  1.00  1.41           H  
ATOM   1070 1HB  LEU A  79     -12.249   3.824   0.476  1.00  1.41           H  
ATOM   1071 2HB  LEU A  79     -13.722   3.140   1.152  1.00  1.41           H  
ATOM   1072  HG  LEU A  79     -14.565   3.573  -1.403  1.00  1.41           H  
ATOM   1073 1HD1 LEU A  79     -12.767   3.007  -2.962  1.00  1.41           H  
ATOM   1074 2HD1 LEU A  79     -12.419   4.520  -2.107  1.00  1.41           H  
ATOM   1075 3HD1 LEU A  79     -11.598   3.040  -1.640  1.00  1.41           H  
ATOM   1076 1HD2 LEU A  79     -14.090   1.157  -1.794  1.00  1.41           H  
ATOM   1077 2HD2 LEU A  79     -12.965   1.164  -0.442  1.00  1.41           H  
ATOM   1078 3HD2 LEU A  79     -14.670   1.431  -0.139  1.00  1.41           H  
ATOM   1079  N   LYS A  80     -14.093   6.551  -1.453  1.00  1.41           N  
ATOM   1080  CA  LYS A  80     -13.613   7.492  -2.472  1.00  1.41           C  
ATOM   1081  C   LYS A  80     -13.200   8.804  -1.820  1.00  1.41           C  
ATOM   1082  O   LYS A  80     -12.284   9.499  -2.275  1.00  1.41           O  
ATOM   1083  CB  LYS A  80     -14.662   7.746  -3.558  1.00  1.41           C  
ATOM   1084  CG  LYS A  80     -14.156   8.638  -4.720  1.00  1.41           C  
ATOM   1085  CD  LYS A  80     -15.174   8.715  -5.865  1.00  1.41           C  
ATOM   1086  CE  LYS A  80     -14.672   9.592  -7.010  1.00  1.41           C  
ATOM   1087  NZ  LYS A  80     -15.625   9.604  -8.162  1.00  1.41           N  
ATOM   1088  H   LYS A  80     -15.063   6.215  -1.511  1.00  1.41           H  
ATOM   1089  HA  LYS A  80     -12.731   7.064  -2.947  1.00  1.41           H  
ATOM   1090 1HB  LYS A  80     -15.003   6.794  -3.965  1.00  1.41           H  
ATOM   1091 2HB  LYS A  80     -15.534   8.232  -3.107  1.00  1.41           H  
ATOM   1092 1HG  LYS A  80     -13.978   9.646  -4.341  1.00  1.41           H  
ATOM   1093 2HG  LYS A  80     -13.215   8.244  -5.102  1.00  1.41           H  
ATOM   1094 1HD  LYS A  80     -15.379   7.712  -6.240  1.00  1.41           H  
ATOM   1095 2HD  LYS A  80     -16.105   9.138  -5.484  1.00  1.41           H  
ATOM   1096 1HE  LYS A  80     -14.548  10.596  -6.644  1.00  1.41           H  
ATOM   1097 2HE  LYS A  80     -13.705   9.227  -7.359  1.00  1.41           H  
ATOM   1098 1HZ  LYS A  80     -15.253  10.205  -8.898  1.00  1.41           H  
ATOM   1099 2HZ  LYS A  80     -15.724   8.666  -8.516  1.00  1.41           H  
ATOM   1100 3HZ  LYS A  80     -16.531   9.942  -7.877  1.00  1.41           H  
ATOM   1101  N   TYR A  81     -13.883   9.143  -0.736  1.00  1.38           N  
ATOM   1102  CA  TYR A  81     -13.640  10.384  -0.051  1.00  1.38           C  
ATOM   1103  C   TYR A  81     -12.240  10.419   0.573  1.00  1.38           C  
ATOM   1104  O   TYR A  81     -11.700  11.498   0.825  1.00  1.38           O  
ATOM   1105  CB  TYR A  81     -14.727  10.614   0.976  1.00  1.38           C  
ATOM   1106  CG  TYR A  81     -16.096  10.972   0.410  1.00  1.38           C  
ATOM   1107  CD1 TYR A  81     -17.172  10.232   0.779  1.00  1.38           C  
ATOM   1108  CD2 TYR A  81     -16.266  12.018  -0.473  1.00  1.38           C  
ATOM   1109  CE1 TYR A  81     -18.428  10.521   0.302  1.00  1.38           C  
ATOM   1110  CE2 TYR A  81     -17.538  12.316  -0.967  1.00  1.38           C  
ATOM   1111  CZ  TYR A  81     -18.615  11.559  -0.570  1.00  1.38           C  
ATOM   1112  OH  TYR A  81     -19.899  11.816  -1.023  1.00  1.38           O  
ATOM   1113  H   TYR A  81     -14.591   8.504  -0.360  1.00  1.38           H  
ATOM   1114  HA  TYR A  81     -13.693  11.187  -0.774  1.00  1.38           H  
ATOM   1115 1HB  TYR A  81     -14.857   9.692   1.537  1.00  1.38           H  
ATOM   1116 2HB  TYR A  81     -14.424  11.354   1.674  1.00  1.38           H  
ATOM   1117  HD1 TYR A  81     -17.036   9.403   1.477  1.00  1.38           H  
ATOM   1118  HD2 TYR A  81     -15.406  12.603  -0.770  1.00  1.38           H  
ATOM   1119  HE1 TYR A  81     -19.279   9.919   0.621  1.00  1.38           H  
ATOM   1120  HE2 TYR A  81     -17.689  13.140  -1.660  1.00  1.38           H  
ATOM   1121  HH  TYR A  81     -19.974  12.710  -1.402  1.00  1.38           H  
ATOM   1122  N   LEU A  82     -11.642   9.254   0.848  1.00  1.32           N  
ATOM   1123  CA  LEU A  82     -10.298   9.225   1.412  1.00  1.32           C  
ATOM   1124  C   LEU A  82      -9.285   9.813   0.425  1.00  1.32           C  
ATOM   1125  O   LEU A  82      -8.393  10.582   0.808  1.00  1.32           O  
ATOM   1126  CB  LEU A  82      -9.912   7.785   1.737  1.00  1.32           C  
ATOM   1127  CG  LEU A  82     -10.601   7.117   2.923  1.00  1.32           C  
ATOM   1128  CD1 LEU A  82     -10.313   5.616   2.902  1.00  1.32           C  
ATOM   1129  CD2 LEU A  82     -10.018   7.729   4.212  1.00  1.32           C  
ATOM   1130  H   LEU A  82     -12.086   8.371   0.605  1.00  1.32           H  
ATOM   1131  HA  LEU A  82     -10.287   9.818   2.325  1.00  1.32           H  
ATOM   1132 1HB  LEU A  82     -10.051   7.167   0.856  1.00  1.32           H  
ATOM   1133 2HB  LEU A  82      -8.900   7.803   1.967  1.00  1.32           H  
ATOM   1134  HG  LEU A  82     -11.682   7.276   2.872  1.00  1.32           H  
ATOM   1135 1HD1 LEU A  82     -10.782   5.143   3.753  1.00  1.32           H  
ATOM   1136 2HD1 LEU A  82     -10.712   5.187   1.980  1.00  1.32           H  
ATOM   1137 3HD1 LEU A  82      -9.250   5.455   2.941  1.00  1.32           H  
ATOM   1138 1HD2 LEU A  82     -10.467   7.279   5.083  1.00  1.32           H  
ATOM   1139 2HD2 LEU A  82      -8.942   7.556   4.241  1.00  1.32           H  
ATOM   1140 3HD2 LEU A  82     -10.208   8.800   4.219  1.00  1.32           H  
ATOM   1141  N   GLU A  83      -9.443   9.479  -0.867  1.00  1.26           N  
ATOM   1142  CA  GLU A  83      -8.555  10.012  -1.904  1.00  1.26           C  
ATOM   1143  C   GLU A  83      -8.659  11.501  -1.952  1.00  1.26           C  
ATOM   1144  O   GLU A  83      -7.656  12.224  -2.006  1.00  1.26           O  
ATOM   1145  CB  GLU A  83      -8.927   9.462  -3.301  1.00  1.26           C  
ATOM   1146  CG  GLU A  83      -8.026   9.948  -4.503  1.00  1.26           C  
ATOM   1147  CD  GLU A  83      -8.479  11.312  -5.147  1.00  1.26           C  
ATOM   1148  OE1 GLU A  83      -9.661  11.526  -5.253  1.00  1.26           O  
ATOM   1149  OE2 GLU A  83      -7.626  12.132  -5.487  1.00  1.26           O  
ATOM   1150  H   GLU A  83     -10.202   8.858  -1.127  1.00  1.26           H  
ATOM   1151  HA  GLU A  83      -7.530   9.748  -1.668  1.00  1.26           H  
ATOM   1152 1HB  GLU A  83      -8.886   8.374  -3.276  1.00  1.26           H  
ATOM   1153 2HB  GLU A  83      -9.958   9.740  -3.532  1.00  1.26           H  
ATOM   1154 1HG  GLU A  83      -7.027  10.045  -4.181  1.00  1.26           H  
ATOM   1155 2HG  GLU A  83      -8.048   9.178  -5.273  1.00  1.26           H  
ATOM   1156  N   ILE A  84      -9.894  11.955  -1.886  1.00  1.21           N  
ATOM   1157  CA  ILE A  84     -10.165  13.352  -2.044  1.00  1.21           C  
ATOM   1158  C   ILE A  84      -9.592  14.140  -0.897  1.00  1.21           C  
ATOM   1159  O   ILE A  84      -8.905  15.141  -1.095  1.00  1.21           O  
ATOM   1160  CB  ILE A  84     -11.659  13.572  -2.094  1.00  1.21           C  
ATOM   1161  CG1 ILE A  84     -12.188  12.868  -3.352  1.00  1.21           C  
ATOM   1162  CG2 ILE A  84     -11.962  15.053  -2.037  1.00  1.21           C  
ATOM   1163  CD1 ILE A  84     -13.668  12.782  -3.502  1.00  1.21           C  
ATOM   1164  H   ILE A  84     -10.660  11.280  -1.815  1.00  1.21           H  
ATOM   1165  HA  ILE A  84      -9.710  13.691  -2.975  1.00  1.21           H  
ATOM   1166  HB  ILE A  84     -12.117  13.086  -1.241  1.00  1.21           H  
ATOM   1167 1HG1 ILE A  84     -11.779  13.310  -4.179  1.00  1.21           H  
ATOM   1168 2HG1 ILE A  84     -11.814  11.840  -3.323  1.00  1.21           H  
ATOM   1169 1HG2 ILE A  84     -13.002  15.166  -2.046  1.00  1.21           H  
ATOM   1170 2HG2 ILE A  84     -11.563  15.478  -1.122  1.00  1.21           H  
ATOM   1171 3HG2 ILE A  84     -11.520  15.561  -2.882  1.00  1.21           H  
ATOM   1172 1HD1 ILE A  84     -13.890  12.230  -4.408  1.00  1.21           H  
ATOM   1173 2HD1 ILE A  84     -14.099  12.268  -2.666  1.00  1.21           H  
ATOM   1174 3HD1 ILE A  84     -14.077  13.779  -3.573  1.00  1.21           H  
ATOM   1175  N   PHE A  85      -9.855  13.673   0.310  1.00  1.18           N  
ATOM   1176  CA  PHE A  85      -9.381  14.372   1.476  1.00  1.18           C  
ATOM   1177  C   PHE A  85      -7.881  14.499   1.509  1.00  1.18           C  
ATOM   1178  O   PHE A  85      -7.356  15.578   1.782  1.00  1.18           O  
ATOM   1179  CB  PHE A  85      -9.884  13.728   2.729  1.00  1.18           C  
ATOM   1180  CG  PHE A  85      -9.408  14.427   3.905  1.00  1.18           C  
ATOM   1181  CD1 PHE A  85      -9.869  15.693   4.191  1.00  1.18           C  
ATOM   1182  CD2 PHE A  85      -8.544  13.834   4.756  1.00  1.18           C  
ATOM   1183  CE1 PHE A  85      -9.436  16.349   5.302  1.00  1.18           C  
ATOM   1184  CE2 PHE A  85      -8.132  14.477   5.863  1.00  1.18           C  
ATOM   1185  CZ  PHE A  85      -8.563  15.741   6.150  1.00  1.18           C  
ATOM   1186  H   PHE A  85     -10.415  12.829   0.424  1.00  1.18           H  
ATOM   1187  HA  PHE A  85      -9.787  15.379   1.445  1.00  1.18           H  
ATOM   1188 1HB  PHE A  85     -10.958  13.724   2.738  1.00  1.18           H  
ATOM   1189 2HB  PHE A  85      -9.548  12.689   2.771  1.00  1.18           H  
ATOM   1190  HD1 PHE A  85     -10.573  16.167   3.516  1.00  1.18           H  
ATOM   1191  HD2 PHE A  85      -8.184  12.828   4.537  1.00  1.18           H  
ATOM   1192  HE1 PHE A  85      -9.787  17.346   5.508  1.00  1.18           H  
ATOM   1193  HE2 PHE A  85      -7.442  13.981   6.509  1.00  1.18           H  
ATOM   1194  HZ  PHE A  85      -8.207  16.253   7.048  1.00  1.18           H  
ATOM   1195  N   LEU A  86      -7.159  13.413   1.260  1.00  1.16           N  
ATOM   1196  CA  LEU A  86      -5.715  13.546   1.280  1.00  1.16           C  
ATOM   1197  C   LEU A  86      -5.254  14.541   0.220  1.00  1.16           C  
ATOM   1198  O   LEU A  86      -4.374  15.361   0.483  1.00  1.16           O  
ATOM   1199  CB  LEU A  86      -5.023  12.212   1.101  1.00  1.16           C  
ATOM   1200  CG  LEU A  86      -3.477  12.276   1.169  1.00  1.16           C  
ATOM   1201  CD1 LEU A  86      -3.040  12.884   2.492  1.00  1.16           C  
ATOM   1202  CD2 LEU A  86      -2.909  10.889   1.070  1.00  1.16           C  
ATOM   1203  H   LEU A  86      -7.602  12.515   1.044  1.00  1.16           H  
ATOM   1204  HA  LEU A  86      -5.427  13.936   2.254  1.00  1.16           H  
ATOM   1205 1HB  LEU A  86      -5.376  11.538   1.867  1.00  1.16           H  
ATOM   1206 2HB  LEU A  86      -5.311  11.826   0.129  1.00  1.16           H  
ATOM   1207  HG  LEU A  86      -3.100  12.898   0.354  1.00  1.16           H  
ATOM   1208 1HD1 LEU A  86      -1.958  12.927   2.525  1.00  1.16           H  
ATOM   1209 2HD1 LEU A  86      -3.442  13.887   2.581  1.00  1.16           H  
ATOM   1210 3HD1 LEU A  86      -3.388  12.300   3.307  1.00  1.16           H  
ATOM   1211 1HD2 LEU A  86      -1.826  10.947   1.131  1.00  1.16           H  
ATOM   1212 2HD2 LEU A  86      -3.283  10.279   1.888  1.00  1.16           H  
ATOM   1213 3HD2 LEU A  86      -3.194  10.442   0.131  1.00  1.16           H  
ATOM   1214  N   SER A  87      -5.883  14.529  -0.960  1.00  1.14           N  
ATOM   1215  CA  SER A  87      -5.509  15.453  -2.022  1.00  1.14           C  
ATOM   1216  C   SER A  87      -5.630  16.904  -1.539  1.00  1.14           C  
ATOM   1217  O   SER A  87      -4.770  17.735  -1.838  1.00  1.14           O  
ATOM   1218  CB  SER A  87      -6.388  15.234  -3.244  1.00  1.14           C  
ATOM   1219  OG  SER A  87      -6.027  16.079  -4.299  1.00  1.14           O  
ATOM   1220  H   SER A  87      -6.614  13.839  -1.152  1.00  1.14           H  
ATOM   1221  HA  SER A  87      -4.473  15.262  -2.297  1.00  1.14           H  
ATOM   1222 1HB  SER A  87      -6.313  14.189  -3.563  1.00  1.14           H  
ATOM   1223 2HB  SER A  87      -7.422  15.411  -2.989  1.00  1.14           H  
ATOM   1224  HG  SER A  87      -6.603  15.814  -5.031  1.00  1.14           H  
ATOM   1225  N   LEU A  88      -6.653  17.194  -0.734  1.00  1.12           N  
ATOM   1226  CA  LEU A  88      -6.877  18.549  -0.223  1.00  1.12           C  
ATOM   1227  C   LEU A  88      -5.717  19.066   0.638  1.00  1.12           C  
ATOM   1228  O   LEU A  88      -5.584  20.273   0.832  1.00  1.12           O  
ATOM   1229  CB  LEU A  88      -8.160  18.608   0.633  1.00  1.12           C  
ATOM   1230  CG  LEU A  88      -9.405  18.332  -0.117  1.00  1.12           C  
ATOM   1231  CD1 LEU A  88     -10.618  18.369   0.832  1.00  1.12           C  
ATOM   1232  CD2 LEU A  88      -9.483  19.276  -1.242  1.00  1.12           C  
ATOM   1233  H   LEU A  88      -7.329  16.458  -0.525  1.00  1.12           H  
ATOM   1234  HA  LEU A  88      -6.987  19.216  -1.076  1.00  1.12           H  
ATOM   1235 1HB  LEU A  88      -8.083  17.880   1.433  1.00  1.12           H  
ATOM   1236 2HB  LEU A  88      -8.241  19.594   1.078  1.00  1.12           H  
ATOM   1237  HG  LEU A  88      -9.350  17.348  -0.516  1.00  1.12           H  
ATOM   1238 1HD1 LEU A  88     -11.526  18.133   0.281  1.00  1.12           H  
ATOM   1239 2HD1 LEU A  88     -10.477  17.640   1.619  1.00  1.12           H  
ATOM   1240 3HD1 LEU A  88     -10.705  19.363   1.268  1.00  1.12           H  
ATOM   1241 1HD2 LEU A  88     -10.349  19.044  -1.834  1.00  1.12           H  
ATOM   1242 2HD2 LEU A  88      -9.543  20.297  -0.865  1.00  1.12           H  
ATOM   1243 3HD2 LEU A  88      -8.592  19.165  -1.862  1.00  1.12           H  
ATOM   1244  N   SER A  89      -4.923  18.158   1.213  1.00  1.10           N  
ATOM   1245  CA  SER A  89      -3.824  18.542   2.080  1.00  1.10           C  
ATOM   1246  C   SER A  89      -2.549  18.912   1.318  1.00  1.10           C  
ATOM   1247  O   SER A  89      -1.591  19.393   1.923  1.00  1.10           O  
ATOM   1248  CB  SER A  89      -3.508  17.411   3.029  1.00  1.10           C  
ATOM   1249  OG  SER A  89      -2.863  16.354   2.390  1.00  1.10           O  
ATOM   1250  H   SER A  89      -5.047  17.167   1.005  1.00  1.10           H  
ATOM   1251  HA  SER A  89      -4.141  19.410   2.655  1.00  1.10           H  
ATOM   1252 1HB  SER A  89      -2.918  17.754   3.872  1.00  1.10           H  
ATOM   1253 2HB  SER A  89      -4.442  17.073   3.398  1.00  1.10           H  
ATOM   1254  HG  SER A  89      -3.378  16.164   1.578  1.00  1.10           H  
ATOM   1255  N   GLU A  90      -2.510  18.636   0.014  1.00  1.07           N  
ATOM   1256  CA  GLU A  90      -1.306  18.863  -0.781  1.00  1.07           C  
ATOM   1257  C   GLU A  90      -1.558  20.046  -1.718  1.00  1.07           C  
ATOM   1258  O   GLU A  90      -2.288  19.887  -2.694  1.00  1.07           O  
ATOM   1259  CB  GLU A  90      -0.987  17.622  -1.601  1.00  1.07           C  
ATOM   1260  CG  GLU A  90       0.340  17.658  -2.416  1.00  1.07           C  
ATOM   1261  CD  GLU A  90       1.591  17.420  -1.547  1.00  1.07           C  
ATOM   1262  OE1 GLU A  90       1.706  16.323  -1.059  1.00  1.07           O  
ATOM   1263  OE2 GLU A  90       2.440  18.275  -1.408  1.00  1.07           O  
ATOM   1264  H   GLU A  90      -3.339  18.263  -0.455  1.00  1.07           H  
ATOM   1265  HA  GLU A  90      -0.474  19.054  -0.120  1.00  1.07           H  
ATOM   1266 1HB  GLU A  90      -0.937  16.775  -0.924  1.00  1.07           H  
ATOM   1267 2HB  GLU A  90      -1.807  17.428  -2.296  1.00  1.07           H  
ATOM   1268 1HG  GLU A  90       0.298  16.893  -3.195  1.00  1.07           H  
ATOM   1269 2HG  GLU A  90       0.420  18.633  -2.906  1.00  1.07           H  
ATOM   1270  N   PRO A  91      -1.005  21.237  -1.468  1.00  1.02           N  
ATOM   1271  CA  PRO A  91      -1.296  22.417  -2.238  1.00  1.02           C  
ATOM   1272  C   PRO A  91      -1.047  22.253  -3.720  1.00  1.02           C  
ATOM   1273  O   PRO A  91      -0.030  21.687  -4.131  1.00  1.02           O  
ATOM   1274  CB  PRO A  91      -0.316  23.440  -1.665  1.00  1.02           C  
ATOM   1275  CG  PRO A  91      -0.050  22.991  -0.271  1.00  1.02           C  
ATOM   1276  CD  PRO A  91      -0.076  21.462  -0.345  1.00  1.02           C  
ATOM   1277  HA  PRO A  91      -2.332  22.658  -2.060  1.00  1.02           H  
ATOM   1278 1HB  PRO A  91       0.576  23.470  -2.296  1.00  1.02           H  
ATOM   1279 2HB  PRO A  91      -0.768  24.444  -1.718  1.00  1.02           H  
ATOM   1280 1HG  PRO A  91       0.923  23.384   0.058  1.00  1.02           H  
ATOM   1281 2HG  PRO A  91      -0.793  23.417   0.395  1.00  1.02           H  
ATOM   1282 1HD  PRO A  91       0.918  21.037  -0.565  1.00  1.02           H  
ATOM   1283 2HD  PRO A  91      -0.492  21.105   0.596  1.00  1.02           H  
ATOM   1284  N   GLU A  92      -1.944  22.820  -4.527  1.00  0.97           N  
ATOM   1285  CA  GLU A  92      -1.794  22.797  -5.976  1.00  0.97           C  
ATOM   1286  C   GLU A  92      -0.483  23.505  -6.338  1.00  0.97           C  
ATOM   1287  O   GLU A  92       0.289  23.016  -7.171  1.00  0.97           O  
ATOM   1288  CB  GLU A  92      -3.011  23.468  -6.665  1.00  0.97           C  
ATOM   1289  CG  GLU A  92      -2.993  23.407  -8.217  1.00  0.97           C  
ATOM   1290  CD  GLU A  92      -4.243  24.006  -8.955  1.00  0.97           C  
ATOM   1291  OE1 GLU A  92      -5.131  24.586  -8.345  1.00  0.97           O  
ATOM   1292  OE2 GLU A  92      -4.277  23.856 -10.151  1.00  0.97           O  
ATOM   1293  H   GLU A  92      -2.770  23.264  -4.123  1.00  0.97           H  
ATOM   1294  HA  GLU A  92      -1.729  21.761  -6.307  1.00  0.97           H  
ATOM   1295 1HB  GLU A  92      -3.931  22.996  -6.315  1.00  0.97           H  
ATOM   1296 2HB  GLU A  92      -3.057  24.520  -6.369  1.00  0.97           H  
ATOM   1297 1HG  GLU A  92      -2.113  23.941  -8.560  1.00  0.97           H  
ATOM   1298 2HG  GLU A  92      -2.878  22.367  -8.513  1.00  0.97           H  
ATOM   1299  N   ARG A  93      -0.240  24.662  -5.699  1.00  0.91           N  
ATOM   1300  CA  ARG A  93       1.005  25.420  -5.900  1.00  0.91           C  
ATOM   1301  C   ARG A  93       1.504  26.114  -4.629  1.00  0.91           C  
ATOM   1302  O   ARG A  93       0.718  26.606  -3.817  1.00  0.91           O  
ATOM   1303  CB  ARG A  93       0.863  26.514  -6.957  1.00  0.91           C  
ATOM   1304  CG  ARG A  93       0.568  26.082  -8.387  1.00  0.91           C  
ATOM   1305  CD  ARG A  93       1.729  25.405  -9.020  1.00  0.91           C  
ATOM   1306  NE  ARG A  93       1.480  25.103 -10.424  1.00  0.91           N  
ATOM   1307  CZ  ARG A  93       0.848  23.999 -10.882  1.00  0.91           C  
ATOM   1308  NH1 ARG A  93       0.397  23.082 -10.051  1.00  0.91           N  
ATOM   1309  NH2 ARG A  93       0.683  23.835 -12.186  1.00  0.91           N  
ATOM   1310  H   ARG A  93      -0.946  24.988  -5.039  1.00  0.91           H  
ATOM   1311  HA  ARG A  93       1.776  24.722  -6.228  1.00  0.91           H  
ATOM   1312 1HB  ARG A  93       0.088  27.193  -6.659  1.00  0.91           H  
ATOM   1313 2HB  ARG A  93       1.787  27.090  -6.986  1.00  0.91           H  
ATOM   1314 1HG  ARG A  93      -0.280  25.414  -8.406  1.00  0.91           H  
ATOM   1315 2HG  ARG A  93       0.329  26.969  -8.973  1.00  0.91           H  
ATOM   1316 1HD  ARG A  93       2.605  26.051  -8.960  1.00  0.91           H  
ATOM   1317 2HD  ARG A  93       1.934  24.471  -8.503  1.00  0.91           H  
ATOM   1318  HE  ARG A  93       1.804  25.770 -11.108  1.00  0.91           H  
ATOM   1319 1HH1 ARG A  93       0.505  23.180  -9.026  1.00  0.91           H  
ATOM   1320 2HH1 ARG A  93      -0.072  22.267 -10.412  1.00  0.91           H  
ATOM   1321 1HH2 ARG A  93       1.026  24.533 -12.832  1.00  0.91           H  
ATOM   1322 2HH2 ARG A  93       0.210  23.014 -12.533  1.00  0.91           H  
ATOM   1323  N   VAL A  94       2.822  26.207  -4.473  1.00  0.85           N  
ATOM   1324  CA  VAL A  94       3.398  27.046  -3.419  1.00  0.85           C  
ATOM   1325  C   VAL A  94       4.462  27.944  -4.029  1.00  0.85           C  
ATOM   1326  O   VAL A  94       5.376  27.470  -4.710  1.00  0.85           O  
ATOM   1327  CB  VAL A  94       3.987  26.247  -2.237  1.00  0.85           C  
ATOM   1328  CG1 VAL A  94       4.594  27.217  -1.233  1.00  0.85           C  
ATOM   1329  CG2 VAL A  94       2.891  25.436  -1.556  1.00  0.85           C  
ATOM   1330  H   VAL A  94       3.437  25.742  -5.126  1.00  0.85           H  
ATOM   1331  HA  VAL A  94       2.615  27.690  -3.015  1.00  0.85           H  
ATOM   1332  HB  VAL A  94       4.776  25.586  -2.595  1.00  0.85           H  
ATOM   1333 1HG1 VAL A  94       5.007  26.658  -0.405  1.00  0.85           H  
ATOM   1334 2HG1 VAL A  94       5.389  27.795  -1.705  1.00  0.85           H  
ATOM   1335 3HG1 VAL A  94       3.825  27.895  -0.871  1.00  0.85           H  
ATOM   1336 1HG2 VAL A  94       3.309  24.885  -0.715  1.00  0.85           H  
ATOM   1337 2HG2 VAL A  94       2.121  26.108  -1.202  1.00  0.85           H  
ATOM   1338 3HG2 VAL A  94       2.467  24.741  -2.264  1.00  0.85           H  
ATOM   1339  N   ILE A  95       4.329  29.236  -3.787  1.00  0.79           N  
ATOM   1340  CA  ILE A  95       5.235  30.234  -4.309  1.00  0.79           C  
ATOM   1341  C   ILE A  95       5.924  31.004  -3.182  1.00  0.79           C  
ATOM   1342  O   ILE A  95       5.267  31.535  -2.284  1.00  0.79           O  
ATOM   1343  CB  ILE A  95       4.457  31.227  -5.196  1.00  0.79           C  
ATOM   1344  CG1 ILE A  95       3.709  30.472  -6.325  1.00  0.79           C  
ATOM   1345  CG2 ILE A  95       5.390  32.282  -5.768  1.00  0.79           C  
ATOM   1346  CD1 ILE A  95       2.227  30.147  -5.994  1.00  0.79           C  
ATOM   1347  H   ILE A  95       3.541  29.546  -3.229  1.00  0.79           H  
ATOM   1348  HA  ILE A  95       5.999  29.741  -4.907  1.00  0.79           H  
ATOM   1349  HB  ILE A  95       3.710  31.715  -4.593  1.00  0.79           H  
ATOM   1350 1HG1 ILE A  95       3.733  31.082  -7.219  1.00  0.79           H  
ATOM   1351 2HG1 ILE A  95       4.232  29.540  -6.533  1.00  0.79           H  
ATOM   1352 1HG2 ILE A  95       4.818  32.986  -6.371  1.00  0.79           H  
ATOM   1353 2HG2 ILE A  95       5.872  32.812  -4.962  1.00  0.79           H  
ATOM   1354 3HG2 ILE A  95       6.147  31.805  -6.388  1.00  0.79           H  
ATOM   1355 1HD1 ILE A  95       1.772  29.627  -6.835  1.00  0.79           H  
ATOM   1356 2HD1 ILE A  95       2.169  29.517  -5.106  1.00  0.79           H  
ATOM   1357 3HD1 ILE A  95       1.683  31.073  -5.809  1.00  0.79           H  
ATOM   1358  N   THR A  96       7.248  31.045  -3.215  1.00  0.73           N  
ATOM   1359  CA  THR A  96       8.009  31.807  -2.229  1.00  0.73           C  
ATOM   1360  C   THR A  96       8.878  32.780  -3.000  1.00  0.73           C  
ATOM   1361  O   THR A  96       9.464  32.417  -4.024  1.00  0.73           O  
ATOM   1362  CB  THR A  96       8.859  30.925  -1.301  1.00  0.73           C  
ATOM   1363  OG1 THR A  96       8.008  30.005  -0.606  1.00  0.73           O  
ATOM   1364  CG2 THR A  96       9.588  31.802  -0.259  1.00  0.73           C  
ATOM   1365  H   THR A  96       7.738  30.563  -3.956  1.00  0.73           H  
ATOM   1366  HA  THR A  96       7.326  32.388  -1.611  1.00  0.73           H  
ATOM   1367  HB  THR A  96       9.591  30.369  -1.883  1.00  0.73           H  
ATOM   1368  HG1 THR A  96       7.274  30.491  -0.219  1.00  0.73           H  
ATOM   1369 1HG2 THR A  96      10.174  31.169   0.402  1.00  0.73           H  
ATOM   1370 2HG2 THR A  96      10.250  32.505  -0.758  1.00  0.73           H  
ATOM   1371 3HG2 THR A  96       8.851  32.356   0.325  1.00  0.73           H  
ATOM   1372  N   PHE A  97       8.932  34.017  -2.541  1.00  0.69           N  
ATOM   1373  CA  PHE A  97       9.674  35.044  -3.246  1.00  0.69           C  
ATOM   1374  C   PHE A  97      10.280  36.100  -2.346  1.00  0.69           C  
ATOM   1375  O   PHE A  97       9.926  36.231  -1.178  1.00  0.69           O  
ATOM   1376  CB  PHE A  97       8.728  35.659  -4.281  1.00  0.69           C  
ATOM   1377  CG  PHE A  97       7.474  36.293  -3.705  1.00  0.69           C  
ATOM   1378  CD1 PHE A  97       7.362  37.650  -3.464  1.00  0.69           C  
ATOM   1379  CD2 PHE A  97       6.397  35.483  -3.388  1.00  0.69           C  
ATOM   1380  CE1 PHE A  97       6.174  38.175  -2.944  1.00  0.69           C  
ATOM   1381  CE2 PHE A  97       5.253  35.995  -2.862  1.00  0.69           C  
ATOM   1382  CZ  PHE A  97       5.137  37.343  -2.643  1.00  0.69           C  
ATOM   1383  H   PHE A  97       8.413  34.245  -1.693  1.00  0.69           H  
ATOM   1384  HA  PHE A  97      10.493  34.559  -3.779  1.00  0.69           H  
ATOM   1385 1HB  PHE A  97       9.262  36.432  -4.842  1.00  0.69           H  
ATOM   1386 2HB  PHE A  97       8.425  34.895  -4.994  1.00  0.69           H  
ATOM   1387  HD1 PHE A  97       8.206  38.308  -3.704  1.00  0.69           H  
ATOM   1388  HD2 PHE A  97       6.474  34.419  -3.553  1.00  0.69           H  
ATOM   1389  HE1 PHE A  97       6.065  39.244  -2.771  1.00  0.69           H  
ATOM   1390  HE2 PHE A  97       4.428  35.326  -2.614  1.00  0.69           H  
ATOM   1391  HZ  PHE A  97       4.219  37.746  -2.229  1.00  0.69           H  
ATOM   1392  N   LYS A  98      11.215  36.860  -2.887  1.00  0.66           N  
ATOM   1393  CA  LYS A  98      11.785  37.955  -2.121  1.00  0.66           C  
ATOM   1394  C   LYS A  98      11.135  39.256  -2.540  1.00  0.66           C  
ATOM   1395  O   LYS A  98      10.812  39.443  -3.709  1.00  0.66           O  
ATOM   1396  CB  LYS A  98      13.294  38.000  -2.293  1.00  0.66           C  
ATOM   1397  CG  LYS A  98      14.018  36.795  -1.713  1.00  0.66           C  
ATOM   1398  CD  LYS A  98      15.529  36.916  -1.874  1.00  0.66           C  
ATOM   1399  CE  LYS A  98      16.245  35.707  -1.283  1.00  0.66           C  
ATOM   1400  NZ  LYS A  98      17.723  35.800  -1.448  1.00  0.66           N  
ATOM   1401  H   LYS A  98      11.510  36.704  -3.842  1.00  0.66           H  
ATOM   1402  HA  LYS A  98      11.568  37.804  -1.063  1.00  0.66           H  
ATOM   1403 1HB  LYS A  98      13.536  38.058  -3.352  1.00  0.66           H  
ATOM   1404 2HB  LYS A  98      13.676  38.888  -1.829  1.00  0.66           H  
ATOM   1405 1HG  LYS A  98      13.777  36.715  -0.649  1.00  0.66           H  
ATOM   1406 2HG  LYS A  98      13.676  35.891  -2.213  1.00  0.66           H  
ATOM   1407 1HD  LYS A  98      15.775  36.993  -2.933  1.00  0.66           H  
ATOM   1408 2HD  LYS A  98      15.881  37.813  -1.372  1.00  0.66           H  
ATOM   1409 1HE  LYS A  98      16.012  35.641  -0.221  1.00  0.66           H  
ATOM   1410 2HE  LYS A  98      15.891  34.805  -1.780  1.00  0.66           H  
ATOM   1411 1HZ  LYS A  98      18.159  34.983  -1.044  1.00  0.66           H  
ATOM   1412 2HZ  LYS A  98      17.951  35.851  -2.431  1.00  0.66           H  
ATOM   1413 3HZ  LYS A  98      18.064  36.627  -0.981  1.00  0.66           H  
ATOM   1414  N   VAL A  99      10.968  40.160  -1.591  1.00  0.64           N  
ATOM   1415  CA  VAL A  99      10.354  41.448  -1.842  1.00  0.64           C  
ATOM   1416  C   VAL A  99      11.272  42.592  -1.438  1.00  0.64           C  
ATOM   1417  O   VAL A  99      11.314  42.941  -0.257  1.00  0.64           O  
ATOM   1418  CB  VAL A  99       9.072  41.569  -1.007  1.00  0.64           C  
ATOM   1419  CG1 VAL A  99       8.373  42.876  -1.312  1.00  0.64           C  
ATOM   1420  CG2 VAL A  99       8.197  40.397  -1.273  1.00  0.64           C  
ATOM   1421  H   VAL A  99      11.241  39.924  -0.646  1.00  0.64           H  
ATOM   1422  HA  VAL A  99      10.077  41.504  -2.889  1.00  0.64           H  
ATOM   1423  HB  VAL A  99       9.336  41.583   0.051  1.00  0.64           H  
ATOM   1424 1HG1 VAL A  99       7.472  42.971  -0.708  1.00  0.64           H  
ATOM   1425 2HG1 VAL A  99       9.042  43.711  -1.097  1.00  0.64           H  
ATOM   1426 3HG1 VAL A  99       8.107  42.887  -2.365  1.00  0.64           H  
ATOM   1427 1HG2 VAL A  99       7.307  40.472  -0.676  1.00  0.64           H  
ATOM   1428 2HG2 VAL A  99       7.945  40.401  -2.328  1.00  0.64           H  
ATOM   1429 3HG2 VAL A  99       8.719  39.472  -1.017  1.00  0.64           H  
ATOM   1430  N   PRO A 100      12.114  43.111  -2.341  1.00  0.62           N  
ATOM   1431  CA  PRO A 100      13.008  44.212  -2.070  1.00  0.62           C  
ATOM   1432  C   PRO A 100      12.249  45.527  -2.013  1.00  0.62           C  
ATOM   1433  O   PRO A 100      11.300  45.743  -2.772  1.00  0.62           O  
ATOM   1434  CB  PRO A 100      13.978  44.152  -3.257  1.00  0.62           C  
ATOM   1435  CG  PRO A 100      13.163  43.545  -4.385  1.00  0.62           C  
ATOM   1436  CD  PRO A 100      12.199  42.571  -3.714  1.00  0.62           C  
ATOM   1437  HA  PRO A 100      13.531  44.035  -1.129  1.00  0.62           H  
ATOM   1438 1HB  PRO A 100      14.333  45.164  -3.493  1.00  0.62           H  
ATOM   1439 2HB  PRO A 100      14.860  43.555  -3.001  1.00  0.62           H  
ATOM   1440 1HG  PRO A 100      12.636  44.338  -4.938  1.00  0.62           H  
ATOM   1441 2HG  PRO A 100      13.828  43.048  -5.107  1.00  0.62           H  
ATOM   1442 1HD  PRO A 100      11.237  42.646  -4.245  1.00  0.62           H  
ATOM   1443 2HD  PRO A 100      12.601  41.547  -3.715  1.00  0.62           H  
ATOM   1444  N   TRP A 101      12.713  46.438  -1.182  1.00  0.62           N  
ATOM   1445  CA  TRP A 101      12.175  47.790  -1.151  1.00  0.62           C  
ATOM   1446  C   TRP A 101      13.138  48.734  -0.450  1.00  0.62           C  
ATOM   1447  O   TRP A 101      14.030  48.294   0.269  1.00  0.62           O  
ATOM   1448  CB  TRP A 101      10.780  47.783  -0.518  1.00  0.62           C  
ATOM   1449  CG  TRP A 101      10.715  47.250   0.845  1.00  0.62           C  
ATOM   1450  CD1 TRP A 101      10.691  45.939   1.211  1.00  0.62           C  
ATOM   1451  CD2 TRP A 101      10.611  48.000   2.051  1.00  0.62           C  
ATOM   1452  NE1 TRP A 101      10.602  45.836   2.562  1.00  0.62           N  
ATOM   1453  CE2 TRP A 101      10.547  47.084   3.093  1.00  0.62           C  
ATOM   1454  CE3 TRP A 101      10.562  49.355   2.330  1.00  0.62           C  
ATOM   1455  CZ2 TRP A 101      10.443  47.478   4.385  1.00  0.62           C  
ATOM   1456  CZ3 TRP A 101      10.454  49.750   3.635  1.00  0.62           C  
ATOM   1457  CH2 TRP A 101      10.393  48.844   4.642  1.00  0.62           C  
ATOM   1458  H   TRP A 101      13.446  46.169  -0.528  1.00  0.62           H  
ATOM   1459  HA  TRP A 101      12.063  48.134  -2.179  1.00  0.62           H  
ATOM   1460 1HB  TRP A 101      10.401  48.806  -0.486  1.00  0.62           H  
ATOM   1461 2HB  TRP A 101      10.090  47.212  -1.138  1.00  0.62           H  
ATOM   1462  HD1 TRP A 101      10.738  45.105   0.530  1.00  0.62           H  
ATOM   1463  HE1 TRP A 101      10.568  44.967   3.101  1.00  0.62           H  
ATOM   1464  HE3 TRP A 101      10.607  50.090   1.525  1.00  0.62           H  
ATOM   1465  HZ2 TRP A 101      10.397  46.757   5.196  1.00  0.62           H  
ATOM   1466  HZ3 TRP A 101      10.414  50.806   3.839  1.00  0.62           H  
ATOM   1467  HH2 TRP A 101      10.306  49.198   5.665  1.00  0.62           H  
ATOM   1468  N   VAL A 102      12.956  50.032  -0.625  1.00  0.62           N  
ATOM   1469  CA  VAL A 102      13.834  50.972   0.061  1.00  0.62           C  
ATOM   1470  C   VAL A 102      13.075  51.761   1.106  1.00  0.62           C  
ATOM   1471  O   VAL A 102      11.970  52.245   0.852  1.00  0.62           O  
ATOM   1472  CB  VAL A 102      14.545  51.879  -0.954  1.00  0.62           C  
ATOM   1473  CG1 VAL A 102      15.402  52.907  -0.242  1.00  0.62           C  
ATOM   1474  CG2 VAL A 102      15.434  51.004  -1.841  1.00  0.62           C  
ATOM   1475  H   VAL A 102      12.217  50.373  -1.224  1.00  0.62           H  
ATOM   1476  HA  VAL A 102      14.605  50.406   0.573  1.00  0.62           H  
ATOM   1477  HB  VAL A 102      13.808  52.408  -1.554  1.00  0.62           H  
ATOM   1478 1HG1 VAL A 102      15.907  53.534  -0.973  1.00  0.62           H  
ATOM   1479 2HG1 VAL A 102      14.780  53.527   0.394  1.00  0.62           H  
ATOM   1480 3HG1 VAL A 102      16.138  52.396   0.360  1.00  0.62           H  
ATOM   1481 1HG2 VAL A 102      15.950  51.628  -2.567  1.00  0.62           H  
ATOM   1482 2HG2 VAL A 102      16.168  50.492  -1.217  1.00  0.62           H  
ATOM   1483 3HG2 VAL A 102      14.829  50.268  -2.365  1.00  0.62           H  
ATOM   1484  N   ASN A 103      13.650  51.817   2.302  1.00  0.62           N  
ATOM   1485  CA  ASN A 103      13.018  52.480   3.432  1.00  0.62           C  
ATOM   1486  C   ASN A 103      13.311  53.980   3.461  1.00  0.62           C  
ATOM   1487  O   ASN A 103      14.028  54.502   2.603  1.00  0.62           O  
ATOM   1488  CB  ASN A 103      13.447  51.806   4.725  1.00  0.62           C  
ATOM   1489  CG  ASN A 103      14.864  52.005   5.029  1.00  0.62           C  
ATOM   1490  OD1 ASN A 103      15.482  52.898   4.434  1.00  0.62           O  
ATOM   1491  ND2 ASN A 103      15.389  51.239   5.953  1.00  0.62           N  
ATOM   1492  H   ASN A 103      14.572  51.389   2.410  1.00  0.62           H  
ATOM   1493  HA  ASN A 103      11.943  52.374   3.323  1.00  0.62           H  
ATOM   1494 1HB  ASN A 103      12.853  52.163   5.551  1.00  0.62           H  
ATOM   1495 2HB  ASN A 103      13.262  50.738   4.637  1.00  0.62           H  
ATOM   1496 1HD2 ASN A 103      16.348  51.337   6.208  1.00  0.62           H  
ATOM   1497 2HD2 ASN A 103      14.818  50.562   6.416  1.00  0.62           H  
ATOM   1498  N   ASP A 104      12.848  54.675   4.503  1.00  0.63           N  
ATOM   1499  CA  ASP A 104      13.040  56.125   4.567  1.00  0.63           C  
ATOM   1500  C   ASP A 104      14.462  56.545   4.944  1.00  0.63           C  
ATOM   1501  O   ASP A 104      14.779  57.734   4.961  1.00  0.63           O  
ATOM   1502  CB  ASP A 104      12.008  56.785   5.487  1.00  0.63           C  
ATOM   1503  CG  ASP A 104      10.596  56.839   4.862  1.00  0.63           C  
ATOM   1504  OD1 ASP A 104      10.485  56.583   3.676  1.00  0.63           O  
ATOM   1505  OD2 ASP A 104       9.652  57.167   5.560  1.00  0.63           O  
ATOM   1506  H   ASP A 104      12.304  54.218   5.245  1.00  0.63           H  
ATOM   1507  HA  ASP A 104      12.850  56.517   3.568  1.00  0.63           H  
ATOM   1508 1HB  ASP A 104      11.948  56.217   6.421  1.00  0.63           H  
ATOM   1509 2HB  ASP A 104      12.329  57.797   5.735  1.00  0.63           H  
ATOM   1510  N   ALA A 105      15.308  55.575   5.291  1.00  0.63           N  
ATOM   1511  CA  ALA A 105      16.700  55.830   5.606  1.00  0.63           C  
ATOM   1512  C   ALA A 105      17.525  55.762   4.323  1.00  0.63           C  
ATOM   1513  O   ALA A 105      18.734  55.999   4.340  1.00  0.63           O  
ATOM   1514  CB  ALA A 105      17.222  54.825   6.619  1.00  0.63           C  
ATOM   1515  H   ALA A 105      15.012  54.609   5.238  1.00  0.63           H  
ATOM   1516  HA  ALA A 105      16.784  56.836   6.018  1.00  0.63           H  
ATOM   1517 1HB  ALA A 105      18.263  55.045   6.840  1.00  0.63           H  
ATOM   1518 2HB  ALA A 105      16.633  54.889   7.532  1.00  0.63           H  
ATOM   1519 3HB  ALA A 105      17.146  53.824   6.209  1.00  0.63           H  
ATOM   1520  N   GLY A 106      16.867  55.396   3.211  1.00  0.65           N  
ATOM   1521  CA  GLY A 106      17.524  55.214   1.929  1.00  0.65           C  
ATOM   1522  C   GLY A 106      18.193  53.845   1.831  1.00  0.65           C  
ATOM   1523  O   GLY A 106      19.034  53.623   0.959  1.00  0.65           O  
ATOM   1524  H   GLY A 106      15.863  55.219   3.237  1.00  0.65           H  
ATOM   1525 1HA  GLY A 106      16.786  55.319   1.134  1.00  0.65           H  
ATOM   1526 2HA  GLY A 106      18.265  55.998   1.787  1.00  0.65           H  
ATOM   1527  N   LYS A 107      17.841  52.933   2.737  1.00  0.66           N  
ATOM   1528  CA  LYS A 107      18.463  51.620   2.765  1.00  0.66           C  
ATOM   1529  C   LYS A 107      17.592  50.540   2.139  1.00  0.66           C  
ATOM   1530  O   LYS A 107      16.360  50.589   2.205  1.00  0.66           O  
ATOM   1531  CB  LYS A 107      18.788  51.258   4.208  1.00  0.66           C  
ATOM   1532  CG  LYS A 107      19.799  52.200   4.858  1.00  0.66           C  
ATOM   1533  CD  LYS A 107      20.095  51.811   6.295  1.00  0.66           C  
ATOM   1534  CE  LYS A 107      21.086  52.778   6.930  1.00  0.66           C  
ATOM   1535  NZ  LYS A 107      21.392  52.417   8.345  1.00  0.66           N  
ATOM   1536  H   LYS A 107      17.123  53.146   3.424  1.00  0.66           H  
ATOM   1537  HA  LYS A 107      19.394  51.666   2.200  1.00  0.66           H  
ATOM   1538 1HB  LYS A 107      17.886  51.281   4.796  1.00  0.66           H  
ATOM   1539 2HB  LYS A 107      19.183  50.241   4.250  1.00  0.66           H  
ATOM   1540 1HG  LYS A 107      20.727  52.186   4.287  1.00  0.66           H  
ATOM   1541 2HG  LYS A 107      19.405  53.218   4.843  1.00  0.66           H  
ATOM   1542 1HD  LYS A 107      19.169  51.821   6.872  1.00  0.66           H  
ATOM   1543 2HD  LYS A 107      20.511  50.804   6.324  1.00  0.66           H  
ATOM   1544 1HE  LYS A 107      22.010  52.767   6.355  1.00  0.66           H  
ATOM   1545 2HE  LYS A 107      20.666  53.785   6.905  1.00  0.66           H  
ATOM   1546 1HZ  LYS A 107      22.052  53.080   8.727  1.00  0.66           H  
ATOM   1547 2HZ  LYS A 107      20.542  52.436   8.891  1.00  0.66           H  
ATOM   1548 3HZ  LYS A 107      21.792  51.490   8.377  1.00  0.66           H  
ATOM   1549  N   LEU A 108      18.245  49.539   1.552  1.00  0.66           N  
ATOM   1550  CA  LEU A 108      17.539  48.410   0.951  1.00  0.66           C  
ATOM   1551  C   LEU A 108      17.181  47.340   1.962  1.00  0.66           C  
ATOM   1552  O   LEU A 108      18.036  46.847   2.701  1.00  0.66           O  
ATOM   1553  CB  LEU A 108      18.383  47.756  -0.157  1.00  0.66           C  
ATOM   1554  CG  LEU A 108      17.747  46.502  -0.853  1.00  0.66           C  
ATOM   1555  CD1 LEU A 108      16.511  46.907  -1.623  1.00  0.66           C  
ATOM   1556  CD2 LEU A 108      18.765  45.855  -1.770  1.00  0.66           C  
ATOM   1557  H   LEU A 108      19.254  49.561   1.521  1.00  0.66           H  
ATOM   1558  HA  LEU A 108      16.614  48.778   0.511  1.00  0.66           H  
ATOM   1559 1HB  LEU A 108      18.575  48.499  -0.929  1.00  0.66           H  
ATOM   1560 2HB  LEU A 108      19.337  47.449   0.270  1.00  0.66           H  
ATOM   1561  HG  LEU A 108      17.442  45.783  -0.093  1.00  0.66           H  
ATOM   1562 1HD1 LEU A 108      16.071  46.027  -2.079  1.00  0.66           H  
ATOM   1563 2HD1 LEU A 108      15.811  47.343  -0.950  1.00  0.66           H  
ATOM   1564 3HD1 LEU A 108      16.774  47.630  -2.392  1.00  0.66           H  
ATOM   1565 1HD2 LEU A 108      18.321  44.979  -2.241  1.00  0.66           H  
ATOM   1566 2HD2 LEU A 108      19.069  46.566  -2.538  1.00  0.66           H  
ATOM   1567 3HD2 LEU A 108      19.636  45.554  -1.189  1.00  0.66           H  
ATOM   1568  N   MET A 109      15.908  46.986   1.977  1.00  0.66           N  
ATOM   1569  CA  MET A 109      15.388  45.937   2.825  1.00  0.66           C  
ATOM   1570  C   MET A 109      14.782  44.859   1.964  1.00  0.66           C  
ATOM   1571  O   MET A 109      14.170  45.155   0.937  1.00  0.66           O  
ATOM   1572  CB  MET A 109      14.330  46.482   3.772  1.00  0.66           C  
ATOM   1573  CG  MET A 109      14.848  47.419   4.825  1.00  0.66           C  
ATOM   1574  SD  MET A 109      13.545  47.953   5.925  1.00  0.66           S  
ATOM   1575  CE  MET A 109      13.029  46.365   6.586  1.00  0.66           C  
ATOM   1576  H   MET A 109      15.263  47.468   1.355  1.00  0.66           H  
ATOM   1577  HA  MET A 109      16.205  45.498   3.397  1.00  0.66           H  
ATOM   1578 1HB  MET A 109      13.581  47.026   3.188  1.00  0.66           H  
ATOM   1579 2HB  MET A 109      13.817  45.654   4.262  1.00  0.66           H  
ATOM   1580 1HG  MET A 109      15.625  46.928   5.408  1.00  0.66           H  
ATOM   1581 2HG  MET A 109      15.279  48.302   4.346  1.00  0.66           H  
ATOM   1582 1HE  MET A 109      12.217  46.507   7.291  1.00  0.66           H  
ATOM   1583 2HE  MET A 109      12.688  45.722   5.768  1.00  0.66           H  
ATOM   1584 3HE  MET A 109      13.870  45.889   7.091  1.00  0.66           H  
ATOM   1585  N   ILE A 110      14.964  43.606   2.359  1.00  0.66           N  
ATOM   1586  CA  ILE A 110      14.353  42.529   1.602  1.00  0.66           C  
ATOM   1587  C   ILE A 110      13.541  41.621   2.503  1.00  0.66           C  
ATOM   1588  O   ILE A 110      14.068  41.055   3.462  1.00  0.66           O  
ATOM   1589  CB  ILE A 110      15.413  41.701   0.850  1.00  0.66           C  
ATOM   1590  CG1 ILE A 110      16.232  42.613  -0.108  1.00  0.66           C  
ATOM   1591  CG2 ILE A 110      14.707  40.620   0.045  1.00  0.66           C  
ATOM   1592  CD1 ILE A 110      17.392  41.933  -0.761  1.00  0.66           C  
ATOM   1593  H   ILE A 110      15.498  43.403   3.192  1.00  0.66           H  
ATOM   1594  HA  ILE A 110      13.668  42.952   0.874  1.00  0.66           H  
ATOM   1595  HB  ILE A 110      16.102  41.243   1.558  1.00  0.66           H  
ATOM   1596 1HG1 ILE A 110      15.579  42.981  -0.874  1.00  0.66           H  
ATOM   1597 2HG1 ILE A 110      16.626  43.455   0.446  1.00  0.66           H  
ATOM   1598 1HG2 ILE A 110      15.445  40.035  -0.489  1.00  0.66           H  
ATOM   1599 2HG2 ILE A 110      14.141  39.970   0.713  1.00  0.66           H  
ATOM   1600 3HG2 ILE A 110      14.024  41.089  -0.667  1.00  0.66           H  
ATOM   1601 1HD1 ILE A 110      17.907  42.639  -1.412  1.00  0.66           H  
ATOM   1602 2HD1 ILE A 110      18.082  41.574   0.003  1.00  0.66           H  
ATOM   1603 3HD1 ILE A 110      17.034  41.091  -1.352  1.00  0.66           H  
ATOM   1604  N   ASN A 111      12.262  41.491   2.195  1.00  0.65           N  
ATOM   1605  CA  ASN A 111      11.360  40.631   2.951  1.00  0.65           C  
ATOM   1606  C   ASN A 111      11.029  39.360   2.199  1.00  0.65           C  
ATOM   1607  O   ASN A 111      11.184  39.288   0.982  1.00  0.65           O  
ATOM   1608  CB  ASN A 111      10.115  41.386   3.365  1.00  0.65           C  
ATOM   1609  CG  ASN A 111      10.383  42.304   4.518  1.00  0.65           C  
ATOM   1610  OD1 ASN A 111      10.470  43.546   4.457  1.00  0.65           O  
ATOM   1611  ND2 ASN A 111      10.519  41.655   5.639  1.00  0.65           N  
ATOM   1612  H   ASN A 111      11.898  42.007   1.392  1.00  0.65           H  
ATOM   1613  HA  ASN A 111      11.864  40.321   3.869  1.00  0.65           H  
ATOM   1614 1HB  ASN A 111       9.750  41.969   2.522  1.00  0.65           H  
ATOM   1615 2HB  ASN A 111       9.331  40.675   3.650  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 111      10.695  42.135   6.495  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 111      10.430  40.624   5.640  1.00  0.65           H  
ATOM   1618  N   ARG A 112      10.605  38.334   2.912  1.00  0.64           N  
ATOM   1619  CA  ARG A 112      10.122  37.142   2.234  1.00  0.64           C  
ATOM   1620  C   ARG A 112       8.627  37.267   2.008  1.00  0.64           C  
ATOM   1621  O   ARG A 112       7.887  37.767   2.868  1.00  0.64           O  
ATOM   1622  CB  ARG A 112      10.394  35.881   3.030  1.00  0.64           C  
ATOM   1623  CG  ARG A 112      11.843  35.526   3.227  1.00  0.64           C  
ATOM   1624  CD  ARG A 112      11.973  34.350   4.127  1.00  0.64           C  
ATOM   1625  NE  ARG A 112      11.544  34.692   5.473  1.00  0.64           N  
ATOM   1626  CZ  ARG A 112      11.340  33.842   6.487  1.00  0.64           C  
ATOM   1627  NH1 ARG A 112      11.517  32.543   6.346  1.00  0.64           N  
ATOM   1628  NH2 ARG A 112      10.956  34.359   7.630  1.00  0.64           N  
ATOM   1629  H   ARG A 112      10.534  38.407   3.932  1.00  0.64           H  
ATOM   1630  HA  ARG A 112      10.616  37.054   1.266  1.00  0.64           H  
ATOM   1631 1HB  ARG A 112       9.945  35.979   4.019  1.00  0.64           H  
ATOM   1632 2HB  ARG A 112       9.910  35.037   2.534  1.00  0.64           H  
ATOM   1633 1HG  ARG A 112      12.300  35.292   2.267  1.00  0.64           H  
ATOM   1634 2HG  ARG A 112      12.360  36.372   3.688  1.00  0.64           H  
ATOM   1635 1HD  ARG A 112      11.349  33.535   3.762  1.00  0.64           H  
ATOM   1636 2HD  ARG A 112      13.012  34.030   4.169  1.00  0.64           H  
ATOM   1637  HE  ARG A 112      11.377  35.691   5.691  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 112      11.816  32.167   5.458  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 112      11.354  31.927   7.129  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 112      10.835  35.388   7.665  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 112      10.780  33.781   8.435  1.00  0.64           H  
ATOM   1642  N   GLY A 113       8.168  36.763   0.879  1.00  0.63           N  
ATOM   1643  CA  GLY A 113       6.752  36.721   0.596  1.00  0.63           C  
ATOM   1644  C   GLY A 113       6.347  35.305   0.248  1.00  0.63           C  
ATOM   1645  O   GLY A 113       7.130  34.524  -0.308  1.00  0.63           O  
ATOM   1646  H   GLY A 113       8.820  36.408   0.191  1.00  0.63           H  
ATOM   1647 1HA  GLY A 113       6.187  37.063   1.457  1.00  0.63           H  
ATOM   1648 2HA  GLY A 113       6.528  37.393  -0.224  1.00  0.63           H  
ATOM   1649  N   PHE A 114       5.107  34.972   0.559  1.00  0.63           N  
ATOM   1650  CA  PHE A 114       4.618  33.635   0.309  1.00  0.63           C  
ATOM   1651  C   PHE A 114       3.220  33.621  -0.299  1.00  0.63           C  
ATOM   1652  O   PHE A 114       2.379  34.484  -0.002  1.00  0.63           O  
ATOM   1653  CB  PHE A 114       4.523  32.908   1.629  1.00  0.63           C  
ATOM   1654  CG  PHE A 114       5.776  32.853   2.458  1.00  0.63           C  
ATOM   1655  CD1 PHE A 114       6.031  33.886   3.364  1.00  0.63           C  
ATOM   1656  CD2 PHE A 114       6.674  31.818   2.371  1.00  0.63           C  
ATOM   1657  CE1 PHE A 114       7.157  33.879   4.151  1.00  0.63           C  
ATOM   1658  CE2 PHE A 114       7.809  31.802   3.160  1.00  0.63           C  
ATOM   1659  CZ  PHE A 114       8.050  32.837   4.051  1.00  0.63           C  
ATOM   1660  H   PHE A 114       4.517  35.658   1.020  1.00  0.63           H  
ATOM   1661  HA  PHE A 114       5.301  33.124  -0.367  1.00  0.63           H  
ATOM   1662 1HB  PHE A 114       3.797  33.448   2.196  1.00  0.63           H  
ATOM   1663 2HB  PHE A 114       4.155  31.896   1.472  1.00  0.63           H  
ATOM   1664  HD1 PHE A 114       5.320  34.712   3.443  1.00  0.63           H  
ATOM   1665  HD2 PHE A 114       6.486  31.010   1.670  1.00  0.63           H  
ATOM   1666  HE1 PHE A 114       7.342  34.696   4.857  1.00  0.63           H  
ATOM   1667  HE2 PHE A 114       8.514  30.976   3.077  1.00  0.63           H  
ATOM   1668  HZ  PHE A 114       8.941  32.826   4.673  1.00  0.63           H  
ATOM   1669  N   ARG A 115       2.933  32.575  -1.064  1.00  0.64           N  
ATOM   1670  CA  ARG A 115       1.572  32.334  -1.521  1.00  0.64           C  
ATOM   1671  C   ARG A 115       1.322  30.830  -1.702  1.00  0.64           C  
ATOM   1672  O   ARG A 115       2.055  30.133  -2.404  1.00  0.64           O  
ATOM   1673  CB  ARG A 115       1.311  33.101  -2.818  1.00  0.64           C  
ATOM   1674  CG  ARG A 115      -0.112  33.071  -3.354  1.00  0.64           C  
ATOM   1675  CD  ARG A 115      -0.975  33.987  -2.574  1.00  0.64           C  
ATOM   1676  NE  ARG A 115      -2.332  34.097  -3.104  1.00  0.64           N  
ATOM   1677  CZ  ARG A 115      -3.348  34.673  -2.404  1.00  0.64           C  
ATOM   1678  NH1 ARG A 115      -3.101  35.151  -1.218  1.00  0.64           N  
ATOM   1679  NH2 ARG A 115      -4.568  34.757  -2.886  1.00  0.64           N  
ATOM   1680  H   ARG A 115       3.684  31.949  -1.348  1.00  0.64           H  
ATOM   1681  HA  ARG A 115       0.877  32.695  -0.769  1.00  0.64           H  
ATOM   1682 1HB  ARG A 115       1.570  34.147  -2.666  1.00  0.64           H  
ATOM   1683 2HB  ARG A 115       1.953  32.723  -3.598  1.00  0.64           H  
ATOM   1684 1HG  ARG A 115      -0.129  33.384  -4.403  1.00  0.64           H  
ATOM   1685 2HG  ARG A 115      -0.521  32.060  -3.271  1.00  0.64           H  
ATOM   1686 1HD  ARG A 115      -1.045  33.607  -1.557  1.00  0.64           H  
ATOM   1687 2HD  ARG A 115      -0.530  34.981  -2.562  1.00  0.64           H  
ATOM   1688  HE  ARG A 115      -2.509  33.731  -4.064  1.00  0.64           H  
ATOM   1689 1HH1 ARG A 115      -2.164  35.080  -0.841  1.00  0.64           H  
ATOM   1690 2HH1 ARG A 115      -3.849  35.579  -0.681  1.00  0.64           H  
ATOM   1691 1HH2 ARG A 115      -4.771  34.384  -3.800  1.00  0.64           H  
ATOM   1692 2HH2 ARG A 115      -5.293  35.195  -2.326  1.00  0.64           H  
ATOM   1693  N   VAL A 116       0.288  30.331  -1.036  1.00  0.66           N  
ATOM   1694  CA  VAL A 116      -0.107  28.927  -1.100  1.00  0.66           C  
ATOM   1695  C   VAL A 116      -1.456  28.801  -1.766  1.00  0.66           C  
ATOM   1696  O   VAL A 116      -2.412  29.457  -1.370  1.00  0.66           O  
ATOM   1697  CB  VAL A 116      -0.222  28.329   0.321  1.00  0.66           C  
ATOM   1698  CG1 VAL A 116      -0.704  26.861   0.256  1.00  0.66           C  
ATOM   1699  CG2 VAL A 116       1.127  28.444   1.033  1.00  0.66           C  
ATOM   1700  H   VAL A 116      -0.237  30.944  -0.423  1.00  0.66           H  
ATOM   1701  HA  VAL A 116       0.627  28.369  -1.676  1.00  0.66           H  
ATOM   1702  HB  VAL A 116      -0.969  28.894   0.884  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 116      -0.800  26.473   1.259  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 116      -1.674  26.809  -0.237  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 116       0.010  26.265  -0.296  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 116       1.042  28.047   2.041  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 116       1.872  27.884   0.484  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 116       1.423  29.494   1.087  1.00  0.66           H  
ATOM   1709  N   GLN A 117      -1.544  27.956  -2.767  1.00  0.69           N  
ATOM   1710  CA  GLN A 117      -2.790  27.714  -3.473  1.00  0.69           C  
ATOM   1711  C   GLN A 117      -3.226  26.274  -3.214  1.00  0.69           C  
ATOM   1712  O   GLN A 117      -2.586  25.336  -3.710  1.00  0.69           O  
ATOM   1713  CB  GLN A 117      -2.568  27.949  -4.959  1.00  0.69           C  
ATOM   1714  CG  GLN A 117      -2.190  29.366  -5.366  1.00  0.69           C  
ATOM   1715  CD  GLN A 117      -1.930  29.457  -6.866  1.00  0.69           C  
ATOM   1716  OE1 GLN A 117      -1.918  28.431  -7.563  1.00  0.69           O  
ATOM   1717  NE2 GLN A 117      -1.722  30.657  -7.370  1.00  0.69           N  
ATOM   1718  H   GLN A 117      -0.712  27.452  -3.066  1.00  0.69           H  
ATOM   1719  HA  GLN A 117      -3.564  28.389  -3.104  1.00  0.69           H  
ATOM   1720 1HB  GLN A 117      -1.754  27.310  -5.275  1.00  0.69           H  
ATOM   1721 2HB  GLN A 117      -3.396  27.638  -5.501  1.00  0.69           H  
ATOM   1722 1HG  GLN A 117      -3.009  30.046  -5.117  1.00  0.69           H  
ATOM   1723 2HG  GLN A 117      -1.281  29.664  -4.841  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 117      -1.571  30.773  -8.344  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 117      -1.775  31.501  -6.777  1.00  0.69           H  
ATOM   1726  N   PHE A 118      -4.248  26.060  -2.377  1.00  0.73           N  
ATOM   1727  CA  PHE A 118      -4.569  24.673  -2.076  1.00  0.73           C  
ATOM   1728  C   PHE A 118      -5.372  23.951  -3.107  1.00  0.73           C  
ATOM   1729  O   PHE A 118      -4.904  22.955  -3.655  1.00  0.73           O  
ATOM   1730  CB  PHE A 118      -5.307  24.473  -0.763  1.00  0.73           C  
ATOM   1731  CG  PHE A 118      -4.458  24.289   0.394  1.00  0.73           C  
ATOM   1732  CD1 PHE A 118      -4.250  25.279   1.276  1.00  0.73           C  
ATOM   1733  CD2 PHE A 118      -3.878  23.041   0.621  1.00  0.73           C  
ATOM   1734  CE1 PHE A 118      -3.472  25.062   2.358  1.00  0.73           C  
ATOM   1735  CE2 PHE A 118      -3.103  22.820   1.716  1.00  0.73           C  
ATOM   1736  CZ  PHE A 118      -2.897  23.836   2.585  1.00  0.73           C  
ATOM   1737  H   PHE A 118      -4.813  26.815  -1.999  1.00  0.73           H  
ATOM   1738  HA  PHE A 118      -3.640  24.176  -1.963  1.00  0.73           H  
ATOM   1739 1HB  PHE A 118      -5.964  25.294  -0.563  1.00  0.73           H  
ATOM   1740 2HB  PHE A 118      -5.924  23.591  -0.868  1.00  0.73           H  
ATOM   1741  HD1 PHE A 118      -4.711  26.244   1.117  1.00  0.73           H  
ATOM   1742  HD2 PHE A 118      -4.059  22.227  -0.091  1.00  0.73           H  
ATOM   1743  HE1 PHE A 118      -3.320  25.865   3.054  1.00  0.73           H  
ATOM   1744  HE2 PHE A 118      -2.657  21.843   1.890  1.00  0.73           H  
ATOM   1745  HZ  PHE A 118      -2.286  23.681   3.457  1.00  0.73           H  
ATOM   1746  N   ASN A 119      -6.553  24.472  -3.389  1.00  0.77           N  
ATOM   1747  CA  ASN A 119      -7.461  23.788  -4.287  1.00  0.77           C  
ATOM   1748  C   ASN A 119      -8.376  24.736  -5.048  1.00  0.77           C  
ATOM   1749  O   ASN A 119      -9.270  25.360  -4.461  1.00  0.77           O  
ATOM   1750  CB  ASN A 119      -8.292  22.770  -3.518  1.00  0.77           C  
ATOM   1751  CG  ASN A 119      -9.114  21.905  -4.420  1.00  0.77           C  
ATOM   1752  OD1 ASN A 119      -9.038  22.033  -5.656  1.00  0.77           O  
ATOM   1753  ND2 ASN A 119      -9.883  21.037  -3.825  1.00  0.77           N  
ATOM   1754  H   ASN A 119      -6.813  25.344  -2.927  1.00  0.77           H  
ATOM   1755  HA  ASN A 119      -6.863  23.260  -5.031  1.00  0.77           H  
ATOM   1756 1HB  ASN A 119      -7.632  22.131  -2.922  1.00  0.77           H  
ATOM   1757 2HB  ASN A 119      -8.955  23.290  -2.824  1.00  0.77           H  
ATOM   1758 1HD2 ASN A 119     -10.454  20.390  -4.337  1.00  0.77           H  
ATOM   1759 2HD2 ASN A 119      -9.878  20.995  -2.828  1.00  0.77           H  
ATOM   1760  N   SER A 120      -8.129  24.859  -6.364  1.00  0.81           N  
ATOM   1761  CA  SER A 120      -8.886  25.739  -7.262  1.00  0.81           C  
ATOM   1762  C   SER A 120     -10.217  25.145  -7.715  1.00  0.81           C  
ATOM   1763  O   SER A 120     -11.001  25.821  -8.375  1.00  0.81           O  
ATOM   1764  CB  SER A 120      -8.078  26.106  -8.496  1.00  0.81           C  
ATOM   1765  OG  SER A 120      -7.767  24.986  -9.272  1.00  0.81           O  
ATOM   1766  H   SER A 120      -7.358  24.327  -6.759  1.00  0.81           H  
ATOM   1767  HA  SER A 120      -9.101  26.664  -6.720  1.00  0.81           H  
ATOM   1768 1HB  SER A 120      -8.673  26.796  -9.091  1.00  0.81           H  
ATOM   1769 2HB  SER A 120      -7.186  26.612  -8.242  1.00  0.81           H  
ATOM   1770  HG  SER A 120      -6.850  24.724  -9.000  1.00  0.81           H  
ATOM   1771  N   THR A 121     -10.487  23.891  -7.354  1.00  0.83           N  
ATOM   1772  CA  THR A 121     -11.717  23.201  -7.742  1.00  0.83           C  
ATOM   1773  C   THR A 121     -12.981  24.014  -7.505  1.00  0.83           C  
ATOM   1774  O   THR A 121     -13.903  23.998  -8.319  1.00  0.83           O  
ATOM   1775  CB  THR A 121     -11.849  21.899  -6.954  1.00  0.83           C  
ATOM   1776  OG1 THR A 121     -10.773  21.021  -7.288  1.00  0.83           O  
ATOM   1777  CG2 THR A 121     -13.151  21.246  -7.186  1.00  0.83           C  
ATOM   1778  H   THR A 121      -9.809  23.379  -6.794  1.00  0.83           H  
ATOM   1779  HA  THR A 121     -11.656  22.970  -8.806  1.00  0.83           H  
ATOM   1780  HB  THR A 121     -11.789  22.131  -5.892  1.00  0.83           H  
ATOM   1781  HG1 THR A 121      -9.975  21.330  -6.837  1.00  0.83           H  
ATOM   1782 1HG2 THR A 121     -13.197  20.362  -6.577  1.00  0.83           H  
ATOM   1783 2HG2 THR A 121     -13.936  21.928  -6.896  1.00  0.83           H  
ATOM   1784 3HG2 THR A 121     -13.266  20.986  -8.217  1.00  0.83           H  
ATOM   1785  N   LEU A 122     -13.035  24.684  -6.367  1.00  0.83           N  
ATOM   1786  CA  LEU A 122     -14.190  25.459  -5.954  1.00  0.83           C  
ATOM   1787  C   LEU A 122     -14.313  26.819  -6.668  1.00  0.83           C  
ATOM   1788  O   LEU A 122     -15.385  27.420  -6.646  1.00  0.83           O  
ATOM   1789  CB  LEU A 122     -14.072  25.741  -4.458  1.00  0.83           C  
ATOM   1790  CG  LEU A 122     -14.106  24.560  -3.472  1.00  0.83           C  
ATOM   1791  CD1 LEU A 122     -13.774  25.109  -2.067  1.00  0.83           C  
ATOM   1792  CD2 LEU A 122     -15.479  23.905  -3.481  1.00  0.83           C  
ATOM   1793  H   LEU A 122     -12.229  24.655  -5.760  1.00  0.83           H  
ATOM   1794  HA  LEU A 122     -15.087  24.874  -6.156  1.00  0.83           H  
ATOM   1795 1HB  LEU A 122     -13.126  26.223  -4.309  1.00  0.83           H  
ATOM   1796 2HB  LEU A 122     -14.861  26.438  -4.172  1.00  0.83           H  
ATOM   1797  HG  LEU A 122     -13.346  23.826  -3.744  1.00  0.83           H  
ATOM   1798 1HD1 LEU A 122     -13.769  24.309  -1.353  1.00  0.83           H  
ATOM   1799 2HD1 LEU A 122     -12.788  25.577  -2.084  1.00  0.83           H  
ATOM   1800 3HD1 LEU A 122     -14.522  25.854  -1.778  1.00  0.83           H  
ATOM   1801 1HD2 LEU A 122     -15.494  23.100  -2.768  1.00  0.83           H  
ATOM   1802 2HD2 LEU A 122     -16.232  24.643  -3.200  1.00  0.83           H  
ATOM   1803 3HD2 LEU A 122     -15.701  23.518  -4.477  1.00  0.83           H  
ATOM   1804  N   GLY A 123     -13.215  27.336  -7.237  1.00  0.82           N  
ATOM   1805  CA  GLY A 123     -13.214  28.683  -7.816  1.00  0.82           C  
ATOM   1806  C   GLY A 123     -11.870  29.404  -7.564  1.00  0.82           C  
ATOM   1807  O   GLY A 123     -10.919  28.796  -7.078  1.00  0.82           O  
ATOM   1808  H   GLY A 123     -12.373  26.772  -7.316  1.00  0.82           H  
ATOM   1809 1HA  GLY A 123     -13.393  28.595  -8.888  1.00  0.82           H  
ATOM   1810 2HA  GLY A 123     -14.035  29.257  -7.394  1.00  0.82           H  
ATOM   1811  N   PRO A 124     -11.761  30.706  -7.896  1.00  0.80           N  
ATOM   1812  CA  PRO A 124     -10.570  31.554  -7.764  1.00  0.80           C  
ATOM   1813  C   PRO A 124     -10.099  31.564  -6.329  1.00  0.80           C  
ATOM   1814  O   PRO A 124     -10.924  31.504  -5.417  1.00  0.80           O  
ATOM   1815  CB  PRO A 124     -11.073  32.922  -8.194  1.00  0.80           C  
ATOM   1816  CG  PRO A 124     -12.281  32.615  -9.076  1.00  0.80           C  
ATOM   1817  CD  PRO A 124     -12.928  31.409  -8.449  1.00  0.80           C  
ATOM   1818  HA  PRO A 124      -9.772  31.187  -8.438  1.00  0.80           H  
ATOM   1819 1HB  PRO A 124     -11.323  33.515  -7.304  1.00  0.80           H  
ATOM   1820 2HB  PRO A 124     -10.272  33.462  -8.720  1.00  0.80           H  
ATOM   1821 1HG  PRO A 124     -12.949  33.485  -9.147  1.00  0.80           H  
ATOM   1822 2HG  PRO A 124     -11.950  32.380 -10.094  1.00  0.80           H  
ATOM   1823 1HD  PRO A 124     -13.624  31.707  -7.649  1.00  0.80           H  
ATOM   1824 2HD  PRO A 124     -13.425  30.831  -9.235  1.00  0.80           H  
ATOM   1825  N   TYR A 125      -8.809  31.674  -6.092  1.00  0.78           N  
ATOM   1826  CA  TYR A 125      -8.334  31.619  -4.716  1.00  0.78           C  
ATOM   1827  C   TYR A 125      -8.627  32.915  -3.960  1.00  0.78           C  
ATOM   1828  O   TYR A 125      -8.182  33.990  -4.349  1.00  0.78           O  
ATOM   1829  CB  TYR A 125      -6.833  31.309  -4.701  1.00  0.78           C  
ATOM   1830  CG  TYR A 125      -6.504  29.951  -5.186  1.00  0.78           C  
ATOM   1831  CD1 TYR A 125      -5.936  29.739  -6.442  1.00  0.78           C  
ATOM   1832  CD2 TYR A 125      -6.775  28.922  -4.395  1.00  0.78           C  
ATOM   1833  CE1 TYR A 125      -5.639  28.447  -6.845  1.00  0.78           C  
ATOM   1834  CE2 TYR A 125      -6.492  27.673  -4.786  1.00  0.78           C  
ATOM   1835  CZ  TYR A 125      -5.929  27.404  -5.977  1.00  0.78           C  
ATOM   1836  OH  TYR A 125      -5.652  26.072  -6.280  1.00  0.78           O  
ATOM   1837  H   TYR A 125      -8.156  31.795  -6.868  1.00  0.78           H  
ATOM   1838  HA  TYR A 125      -8.858  30.813  -4.204  1.00  0.78           H  
ATOM   1839 1HB  TYR A 125      -6.302  32.022  -5.327  1.00  0.78           H  
ATOM   1840 2HB  TYR A 125      -6.447  31.410  -3.689  1.00  0.78           H  
ATOM   1841  HD1 TYR A 125      -5.715  30.588  -7.100  1.00  0.78           H  
ATOM   1842  HD2 TYR A 125      -7.226  29.104  -3.431  1.00  0.78           H  
ATOM   1843  HE1 TYR A 125      -5.183  28.260  -7.818  1.00  0.78           H  
ATOM   1844  HE2 TYR A 125      -6.717  26.875  -4.136  1.00  0.78           H  
ATOM   1845  HH  TYR A 125      -5.274  25.949  -7.173  1.00  0.78           H  
ATOM   1846  N   LYS A 126      -9.357  32.810  -2.851  1.00  0.75           N  
ATOM   1847  CA  LYS A 126      -9.750  33.988  -2.044  1.00  0.75           C  
ATOM   1848  C   LYS A 126      -9.028  34.101  -0.716  1.00  0.75           C  
ATOM   1849  O   LYS A 126      -9.489  34.776   0.204  1.00  0.75           O  
ATOM   1850  CB  LYS A 126     -11.247  34.019  -1.807  1.00  0.75           C  
ATOM   1851  CG  LYS A 126     -12.080  34.226  -3.061  1.00  0.75           C  
ATOM   1852  CD  LYS A 126     -12.108  35.647  -3.481  1.00  0.75           C  
ATOM   1853  CE  LYS A 126     -12.737  35.785  -4.854  1.00  0.75           C  
ATOM   1854  NZ  LYS A 126     -14.127  35.287  -4.887  1.00  0.75           N  
ATOM   1855  H   LYS A 126      -9.687  31.877  -2.572  1.00  0.75           H  
ATOM   1856  HA  LYS A 126      -9.497  34.882  -2.617  1.00  0.75           H  
ATOM   1857 1HB  LYS A 126     -11.552  33.078  -1.349  1.00  0.75           H  
ATOM   1858 2HB  LYS A 126     -11.490  34.820  -1.105  1.00  0.75           H  
ATOM   1859 1HG  LYS A 126     -11.691  33.617  -3.879  1.00  0.75           H  
ATOM   1860 2HG  LYS A 126     -13.099  33.954  -2.871  1.00  0.75           H  
ATOM   1861 1HD  LYS A 126     -12.720  36.212  -2.771  1.00  0.75           H  
ATOM   1862 2HD  LYS A 126     -11.112  36.060  -3.450  1.00  0.75           H  
ATOM   1863 1HE  LYS A 126     -12.742  36.818  -5.124  1.00  0.75           H  
ATOM   1864 2HE  LYS A 126     -12.141  35.229  -5.578  1.00  0.75           H  
ATOM   1865 1HZ  LYS A 126     -14.511  35.399  -5.813  1.00  0.75           H  
ATOM   1866 2HZ  LYS A 126     -14.140  34.308  -4.641  1.00  0.75           H  
ATOM   1867 3HZ  LYS A 126     -14.674  35.813  -4.221  1.00  0.75           H  
ATOM   1868  N   GLY A 127      -7.922  33.408  -0.591  1.00  0.73           N  
ATOM   1869  CA  GLY A 127      -7.206  33.423   0.665  1.00  0.73           C  
ATOM   1870  C   GLY A 127      -6.723  34.793   1.072  1.00  0.73           C  
ATOM   1871  O   GLY A 127      -6.404  35.639   0.231  1.00  0.73           O  
ATOM   1872  H   GLY A 127      -7.582  32.867  -1.372  1.00  0.73           H  
ATOM   1873 1HA  GLY A 127      -7.850  33.032   1.436  1.00  0.73           H  
ATOM   1874 2HA  GLY A 127      -6.354  32.774   0.583  1.00  0.73           H  
ATOM   1875  N   GLY A 128      -6.632  35.013   2.374  1.00  0.71           N  
ATOM   1876  CA  GLY A 128      -6.157  36.311   2.829  1.00  0.71           C  
ATOM   1877  C   GLY A 128      -4.647  36.444   2.785  1.00  0.71           C  
ATOM   1878  O   GLY A 128      -3.935  35.454   2.574  1.00  0.71           O  
ATOM   1879  H   GLY A 128      -6.926  34.282   3.035  1.00  0.71           H  
ATOM   1880 1HA  GLY A 128      -6.579  37.074   2.206  1.00  0.71           H  
ATOM   1881 2HA  GLY A 128      -6.516  36.503   3.840  1.00  0.71           H  
ATOM   1882  N   LEU A 129      -4.181  37.670   2.997  1.00  0.71           N  
ATOM   1883  CA  LEU A 129      -2.757  37.968   3.108  1.00  0.71           C  
ATOM   1884  C   LEU A 129      -2.419  38.259   4.556  1.00  0.71           C  
ATOM   1885  O   LEU A 129      -3.099  39.064   5.176  1.00  0.71           O  
ATOM   1886  CB  LEU A 129      -2.411  39.223   2.303  1.00  0.71           C  
ATOM   1887  CG  LEU A 129      -2.663  39.176   0.871  1.00  0.71           C  
ATOM   1888  CD1 LEU A 129      -2.392  40.558   0.283  1.00  0.71           C  
ATOM   1889  CD2 LEU A 129      -1.770  38.107   0.241  1.00  0.71           C  
ATOM   1890  H   LEU A 129      -4.873  38.417   3.075  1.00  0.71           H  
ATOM   1891  HA  LEU A 129      -2.184  37.118   2.758  1.00  0.71           H  
ATOM   1892 1HB  LEU A 129      -3.006  40.043   2.691  1.00  0.71           H  
ATOM   1893 2HB  LEU A 129      -1.359  39.460   2.460  1.00  0.71           H  
ATOM   1894  HG  LEU A 129      -3.701  38.932   0.710  1.00  0.71           H  
ATOM   1895 1HD1 LEU A 129      -2.581  40.555  -0.790  1.00  0.71           H  
ATOM   1896 2HD1 LEU A 129      -3.051  41.278   0.765  1.00  0.71           H  
ATOM   1897 3HD1 LEU A 129      -1.362  40.836   0.470  1.00  0.71           H  
ATOM   1898 1HD2 LEU A 129      -1.949  38.057  -0.834  1.00  0.71           H  
ATOM   1899 2HD2 LEU A 129      -0.730  38.352   0.423  1.00  0.71           H  
ATOM   1900 3HD2 LEU A 129      -1.996  37.141   0.695  1.00  0.71           H  
ATOM   1901  N   ARG A 130      -1.352  37.681   5.087  1.00  0.71           N  
ATOM   1902  CA  ARG A 130      -0.966  38.034   6.457  1.00  0.71           C  
ATOM   1903  C   ARG A 130       0.406  38.675   6.488  1.00  0.71           C  
ATOM   1904  O   ARG A 130       1.359  38.111   5.947  1.00  0.71           O  
ATOM   1905  CB  ARG A 130      -0.967  36.826   7.381  1.00  0.71           C  
ATOM   1906  CG  ARG A 130      -0.616  37.184   8.838  1.00  0.71           C  
ATOM   1907  CD  ARG A 130      -0.715  36.042   9.779  1.00  0.71           C  
ATOM   1908  NE  ARG A 130      -0.378  36.461  11.133  1.00  0.71           N  
ATOM   1909  CZ  ARG A 130      -0.204  35.633  12.177  1.00  0.71           C  
ATOM   1910  NH1 ARG A 130      -0.321  34.338  12.016  1.00  0.71           N  
ATOM   1911  NH2 ARG A 130       0.087  36.120  13.369  1.00  0.71           N  
ATOM   1912  H   ARG A 130      -0.850  36.972   4.552  1.00  0.71           H  
ATOM   1913  HA  ARG A 130      -1.683  38.752   6.850  1.00  0.71           H  
ATOM   1914 1HB  ARG A 130      -1.955  36.365   7.376  1.00  0.71           H  
ATOM   1915 2HB  ARG A 130      -0.248  36.086   7.025  1.00  0.71           H  
ATOM   1916 1HG  ARG A 130       0.399  37.571   8.882  1.00  0.71           H  
ATOM   1917 2HG  ARG A 130      -1.297  37.954   9.181  1.00  0.71           H  
ATOM   1918 1HD  ARG A 130      -1.740  35.666   9.784  1.00  0.71           H  
ATOM   1919 2HD  ARG A 130      -0.037  35.247   9.485  1.00  0.71           H  
ATOM   1920  HE  ARG A 130      -0.278  37.454  11.301  1.00  0.71           H  
ATOM   1921 1HH1 ARG A 130      -0.534  33.962  11.106  1.00  0.71           H  
ATOM   1922 2HH1 ARG A 130      -0.186  33.719  12.802  1.00  0.71           H  
ATOM   1923 1HH2 ARG A 130       0.181  37.117  13.506  1.00  0.71           H  
ATOM   1924 2HH2 ARG A 130       0.221  35.494  14.149  1.00  0.71           H  
ATOM   1925  N   PHE A 131       0.500  39.863   7.081  1.00  0.73           N  
ATOM   1926  CA  PHE A 131       1.796  40.547   7.167  1.00  0.73           C  
ATOM   1927  C   PHE A 131       2.290  40.551   8.617  1.00  0.73           C  
ATOM   1928  O   PHE A 131       1.730  41.235   9.477  1.00  0.73           O  
ATOM   1929  CB  PHE A 131       1.743  41.984   6.601  1.00  0.73           C  
ATOM   1930  CG  PHE A 131       1.458  42.113   5.099  1.00  0.73           C  
ATOM   1931  CD1 PHE A 131       1.542  41.034   4.227  1.00  0.73           C  
ATOM   1932  CD2 PHE A 131       1.102  43.343   4.568  1.00  0.73           C  
ATOM   1933  CE1 PHE A 131       1.261  41.174   2.892  1.00  0.73           C  
ATOM   1934  CE2 PHE A 131       0.816  43.488   3.218  1.00  0.73           C  
ATOM   1935  CZ  PHE A 131       0.895  42.393   2.384  1.00  0.73           C  
ATOM   1936  H   PHE A 131      -0.336  40.260   7.524  1.00  0.73           H  
ATOM   1937  HA  PHE A 131       2.525  39.996   6.576  1.00  0.73           H  
ATOM   1938 1HB  PHE A 131       0.990  42.544   7.131  1.00  0.73           H  
ATOM   1939 2HB  PHE A 131       2.689  42.474   6.790  1.00  0.73           H  
ATOM   1940  HD1 PHE A 131       1.834  40.070   4.606  1.00  0.73           H  
ATOM   1941  HD2 PHE A 131       1.035  44.202   5.240  1.00  0.73           H  
ATOM   1942  HE1 PHE A 131       1.330  40.315   2.244  1.00  0.73           H  
ATOM   1943  HE2 PHE A 131       0.529  44.469   2.826  1.00  0.73           H  
ATOM   1944  HZ  PHE A 131       0.677  42.494   1.329  1.00  0.73           H  
ATOM   1945  N   HIS A 132       3.279  39.718   8.901  1.00  0.74           N  
ATOM   1946  CA  HIS A 132       3.803  39.588  10.254  1.00  0.74           C  
ATOM   1947  C   HIS A 132       5.125  38.799  10.201  1.00  0.74           C  
ATOM   1948  O   HIS A 132       5.173  37.787   9.520  1.00  0.74           O  
ATOM   1949  CB  HIS A 132       2.769  38.884  11.167  1.00  0.74           C  
ATOM   1950  CG  HIS A 132       3.108  38.899  12.619  1.00  0.74           C  
ATOM   1951  ND1 HIS A 132       3.995  38.004  13.199  1.00  0.74           N  
ATOM   1952  CD2 HIS A 132       2.695  39.719  13.613  1.00  0.74           C  
ATOM   1953  CE1 HIS A 132       4.107  38.284  14.493  1.00  0.74           C  
ATOM   1954  NE2 HIS A 132       3.326  39.316  14.765  1.00  0.74           N  
ATOM   1955  H   HIS A 132       3.712  39.210   8.130  1.00  0.74           H  
ATOM   1956  HA  HIS A 132       3.958  40.585  10.649  1.00  0.74           H  
ATOM   1957 1HB  HIS A 132       1.792  39.346  11.055  1.00  0.74           H  
ATOM   1958 2HB  HIS A 132       2.664  37.852  10.871  1.00  0.74           H  
ATOM   1959  HD2 HIS A 132       1.995  40.551  13.514  1.00  0.74           H  
ATOM   1960  HE1 HIS A 132       4.734  37.754  15.209  1.00  0.74           H  
ATOM   1961  HE2 HIS A 132       3.210  39.751  15.672  1.00  0.74           H  
ATOM   1962  N   PRO A 133       6.173  39.153  10.968  1.00  0.75           N  
ATOM   1963  CA  PRO A 133       7.445  38.453  11.083  1.00  0.75           C  
ATOM   1964  C   PRO A 133       7.334  36.944  11.308  1.00  0.75           C  
ATOM   1965  O   PRO A 133       8.229  36.205  10.890  1.00  0.75           O  
ATOM   1966  CB  PRO A 133       8.061  39.160  12.292  1.00  0.75           C  
ATOM   1967  CG  PRO A 133       7.533  40.548  12.189  1.00  0.75           C  
ATOM   1968  CD  PRO A 133       6.142  40.397  11.674  1.00  0.75           C  
ATOM   1969  HA  PRO A 133       8.045  38.667  10.200  1.00  0.75           H  
ATOM   1970 1HB  PRO A 133       7.767  38.652  13.221  1.00  0.75           H  
ATOM   1971 2HB  PRO A 133       9.159  39.114  12.229  1.00  0.75           H  
ATOM   1972 1HG  PRO A 133       7.560  41.038  13.174  1.00  0.75           H  
ATOM   1973 2HG  PRO A 133       8.168  41.146  11.517  1.00  0.75           H  
ATOM   1974 1HD  PRO A 133       5.419  40.412  12.487  1.00  0.75           H  
ATOM   1975 2HD  PRO A 133       5.993  41.178  10.943  1.00  0.75           H  
ATOM   1976  N   SER A 134       6.265  36.465  11.949  1.00  0.76           N  
ATOM   1977  CA  SER A 134       6.123  35.033  12.177  1.00  0.76           C  
ATOM   1978  C   SER A 134       5.626  34.261  10.944  1.00  0.76           C  
ATOM   1979  O   SER A 134       5.623  33.033  10.947  1.00  0.76           O  
ATOM   1980  CB  SER A 134       5.193  34.774  13.346  1.00  0.76           C  
ATOM   1981  OG  SER A 134       3.885  35.167  13.051  1.00  0.76           O  
ATOM   1982  H   SER A 134       5.528  37.080  12.298  1.00  0.76           H  
ATOM   1983  HA  SER A 134       7.107  34.640  12.436  1.00  0.76           H  
ATOM   1984 1HB  SER A 134       5.210  33.713  13.589  1.00  0.76           H  
ATOM   1985 2HB  SER A 134       5.550  35.318  14.218  1.00  0.76           H  
ATOM   1986  HG  SER A 134       3.917  36.139  12.980  1.00  0.76           H  
ATOM   1987  N   VAL A 135       5.190  34.958   9.894  1.00  0.76           N  
ATOM   1988  CA  VAL A 135       4.623  34.279   8.731  1.00  0.76           C  
ATOM   1989  C   VAL A 135       5.599  33.359   8.033  1.00  0.76           C  
ATOM   1990  O   VAL A 135       6.734  33.718   7.711  1.00  0.76           O  
ATOM   1991  CB  VAL A 135       4.053  35.285   7.714  1.00  0.76           C  
ATOM   1992  CG1 VAL A 135       3.630  34.580   6.426  1.00  0.76           C  
ATOM   1993  CG2 VAL A 135       2.853  35.946   8.315  1.00  0.76           C  
ATOM   1994  H   VAL A 135       5.239  35.973   9.896  1.00  0.76           H  
ATOM   1995  HA  VAL A 135       3.786  33.678   9.080  1.00  0.76           H  
ATOM   1996  HB  VAL A 135       4.816  36.031   7.475  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 135       3.227  35.308   5.737  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 135       4.489  34.096   5.971  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 135       2.869  33.834   6.650  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 135       2.453  36.665   7.615  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 135       2.111  35.193   8.538  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 135       3.140  36.443   9.218  1.00  0.76           H  
ATOM   2003  N   ASN A 136       5.110  32.158   7.790  1.00  0.75           N  
ATOM   2004  CA  ASN A 136       5.838  31.105   7.125  1.00  0.75           C  
ATOM   2005  C   ASN A 136       4.848  30.168   6.466  1.00  0.75           C  
ATOM   2006  O   ASN A 136       3.634  30.301   6.652  1.00  0.75           O  
ATOM   2007  CB  ASN A 136       6.713  30.373   8.127  1.00  0.75           C  
ATOM   2008  CG  ASN A 136       5.926  29.742   9.245  1.00  0.75           C  
ATOM   2009  OD1 ASN A 136       5.019  28.929   9.012  1.00  0.75           O  
ATOM   2010  ND2 ASN A 136       6.262  30.090  10.466  1.00  0.75           N  
ATOM   2011  H   ASN A 136       4.171  31.970   8.101  1.00  0.75           H  
ATOM   2012  HA  ASN A 136       6.461  31.540   6.342  1.00  0.75           H  
ATOM   2013 1HB  ASN A 136       7.286  29.599   7.620  1.00  0.75           H  
ATOM   2014 2HB  ASN A 136       7.429  31.077   8.560  1.00  0.75           H  
ATOM   2015 1HD2 ASN A 136       5.777  29.705  11.251  1.00  0.75           H  
ATOM   2016 2HD2 ASN A 136       7.005  30.750  10.614  1.00  0.75           H  
ATOM   2017  N   LEU A 137       5.347  29.168   5.761  1.00  0.74           N  
ATOM   2018  CA  LEU A 137       4.460  28.234   5.090  1.00  0.74           C  
ATOM   2019  C   LEU A 137       3.615  27.360   6.014  1.00  0.74           C  
ATOM   2020  O   LEU A 137       2.566  26.885   5.590  1.00  0.74           O  
ATOM   2021  CB  LEU A 137       5.246  27.371   4.114  1.00  0.74           C  
ATOM   2022  CG  LEU A 137       5.785  28.139   2.911  1.00  0.74           C  
ATOM   2023  CD1 LEU A 137       6.642  27.224   2.073  1.00  0.74           C  
ATOM   2024  CD2 LEU A 137       4.600  28.690   2.110  1.00  0.74           C  
ATOM   2025  H   LEU A 137       6.348  29.077   5.650  1.00  0.74           H  
ATOM   2026  HA  LEU A 137       3.773  28.825   4.492  1.00  0.74           H  
ATOM   2027 1HB  LEU A 137       6.085  26.920   4.640  1.00  0.74           H  
ATOM   2028 2HB  LEU A 137       4.594  26.576   3.746  1.00  0.74           H  
ATOM   2029  HG  LEU A 137       6.407  28.963   3.249  1.00  0.74           H  
ATOM   2030 1HD1 LEU A 137       7.032  27.775   1.212  1.00  0.74           H  
ATOM   2031 2HD1 LEU A 137       7.474  26.855   2.673  1.00  0.74           H  
ATOM   2032 3HD1 LEU A 137       6.045  26.384   1.728  1.00  0.74           H  
ATOM   2033 1HD2 LEU A 137       4.961  29.242   1.243  1.00  0.74           H  
ATOM   2034 2HD2 LEU A 137       3.984  27.859   1.777  1.00  0.74           H  
ATOM   2035 3HD2 LEU A 137       4.007  29.351   2.738  1.00  0.74           H  
ATOM   2036  N   SER A 138       4.053  27.106   7.253  1.00  0.74           N  
ATOM   2037  CA  SER A 138       3.245  26.261   8.136  1.00  0.74           C  
ATOM   2038  C   SER A 138       1.944  26.975   8.418  1.00  0.74           C  
ATOM   2039  O   SER A 138       0.862  26.401   8.281  1.00  0.74           O  
ATOM   2040  CB  SER A 138       3.938  25.967   9.453  1.00  0.74           C  
ATOM   2041  OG  SER A 138       3.110  25.191  10.274  1.00  0.74           O  
ATOM   2042  H   SER A 138       4.881  27.566   7.611  1.00  0.74           H  
ATOM   2043  HA  SER A 138       3.025  25.321   7.628  1.00  0.74           H  
ATOM   2044 1HB  SER A 138       4.873  25.461   9.278  1.00  0.74           H  
ATOM   2045 2HB  SER A 138       4.164  26.884   9.968  1.00  0.74           H  
ATOM   2046  HG  SER A 138       2.426  25.803  10.585  1.00  0.74           H  
ATOM   2047  N   ILE A 139       2.073  28.249   8.784  1.00  0.73           N  
ATOM   2048  CA  ILE A 139       0.941  29.106   9.100  1.00  0.73           C  
ATOM   2049  C   ILE A 139       0.036  29.299   7.903  1.00  0.73           C  
ATOM   2050  O   ILE A 139      -1.191  29.196   7.995  1.00  0.73           O  
ATOM   2051  CB  ILE A 139       1.423  30.496   9.556  1.00  0.73           C  
ATOM   2052  CG1 ILE A 139       2.116  30.400  10.904  1.00  0.73           C  
ATOM   2053  CG2 ILE A 139       0.264  31.497   9.577  1.00  0.73           C  
ATOM   2054  CD1 ILE A 139       2.850  31.652  11.271  1.00  0.73           C  
ATOM   2055  H   ILE A 139       3.024  28.618   8.857  1.00  0.73           H  
ATOM   2056  HA  ILE A 139       0.370  28.644   9.906  1.00  0.73           H  
ATOM   2057  HB  ILE A 139       2.173  30.850   8.846  1.00  0.73           H  
ATOM   2058 1HG1 ILE A 139       1.374  30.185  11.673  1.00  0.73           H  
ATOM   2059 2HG1 ILE A 139       2.832  29.575  10.876  1.00  0.73           H  
ATOM   2060 1HG2 ILE A 139       0.643  32.473   9.872  1.00  0.73           H  
ATOM   2061 2HG2 ILE A 139      -0.180  31.566   8.584  1.00  0.73           H  
ATOM   2062 3HG2 ILE A 139      -0.491  31.162  10.291  1.00  0.73           H  
ATOM   2063 1HD1 ILE A 139       3.338  31.528  12.238  1.00  0.73           H  
ATOM   2064 2HD1 ILE A 139       3.591  31.832  10.513  1.00  0.73           H  
ATOM   2065 3HD1 ILE A 139       2.163  32.493  11.320  1.00  0.73           H  
ATOM   2066  N   LEU A 140       0.640  29.576   6.756  1.00  0.74           N  
ATOM   2067  CA  LEU A 140      -0.158  29.808   5.575  1.00  0.74           C  
ATOM   2068  C   LEU A 140      -0.893  28.554   5.119  1.00  0.74           C  
ATOM   2069  O   LEU A 140      -2.076  28.616   4.781  1.00  0.74           O  
ATOM   2070  CB  LEU A 140       0.747  30.344   4.498  1.00  0.74           C  
ATOM   2071  CG  LEU A 140       1.291  31.702   4.834  1.00  0.74           C  
ATOM   2072  CD1 LEU A 140       2.264  32.072   3.831  1.00  0.74           C  
ATOM   2073  CD2 LEU A 140       0.176  32.687   4.924  1.00  0.74           C  
ATOM   2074  H   LEU A 140       1.656  29.657   6.711  1.00  0.74           H  
ATOM   2075  HA  LEU A 140      -0.893  30.567   5.814  1.00  0.74           H  
ATOM   2076 1HB  LEU A 140       1.576  29.659   4.360  1.00  0.74           H  
ATOM   2077 2HB  LEU A 140       0.188  30.416   3.560  1.00  0.74           H  
ATOM   2078  HG  LEU A 140       1.796  31.666   5.793  1.00  0.74           H  
ATOM   2079 1HD1 LEU A 140       2.666  33.047   4.083  1.00  0.74           H  
ATOM   2080 2HD1 LEU A 140       3.065  31.336   3.819  1.00  0.74           H  
ATOM   2081 3HD1 LEU A 140       1.782  32.109   2.855  1.00  0.74           H  
ATOM   2082 1HD2 LEU A 140       0.572  33.673   5.172  1.00  0.74           H  
ATOM   2083 2HD2 LEU A 140      -0.331  32.728   3.973  1.00  0.74           H  
ATOM   2084 3HD2 LEU A 140      -0.520  32.375   5.694  1.00  0.74           H  
ATOM   2085  N   LYS A 141      -0.227  27.394   5.167  1.00  0.74           N  
ATOM   2086  CA  LYS A 141      -0.893  26.153   4.800  1.00  0.74           C  
ATOM   2087  C   LYS A 141      -1.984  25.797   5.808  1.00  0.74           C  
ATOM   2088  O   LYS A 141      -3.076  25.367   5.439  1.00  0.74           O  
ATOM   2089  CB  LYS A 141       0.110  25.017   4.649  1.00  0.74           C  
ATOM   2090  CG  LYS A 141       0.938  25.084   3.385  1.00  0.74           C  
ATOM   2091  CD  LYS A 141       2.012  24.068   3.421  1.00  0.74           C  
ATOM   2092  CE  LYS A 141       1.458  22.648   3.414  1.00  0.74           C  
ATOM   2093  NZ  LYS A 141       2.548  21.691   3.471  1.00  0.74           N  
ATOM   2094  H   LYS A 141       0.753  27.359   5.442  1.00  0.74           H  
ATOM   2095  HA  LYS A 141      -1.352  26.306   3.833  1.00  0.74           H  
ATOM   2096 1HB  LYS A 141       0.794  25.024   5.503  1.00  0.74           H  
ATOM   2097 2HB  LYS A 141      -0.402  24.065   4.664  1.00  0.74           H  
ATOM   2098 1HG  LYS A 141       0.309  24.903   2.521  1.00  0.74           H  
ATOM   2099 2HG  LYS A 141       1.387  26.071   3.304  1.00  0.74           H  
ATOM   2100 1HD  LYS A 141       2.668  24.200   2.560  1.00  0.74           H  
ATOM   2101 2HD  LYS A 141       2.602  24.212   4.329  1.00  0.74           H  
ATOM   2102 1HE  LYS A 141       0.821  22.505   4.288  1.00  0.74           H  
ATOM   2103 2HE  LYS A 141       0.871  22.472   2.520  1.00  0.74           H  
ATOM   2104 1HZ  LYS A 141       2.218  20.709   3.500  1.00  0.74           H  
ATOM   2105 2HZ  LYS A 141       3.175  21.775   2.693  1.00  0.74           H  
ATOM   2106 3HZ  LYS A 141       3.056  21.900   4.330  1.00  0.74           H  
ATOM   2107  N   PHE A 142      -1.711  26.020   7.088  1.00  0.74           N  
ATOM   2108  CA  PHE A 142      -2.667  25.755   8.153  1.00  0.74           C  
ATOM   2109  C   PHE A 142      -3.951  26.523   7.948  1.00  0.74           C  
ATOM   2110  O   PHE A 142      -5.039  25.939   7.886  1.00  0.74           O  
ATOM   2111  CB  PHE A 142      -1.987  26.115   9.470  1.00  0.74           C  
ATOM   2112  CG  PHE A 142      -2.775  26.174  10.692  1.00  0.74           C  
ATOM   2113  CD1 PHE A 142      -3.295  25.069  11.245  1.00  0.74           C  
ATOM   2114  CD2 PHE A 142      -2.898  27.373  11.362  1.00  0.74           C  
ATOM   2115  CE1 PHE A 142      -3.957  25.133  12.436  1.00  0.74           C  
ATOM   2116  CE2 PHE A 142      -3.571  27.453  12.551  1.00  0.74           C  
ATOM   2117  CZ  PHE A 142      -4.103  26.323  13.087  1.00  0.74           C  
ATOM   2118  H   PHE A 142      -0.791  26.366   7.359  1.00  0.74           H  
ATOM   2119  HA  PHE A 142      -2.904  24.694   8.159  1.00  0.74           H  
ATOM   2120 1HB  PHE A 142      -1.178  25.407   9.639  1.00  0.74           H  
ATOM   2121 2HB  PHE A 142      -1.517  27.080   9.353  1.00  0.74           H  
ATOM   2122  HD1 PHE A 142      -3.171  24.121  10.735  1.00  0.74           H  
ATOM   2123  HD2 PHE A 142      -2.437  28.253  10.939  1.00  0.74           H  
ATOM   2124  HE1 PHE A 142      -4.360  24.227  12.872  1.00  0.74           H  
ATOM   2125  HE2 PHE A 142      -3.665  28.403  13.080  1.00  0.74           H  
ATOM   2126  HZ  PHE A 142      -4.631  26.365  14.043  1.00  0.74           H  
ATOM   2127  N   LEU A 143      -3.823  27.824   7.786  1.00  0.74           N  
ATOM   2128  CA  LEU A 143      -4.992  28.645   7.611  1.00  0.74           C  
ATOM   2129  C   LEU A 143      -5.618  28.466   6.232  1.00  0.74           C  
ATOM   2130  O   LEU A 143      -6.842  28.516   6.103  1.00  0.74           O  
ATOM   2131  CB  LEU A 143      -4.605  30.072   7.926  1.00  0.74           C  
ATOM   2132  CG  LEU A 143      -4.269  30.252   9.412  1.00  0.74           C  
ATOM   2133  CD1 LEU A 143      -3.749  31.631   9.682  1.00  0.74           C  
ATOM   2134  CD2 LEU A 143      -5.518  29.936  10.252  1.00  0.74           C  
ATOM   2135  H   LEU A 143      -2.899  28.258   7.815  1.00  0.74           H  
ATOM   2136  HA  LEU A 143      -5.727  28.335   8.351  1.00  0.74           H  
ATOM   2137 1HB  LEU A 143      -3.703  30.292   7.379  1.00  0.74           H  
ATOM   2138 2HB  LEU A 143      -5.402  30.752   7.640  1.00  0.74           H  
ATOM   2139  HG  LEU A 143      -3.487  29.573   9.662  1.00  0.74           H  
ATOM   2140 1HD1 LEU A 143      -3.495  31.720  10.736  1.00  0.74           H  
ATOM   2141 2HD1 LEU A 143      -2.854  31.792   9.082  1.00  0.74           H  
ATOM   2142 3HD1 LEU A 143      -4.510  32.368   9.430  1.00  0.74           H  
ATOM   2143 1HD2 LEU A 143      -5.282  30.033  11.312  1.00  0.74           H  
ATOM   2144 2HD2 LEU A 143      -6.318  30.628   9.996  1.00  0.74           H  
ATOM   2145 3HD2 LEU A 143      -5.844  28.912  10.049  1.00  0.74           H  
ATOM   2146  N   GLY A 144      -4.804  28.232   5.201  1.00  0.74           N  
ATOM   2147  CA  GLY A 144      -5.339  28.024   3.866  1.00  0.74           C  
ATOM   2148  C   GLY A 144      -6.245  26.792   3.845  1.00  0.74           C  
ATOM   2149  O   GLY A 144      -7.313  26.809   3.224  1.00  0.74           O  
ATOM   2150  H   GLY A 144      -3.794  28.215   5.317  1.00  0.74           H  
ATOM   2151 1HA  GLY A 144      -5.892  28.905   3.555  1.00  0.74           H  
ATOM   2152 2HA  GLY A 144      -4.515  27.901   3.166  1.00  0.74           H  
ATOM   2153  N   PHE A 145      -5.833  25.742   4.562  1.00  0.74           N  
ATOM   2154  CA  PHE A 145      -6.582  24.499   4.654  1.00  0.74           C  
ATOM   2155  C   PHE A 145      -7.923  24.803   5.306  1.00  0.74           C  
ATOM   2156  O   PHE A 145      -8.978  24.425   4.790  1.00  0.74           O  
ATOM   2157  CB  PHE A 145      -5.771  23.476   5.443  1.00  0.74           C  
ATOM   2158  CG  PHE A 145      -6.286  22.058   5.535  1.00  0.74           C  
ATOM   2159  CD1 PHE A 145      -6.125  21.175   4.454  1.00  0.74           C  
ATOM   2160  CD2 PHE A 145      -6.876  21.582   6.699  1.00  0.74           C  
ATOM   2161  CE1 PHE A 145      -6.553  19.861   4.545  1.00  0.74           C  
ATOM   2162  CE2 PHE A 145      -7.300  20.271   6.789  1.00  0.74           C  
ATOM   2163  CZ  PHE A 145      -7.137  19.410   5.712  1.00  0.74           C  
ATOM   2164  H   PHE A 145      -4.930  25.789   5.037  1.00  0.74           H  
ATOM   2165  HA  PHE A 145      -6.744  24.115   3.652  1.00  0.74           H  
ATOM   2166 1HB  PHE A 145      -4.797  23.450   5.008  1.00  0.74           H  
ATOM   2167 2HB  PHE A 145      -5.639  23.847   6.461  1.00  0.74           H  
ATOM   2168  HD1 PHE A 145      -5.652  21.535   3.532  1.00  0.74           H  
ATOM   2169  HD2 PHE A 145      -6.998  22.260   7.552  1.00  0.74           H  
ATOM   2170  HE1 PHE A 145      -6.427  19.182   3.699  1.00  0.74           H  
ATOM   2171  HE2 PHE A 145      -7.758  19.912   7.712  1.00  0.74           H  
ATOM   2172  HZ  PHE A 145      -7.467  18.382   5.787  1.00  0.74           H  
ATOM   2173  N   GLU A 146      -7.896  25.554   6.413  1.00  0.73           N  
ATOM   2174  CA  GLU A 146      -9.134  25.892   7.105  1.00  0.73           C  
ATOM   2175  C   GLU A 146     -10.053  26.684   6.172  1.00  0.73           C  
ATOM   2176  O   GLU A 146     -11.265  26.440   6.131  1.00  0.73           O  
ATOM   2177  CB  GLU A 146      -8.813  26.713   8.366  1.00  0.73           C  
ATOM   2178  CG  GLU A 146      -8.122  25.923   9.489  1.00  0.73           C  
ATOM   2179  CD  GLU A 146      -9.036  24.960  10.160  1.00  0.73           C  
ATOM   2180  OE1 GLU A 146     -10.065  25.384  10.659  1.00  0.73           O  
ATOM   2181  OE2 GLU A 146      -8.788  23.768  10.148  1.00  0.73           O  
ATOM   2182  H   GLU A 146      -6.998  25.857   6.801  1.00  0.73           H  
ATOM   2183  HA  GLU A 146      -9.638  24.970   7.389  1.00  0.73           H  
ATOM   2184 1HB  GLU A 146      -8.168  27.547   8.100  1.00  0.73           H  
ATOM   2185 2HB  GLU A 146      -9.735  27.134   8.769  1.00  0.73           H  
ATOM   2186 1HG  GLU A 146      -7.284  25.371   9.061  1.00  0.73           H  
ATOM   2187 2HG  GLU A 146      -7.720  26.621  10.225  1.00  0.73           H  
ATOM   2188  N   GLN A 147      -9.468  27.570   5.361  1.00  0.73           N  
ATOM   2189  CA  GLN A 147     -10.231  28.338   4.387  1.00  0.73           C  
ATOM   2190  C   GLN A 147     -10.866  27.435   3.326  1.00  0.73           C  
ATOM   2191  O   GLN A 147     -11.976  27.719   2.888  1.00  0.73           O  
ATOM   2192  CB  GLN A 147      -9.387  29.438   3.735  1.00  0.73           C  
ATOM   2193  CG  GLN A 147      -9.023  30.655   4.656  1.00  0.73           C  
ATOM   2194  CD  GLN A 147      -8.069  31.560   3.918  1.00  0.73           C  
ATOM   2195  OE1 GLN A 147      -7.730  32.743   4.210  1.00  0.73           O  
ATOM   2196  NE2 GLN A 147      -7.594  30.932   2.902  1.00  0.73           N  
ATOM   2197  H   GLN A 147      -8.465  27.738   5.452  1.00  0.73           H  
ATOM   2198  HA  GLN A 147     -11.039  28.832   4.913  1.00  0.73           H  
ATOM   2199 1HB  GLN A 147      -8.458  29.005   3.396  1.00  0.73           H  
ATOM   2200 2HB  GLN A 147      -9.906  29.819   2.855  1.00  0.73           H  
ATOM   2201 1HG  GLN A 147      -9.925  31.212   4.893  1.00  0.73           H  
ATOM   2202 2HG  GLN A 147      -8.541  30.294   5.562  1.00  0.73           H  
ATOM   2203 1HE2 GLN A 147      -6.915  31.330   2.290  1.00  0.73           H  
ATOM   2204 2HE2 GLN A 147      -7.896  29.999   2.728  1.00  0.73           H  
ATOM   2205  N   ILE A 148     -10.230  26.310   2.952  1.00  0.72           N  
ATOM   2206  CA  ILE A 148     -10.837  25.429   1.940  1.00  0.72           C  
ATOM   2207  C   ILE A 148     -12.211  25.028   2.437  1.00  0.72           C  
ATOM   2208  O   ILE A 148     -13.208  25.049   1.700  1.00  0.72           O  
ATOM   2209  CB  ILE A 148     -10.109  24.061   1.769  1.00  0.72           C  
ATOM   2210  CG1 ILE A 148      -8.718  24.143   1.184  1.00  0.72           C  
ATOM   2211  CG2 ILE A 148     -10.981  23.126   0.912  1.00  0.72           C  
ATOM   2212  CD1 ILE A 148      -7.984  22.798   1.343  1.00  0.72           C  
ATOM   2213  H   ILE A 148      -9.304  26.105   3.337  1.00  0.72           H  
ATOM   2214  HA  ILE A 148     -10.930  25.957   0.990  1.00  0.72           H  
ATOM   2215  HB  ILE A 148     -10.004  23.601   2.746  1.00  0.72           H  
ATOM   2216 1HG1 ILE A 148      -8.765  24.393   0.127  1.00  0.72           H  
ATOM   2217 2HG1 ILE A 148      -8.152  24.913   1.705  1.00  0.72           H  
ATOM   2218 1HG2 ILE A 148     -10.507  22.147   0.838  1.00  0.72           H  
ATOM   2219 2HG2 ILE A 148     -11.958  23.018   1.380  1.00  0.72           H  
ATOM   2220 3HG2 ILE A 148     -11.102  23.548  -0.087  1.00  0.72           H  
ATOM   2221 1HD1 ILE A 148      -6.989  22.853   0.948  1.00  0.72           H  
ATOM   2222 2HD1 ILE A 148      -7.930  22.541   2.400  1.00  0.72           H  
ATOM   2223 3HD1 ILE A 148      -8.532  22.022   0.816  1.00  0.72           H  
ATOM   2224  N   PHE A 149     -12.249  24.649   3.709  1.00  0.72           N  
ATOM   2225  CA  PHE A 149     -13.479  24.164   4.296  1.00  0.72           C  
ATOM   2226  C   PHE A 149     -14.467  25.298   4.572  1.00  0.72           C  
ATOM   2227  O   PHE A 149     -15.665  25.137   4.329  1.00  0.72           O  
ATOM   2228  CB  PHE A 149     -13.128  23.358   5.533  1.00  0.72           C  
ATOM   2229  CG  PHE A 149     -12.391  22.096   5.117  1.00  0.72           C  
ATOM   2230  CD1 PHE A 149     -11.021  22.034   5.225  1.00  0.72           C  
ATOM   2231  CD2 PHE A 149     -13.054  21.002   4.576  1.00  0.72           C  
ATOM   2232  CE1 PHE A 149     -10.322  20.937   4.807  1.00  0.72           C  
ATOM   2233  CE2 PHE A 149     -12.345  19.884   4.162  1.00  0.72           C  
ATOM   2234  CZ  PHE A 149     -10.974  19.857   4.275  1.00  0.72           C  
ATOM   2235  H   PHE A 149     -11.377  24.680   4.249  1.00  0.72           H  
ATOM   2236  HA  PHE A 149     -13.943  23.481   3.584  1.00  0.72           H  
ATOM   2237 1HB  PHE A 149     -12.484  23.948   6.186  1.00  0.72           H  
ATOM   2238 2HB  PHE A 149     -14.029  23.083   6.076  1.00  0.72           H  
ATOM   2239  HD1 PHE A 149     -10.496  22.882   5.640  1.00  0.72           H  
ATOM   2240  HD2 PHE A 149     -14.137  21.032   4.474  1.00  0.72           H  
ATOM   2241  HE1 PHE A 149      -9.255  20.938   4.891  1.00  0.72           H  
ATOM   2242  HE2 PHE A 149     -12.863  19.040   3.743  1.00  0.72           H  
ATOM   2243  HZ  PHE A 149     -10.411  18.987   3.941  1.00  0.72           H  
ATOM   2244  N   LYS A 150     -13.984  26.470   5.005  1.00  0.72           N  
ATOM   2245  CA  LYS A 150     -14.917  27.578   5.239  1.00  0.72           C  
ATOM   2246  C   LYS A 150     -15.585  27.993   3.941  1.00  0.72           C  
ATOM   2247  O   LYS A 150     -16.799  28.211   3.877  1.00  0.72           O  
ATOM   2248  CB  LYS A 150     -14.207  28.812   5.789  1.00  0.72           C  
ATOM   2249  CG  LYS A 150     -13.730  28.662   7.169  1.00  0.72           C  
ATOM   2250  CD  LYS A 150     -13.296  29.978   7.819  1.00  0.72           C  
ATOM   2251  CE  LYS A 150     -12.029  30.573   7.227  1.00  0.72           C  
ATOM   2252  NZ  LYS A 150     -11.545  31.752   8.043  1.00  0.72           N  
ATOM   2253  H   LYS A 150     -12.989  26.573   5.209  1.00  0.72           H  
ATOM   2254  HA  LYS A 150     -15.687  27.253   5.941  1.00  0.72           H  
ATOM   2255 1HB  LYS A 150     -13.365  29.061   5.148  1.00  0.72           H  
ATOM   2256 2HB  LYS A 150     -14.896  29.650   5.771  1.00  0.72           H  
ATOM   2257 1HG  LYS A 150     -14.580  28.301   7.683  1.00  0.72           H  
ATOM   2258 2HG  LYS A 150     -12.936  27.925   7.234  1.00  0.72           H  
ATOM   2259 1HD  LYS A 150     -14.102  30.704   7.707  1.00  0.72           H  
ATOM   2260 2HD  LYS A 150     -13.133  29.811   8.885  1.00  0.72           H  
ATOM   2261 1HE  LYS A 150     -11.240  29.820   7.182  1.00  0.72           H  
ATOM   2262 2HE  LYS A 150     -12.251  30.914   6.216  1.00  0.72           H  
ATOM   2263 1HZ  LYS A 150     -10.724  32.159   7.630  1.00  0.72           H  
ATOM   2264 2HZ  LYS A 150     -12.272  32.453   8.084  1.00  0.72           H  
ATOM   2265 3HZ  LYS A 150     -11.301  31.448   9.005  1.00  0.72           H  
ATOM   2266  N   ASN A 151     -14.785  28.040   2.880  1.00  0.74           N  
ATOM   2267  CA  ASN A 151     -15.261  28.458   1.581  1.00  0.74           C  
ATOM   2268  C   ASN A 151     -16.336  27.508   1.111  1.00  0.74           C  
ATOM   2269  O   ASN A 151     -17.409  27.923   0.659  1.00  0.74           O  
ATOM   2270  CB  ASN A 151     -14.110  28.436   0.605  1.00  0.74           C  
ATOM   2271  CG  ASN A 151     -13.086  29.516   0.875  1.00  0.74           C  
ATOM   2272  OD1 ASN A 151     -13.345  30.496   1.574  1.00  0.74           O  
ATOM   2273  ND2 ASN A 151     -11.925  29.346   0.324  1.00  0.74           N  
ATOM   2274  H   ASN A 151     -13.796  27.823   2.985  1.00  0.74           H  
ATOM   2275  HA  ASN A 151     -15.691  29.455   1.648  1.00  0.74           H  
ATOM   2276 1HB  ASN A 151     -13.605  27.470   0.667  1.00  0.74           H  
ATOM   2277 2HB  ASN A 151     -14.493  28.525  -0.404  1.00  0.74           H  
ATOM   2278 1HD2 ASN A 151     -11.204  30.025   0.451  1.00  0.74           H  
ATOM   2279 2HD2 ASN A 151     -11.760  28.534  -0.230  1.00  0.74           H  
ATOM   2280  N   SER A 152     -16.088  26.216   1.325  1.00  0.77           N  
ATOM   2281  CA  SER A 152     -17.015  25.189   0.923  1.00  0.77           C  
ATOM   2282  C   SER A 152     -18.330  25.316   1.669  1.00  0.77           C  
ATOM   2283  O   SER A 152     -19.408  25.283   1.074  1.00  0.77           O  
ATOM   2284  CB  SER A 152     -16.387  23.875   1.232  1.00  0.77           C  
ATOM   2285  OG  SER A 152     -15.241  23.743   0.501  1.00  0.77           O  
ATOM   2286  H   SER A 152     -15.187  25.928   1.716  1.00  0.77           H  
ATOM   2287  HA  SER A 152     -17.197  25.276  -0.149  1.00  0.77           H  
ATOM   2288 1HB  SER A 152     -16.168  23.788   2.284  1.00  0.77           H  
ATOM   2289 2HB  SER A 152     -17.071  23.080   0.972  1.00  0.77           H  
ATOM   2290  HG  SER A 152     -14.606  24.408   0.851  1.00  0.77           H  
ATOM   2291  N   LEU A 153     -18.255  25.559   2.972  1.00  0.83           N  
ATOM   2292  CA  LEU A 153     -19.466  25.677   3.761  1.00  0.83           C  
ATOM   2293  C   LEU A 153     -20.332  26.848   3.320  1.00  0.83           C  
ATOM   2294  O   LEU A 153     -21.556  26.727   3.301  1.00  0.83           O  
ATOM   2295  CB  LEU A 153     -19.129  25.784   5.246  1.00  0.83           C  
ATOM   2296  CG  LEU A 153     -18.616  24.554   5.890  1.00  0.83           C  
ATOM   2297  CD1 LEU A 153     -18.097  24.869   7.248  1.00  0.83           C  
ATOM   2298  CD2 LEU A 153     -19.757  23.599   6.000  1.00  0.83           C  
ATOM   2299  H   LEU A 153     -17.342  25.606   3.428  1.00  0.83           H  
ATOM   2300  HA  LEU A 153     -20.042  24.765   3.621  1.00  0.83           H  
ATOM   2301 1HB  LEU A 153     -18.415  26.597   5.409  1.00  0.83           H  
ATOM   2302 2HB  LEU A 153     -20.045  25.987   5.764  1.00  0.83           H  
ATOM   2303  HG  LEU A 153     -17.809  24.128   5.304  1.00  0.83           H  
ATOM   2304 1HD1 LEU A 153     -17.732  23.959   7.711  1.00  0.83           H  
ATOM   2305 2HD1 LEU A 153     -17.282  25.570   7.137  1.00  0.83           H  
ATOM   2306 3HD1 LEU A 153     -18.885  25.305   7.856  1.00  0.83           H  
ATOM   2307 1HD2 LEU A 153     -19.412  22.709   6.485  1.00  0.83           H  
ATOM   2308 2HD2 LEU A 153     -20.547  24.048   6.594  1.00  0.83           H  
ATOM   2309 3HD2 LEU A 153     -20.138  23.360   5.008  1.00  0.83           H  
ATOM   2310  N   THR A 154     -19.722  27.958   2.878  1.00  0.89           N  
ATOM   2311  CA  THR A 154     -20.516  29.124   2.473  1.00  0.89           C  
ATOM   2312  C   THR A 154     -21.248  28.898   1.169  1.00  0.89           C  
ATOM   2313  O   THR A 154     -22.042  29.750   0.769  1.00  0.89           O  
ATOM   2314  CB  THR A 154     -19.692  30.395   2.205  1.00  0.89           C  
ATOM   2315  OG1 THR A 154     -18.801  30.168   1.082  1.00  0.89           O  
ATOM   2316  CG2 THR A 154     -18.943  30.854   3.414  1.00  0.89           C  
ATOM   2317  H   THR A 154     -18.698  28.011   2.899  1.00  0.89           H  
ATOM   2318  HA  THR A 154     -21.251  29.330   3.245  1.00  0.89           H  
ATOM   2319  HB  THR A 154     -20.376  31.192   1.930  1.00  0.89           H  
ATOM   2320  HG1 THR A 154     -18.319  29.311   1.157  1.00  0.89           H  
ATOM   2321 1HG2 THR A 154     -18.401  31.769   3.184  1.00  0.89           H  
ATOM   2322 2HG2 THR A 154     -19.658  31.045   4.210  1.00  0.89           H  
ATOM   2323 3HG2 THR A 154     -18.249  30.097   3.725  1.00  0.89           H  
ATOM   2324  N   THR A 155     -20.913  27.812   0.459  1.00  0.95           N  
ATOM   2325  CA  THR A 155     -21.461  27.444  -0.841  1.00  0.95           C  
ATOM   2326  C   THR A 155     -20.931  28.328  -1.974  1.00  0.95           C  
ATOM   2327  O   THR A 155     -21.287  28.123  -3.136  1.00  0.95           O  
ATOM   2328  CB  THR A 155     -23.023  27.401  -0.879  1.00  0.95           C  
ATOM   2329  OG1 THR A 155     -23.576  28.723  -0.989  1.00  0.95           O  
ATOM   2330  CG2 THR A 155     -23.605  26.683   0.372  1.00  0.95           C  
ATOM   2331  H   THR A 155     -20.251  27.150   0.859  1.00  0.95           H  
ATOM   2332  HA  THR A 155     -21.126  26.427  -1.051  1.00  0.95           H  
ATOM   2333  HB  THR A 155     -23.324  26.834  -1.758  1.00  0.95           H  
ATOM   2334  HG1 THR A 155     -23.121  29.308  -0.382  1.00  0.95           H  
ATOM   2335 1HG2 THR A 155     -24.689  26.639   0.289  1.00  0.95           H  
ATOM   2336 2HG2 THR A 155     -23.202  25.677   0.419  1.00  0.95           H  
ATOM   2337 3HG2 THR A 155     -23.348  27.209   1.282  1.00  0.95           H  
ATOM   2338  N   LEU A 156     -20.115  29.336  -1.655  1.00  0.98           N  
ATOM   2339  CA  LEU A 156     -19.660  30.251  -2.677  1.00  0.98           C  
ATOM   2340  C   LEU A 156     -18.508  29.662  -3.485  1.00  0.98           C  
ATOM   2341  O   LEU A 156     -17.667  28.911  -2.984  1.00  0.98           O  
ATOM   2342  CB  LEU A 156     -19.258  31.562  -2.026  1.00  0.98           C  
ATOM   2343  CG  LEU A 156     -20.386  32.274  -1.256  1.00  0.98           C  
ATOM   2344  CD1 LEU A 156     -19.830  33.488  -0.652  1.00  0.98           C  
ATOM   2345  CD2 LEU A 156     -21.551  32.591  -2.165  1.00  0.98           C  
ATOM   2346  H   LEU A 156     -19.810  29.488  -0.693  1.00  0.98           H  
ATOM   2347  HA  LEU A 156     -20.490  30.445  -3.356  1.00  0.98           H  
ATOM   2348 1HB  LEU A 156     -18.480  31.337  -1.308  1.00  0.98           H  
ATOM   2349 2HB  LEU A 156     -18.861  32.234  -2.785  1.00  0.98           H  
ATOM   2350  HG  LEU A 156     -20.731  31.629  -0.453  1.00  0.98           H  
ATOM   2351 1HD1 LEU A 156     -20.590  34.002  -0.077  1.00  0.98           H  
ATOM   2352 2HD1 LEU A 156     -19.001  33.196  -0.013  1.00  0.98           H  
ATOM   2353 3HD1 LEU A 156     -19.481  34.136  -1.431  1.00  0.98           H  
ATOM   2354 1HD2 LEU A 156     -22.333  33.090  -1.589  1.00  0.98           H  
ATOM   2355 2HD2 LEU A 156     -21.221  33.243  -2.972  1.00  0.98           H  
ATOM   2356 3HD2 LEU A 156     -21.944  31.661  -2.582  1.00  0.98           H  
ATOM   2357  N   ALA A 157     -18.464  30.023  -4.756  1.00  0.97           N  
ATOM   2358  CA  ALA A 157     -17.458  29.496  -5.669  1.00  0.97           C  
ATOM   2359  C   ALA A 157     -16.086  30.128  -5.520  1.00  0.97           C  
ATOM   2360  O   ALA A 157     -15.711  31.014  -6.292  1.00  0.97           O  
ATOM   2361  CB  ALA A 157     -17.918  29.665  -7.101  1.00  0.97           C  
ATOM   2362  H   ALA A 157     -19.166  30.653  -5.113  1.00  0.97           H  
ATOM   2363  HA  ALA A 157     -17.354  28.431  -5.458  1.00  0.97           H  
ATOM   2364 1HB  ALA A 157     -17.176  29.218  -7.766  1.00  0.97           H  
ATOM   2365 2HB  ALA A 157     -18.877  29.166  -7.237  1.00  0.97           H  
ATOM   2366 3HB  ALA A 157     -18.021  30.723  -7.328  1.00  0.97           H  
ATOM   2367  N   MET A 158     -15.341  29.678  -4.520  1.00  0.91           N  
ATOM   2368  CA  MET A 158     -13.980  30.179  -4.319  1.00  0.91           C  
ATOM   2369  C   MET A 158     -13.034  29.113  -3.775  1.00  0.91           C  
ATOM   2370  O   MET A 158     -13.430  28.271  -2.970  1.00  0.91           O  
ATOM   2371  CB  MET A 158     -13.976  31.335  -3.372  1.00  0.91           C  
ATOM   2372  CG  MET A 158     -14.444  30.971  -2.016  1.00  0.91           C  
ATOM   2373  SD  MET A 158     -14.479  32.338  -0.850  1.00  0.91           S  
ATOM   2374  CE  MET A 158     -15.851  33.280  -1.355  1.00  0.91           C  
ATOM   2375  H   MET A 158     -15.764  28.991  -3.897  1.00  0.91           H  
ATOM   2376  HA  MET A 158     -13.582  30.508  -5.277  1.00  0.91           H  
ATOM   2377 1HB  MET A 158     -12.956  31.660  -3.274  1.00  0.91           H  
ATOM   2378 2HB  MET A 158     -14.576  32.150  -3.764  1.00  0.91           H  
ATOM   2379 1HG  MET A 158     -15.436  30.511  -2.058  1.00  0.91           H  
ATOM   2380 2HG  MET A 158     -13.744  30.245  -1.670  1.00  0.91           H  
ATOM   2381 1HE  MET A 158     -15.945  34.131  -0.692  1.00  0.91           H  
ATOM   2382 2HE  MET A 158     -15.711  33.616  -2.377  1.00  0.91           H  
ATOM   2383 3HE  MET A 158     -16.733  32.682  -1.287  1.00  0.91           H  
ATOM   2384  N   GLY A 159     -11.769  29.190  -4.191  1.00  0.84           N  
ATOM   2385  CA  GLY A 159     -10.723  28.246  -3.806  1.00  0.84           C  
ATOM   2386  C   GLY A 159     -10.044  28.559  -2.482  1.00  0.84           C  
ATOM   2387  O   GLY A 159     -10.069  29.701  -1.988  1.00  0.84           O  
ATOM   2388  H   GLY A 159     -11.516  29.937  -4.824  1.00  0.84           H  
ATOM   2389 1HA  GLY A 159     -11.140  27.243  -3.764  1.00  0.84           H  
ATOM   2390 2HA  GLY A 159      -9.971  28.219  -4.595  1.00  0.84           H  
ATOM   2391  N   GLY A 160      -9.396  27.530  -1.925  1.00  0.76           N  
ATOM   2392  CA  GLY A 160      -8.643  27.673  -0.669  1.00  0.76           C  
ATOM   2393  C   GLY A 160      -7.160  27.875  -0.942  1.00  0.76           C  
ATOM   2394  O   GLY A 160      -6.608  27.238  -1.835  1.00  0.76           O  
ATOM   2395  H   GLY A 160      -9.414  26.641  -2.431  1.00  0.76           H  
ATOM   2396 1HA  GLY A 160      -9.032  28.520  -0.103  1.00  0.76           H  
ATOM   2397 2HA  GLY A 160      -8.783  26.790  -0.054  1.00  0.76           H  
ATOM   2398  N   GLY A 161      -6.499  28.681  -0.120  1.00  0.69           N  
ATOM   2399  CA  GLY A 161      -5.074  29.004  -0.254  1.00  0.69           C  
ATOM   2400  C   GLY A 161      -4.799  30.205   0.636  1.00  0.69           C  
ATOM   2401  O   GLY A 161      -5.732  30.691   1.253  1.00  0.69           O  
ATOM   2402  H   GLY A 161      -7.016  29.136   0.615  1.00  0.69           H  
ATOM   2403 1HA  GLY A 161      -4.445  28.164   0.031  1.00  0.69           H  
ATOM   2404 2HA  GLY A 161      -4.855  29.253  -1.289  1.00  0.69           H  
ATOM   2405  N   LYS A 162      -3.558  30.672   0.758  1.00  0.64           N  
ATOM   2406  CA  LYS A 162      -3.279  31.844   1.615  1.00  0.64           C  
ATOM   2407  C   LYS A 162      -1.871  32.418   1.376  1.00  0.64           C  
ATOM   2408  O   LYS A 162      -0.941  31.666   1.085  1.00  0.64           O  
ATOM   2409  CB  LYS A 162      -3.435  31.488   3.082  1.00  0.64           C  
ATOM   2410  CG  LYS A 162      -3.493  32.666   4.005  1.00  0.64           C  
ATOM   2411  CD  LYS A 162      -3.685  32.236   5.391  1.00  0.64           C  
ATOM   2412  CE  LYS A 162      -3.726  33.409   6.314  1.00  0.64           C  
ATOM   2413  NZ  LYS A 162      -5.025  34.078   6.257  1.00  0.64           N  
ATOM   2414  H   LYS A 162      -2.829  30.238   0.207  1.00  0.64           H  
ATOM   2415  HA  LYS A 162      -3.993  32.631   1.371  1.00  0.64           H  
ATOM   2416 1HB  LYS A 162      -4.337  30.913   3.250  1.00  0.64           H  
ATOM   2417 2HB  LYS A 162      -2.594  30.870   3.394  1.00  0.64           H  
ATOM   2418 1HG  LYS A 162      -2.603  33.274   3.947  1.00  0.64           H  
ATOM   2419 2HG  LYS A 162      -4.347  33.278   3.726  1.00  0.64           H  
ATOM   2420 1HD  LYS A 162      -4.631  31.697   5.456  1.00  0.64           H  
ATOM   2421 2HD  LYS A 162      -2.888  31.574   5.673  1.00  0.64           H  
ATOM   2422 1HE  LYS A 162      -3.536  33.096   7.312  1.00  0.64           H  
ATOM   2423 2HE  LYS A 162      -2.953  34.122   6.014  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 162      -5.038  34.886   6.882  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 162      -5.207  34.397   5.328  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 162      -5.759  33.456   6.539  1.00  0.64           H  
ATOM   2427  N   GLY A 163      -1.688  33.736   1.516  1.00  0.62           N  
ATOM   2428  CA  GLY A 163      -0.332  34.276   1.387  1.00  0.62           C  
ATOM   2429  C   GLY A 163       0.072  35.218   2.509  1.00  0.62           C  
ATOM   2430  O   GLY A 163      -0.640  35.386   3.501  1.00  0.62           O  
ATOM   2431  H   GLY A 163      -2.469  34.350   1.763  1.00  0.62           H  
ATOM   2432 1HA  GLY A 163       0.380  33.456   1.360  1.00  0.62           H  
ATOM   2433 2HA  GLY A 163      -0.236  34.798   0.438  1.00  0.62           H  
ATOM   2434  N   GLY A 164       1.215  35.856   2.337  1.00  0.61           N  
ATOM   2435  CA  GLY A 164       1.701  36.766   3.359  1.00  0.61           C  
ATOM   2436  C   GLY A 164       3.162  37.145   3.206  1.00  0.61           C  
ATOM   2437  O   GLY A 164       3.800  36.847   2.195  1.00  0.61           O  
ATOM   2438  H   GLY A 164       1.757  35.649   1.501  1.00  0.61           H  
ATOM   2439 1HA  GLY A 164       1.095  37.673   3.351  1.00  0.61           H  
ATOM   2440 2HA  GLY A 164       1.558  36.300   4.331  1.00  0.61           H  
ATOM   2441  N   SER A 165       3.684  37.818   4.224  1.00  0.62           N  
ATOM   2442  CA  SER A 165       5.066  38.295   4.228  1.00  0.62           C  
ATOM   2443  C   SER A 165       5.585  38.543   5.634  1.00  0.62           C  
ATOM   2444  O   SER A 165       4.827  38.931   6.528  1.00  0.62           O  
ATOM   2445  CB  SER A 165       5.196  39.558   3.405  1.00  0.62           C  
ATOM   2446  OG  SER A 165       6.514  40.039   3.408  1.00  0.62           O  
ATOM   2447  H   SER A 165       3.067  38.009   5.015  1.00  0.62           H  
ATOM   2448  HA  SER A 165       5.688  37.522   3.781  1.00  0.62           H  
ATOM   2449 1HB  SER A 165       4.897  39.354   2.400  1.00  0.62           H  
ATOM   2450 2HB  SER A 165       4.524  40.316   3.805  1.00  0.62           H  
ATOM   2451  HG  SER A 165       7.088  39.253   3.305  1.00  0.62           H  
ATOM   2452  N   ASP A 166       6.898  38.384   5.830  1.00  0.65           N  
ATOM   2453  CA  ASP A 166       7.471  38.577   7.174  1.00  0.65           C  
ATOM   2454  C   ASP A 166       7.807  40.053   7.466  1.00  0.65           C  
ATOM   2455  O   ASP A 166       8.958  40.432   7.687  1.00  0.65           O  
ATOM   2456  CB  ASP A 166       8.696  37.666   7.393  1.00  0.65           C  
ATOM   2457  CG  ASP A 166       9.890  37.865   6.457  1.00  0.65           C  
ATOM   2458  OD1 ASP A 166       9.810  38.616   5.519  1.00  0.65           O  
ATOM   2459  OD2 ASP A 166      10.879  37.183   6.650  1.00  0.65           O  
ATOM   2460  H   ASP A 166       7.466  38.102   5.033  1.00  0.65           H  
ATOM   2461  HA  ASP A 166       6.732  38.262   7.887  1.00  0.65           H  
ATOM   2462 1HB  ASP A 166       9.051  37.780   8.409  1.00  0.65           H  
ATOM   2463 2HB  ASP A 166       8.367  36.623   7.303  1.00  0.65           H  
ATOM   2464  N   PHE A 167       6.757  40.870   7.454  1.00  0.70           N  
ATOM   2465  CA  PHE A 167       6.803  42.327   7.601  1.00  0.70           C  
ATOM   2466  C   PHE A 167       5.698  42.810   8.526  1.00  0.70           C  
ATOM   2467  O   PHE A 167       4.555  42.440   8.327  1.00  0.70           O  
ATOM   2468  CB  PHE A 167       6.628  42.951   6.192  1.00  0.70           C  
ATOM   2469  CG  PHE A 167       6.521  44.455   6.088  1.00  0.70           C  
ATOM   2470  CD1 PHE A 167       7.632  45.257   6.132  1.00  0.70           C  
ATOM   2471  CD2 PHE A 167       5.279  45.063   5.888  1.00  0.70           C  
ATOM   2472  CE1 PHE A 167       7.507  46.622   6.000  1.00  0.70           C  
ATOM   2473  CE2 PHE A 167       5.173  46.439   5.747  1.00  0.70           C  
ATOM   2474  CZ  PHE A 167       6.289  47.210   5.809  1.00  0.70           C  
ATOM   2475  H   PHE A 167       5.862  40.415   7.285  1.00  0.70           H  
ATOM   2476  HA  PHE A 167       7.771  42.609   8.017  1.00  0.70           H  
ATOM   2477 1HB  PHE A 167       7.469  42.640   5.569  1.00  0.70           H  
ATOM   2478 2HB  PHE A 167       5.736  42.527   5.729  1.00  0.70           H  
ATOM   2479  HD1 PHE A 167       8.615  44.804   6.271  1.00  0.70           H  
ATOM   2480  HD2 PHE A 167       4.386  44.441   5.828  1.00  0.70           H  
ATOM   2481  HE1 PHE A 167       8.380  47.243   6.047  1.00  0.70           H  
ATOM   2482  HE2 PHE A 167       4.206  46.907   5.581  1.00  0.70           H  
ATOM   2483  HZ  PHE A 167       6.221  48.291   5.703  1.00  0.70           H  
ATOM   2484  N   ASP A 168       6.016  43.652   9.520  1.00  0.76           N  
ATOM   2485  CA  ASP A 168       4.969  44.188  10.404  1.00  0.76           C  
ATOM   2486  C   ASP A 168       4.857  45.707  10.263  1.00  0.76           C  
ATOM   2487  O   ASP A 168       5.603  46.437  10.927  1.00  0.76           O  
ATOM   2488  CB  ASP A 168       5.202  43.869  11.886  1.00  0.76           C  
ATOM   2489  CG  ASP A 168       4.043  44.340  12.816  1.00  0.76           C  
ATOM   2490  OD1 ASP A 168       3.253  45.225  12.477  1.00  0.76           O  
ATOM   2491  OD2 ASP A 168       3.907  43.770  13.893  1.00  0.76           O  
ATOM   2492  H   ASP A 168       6.980  43.925   9.650  1.00  0.76           H  
ATOM   2493  HA  ASP A 168       4.036  43.699  10.155  1.00  0.76           H  
ATOM   2494 1HB  ASP A 168       5.278  42.846  12.034  1.00  0.76           H  
ATOM   2495 2HB  ASP A 168       6.135  44.327  12.221  1.00  0.76           H  
ATOM   2496  N   PRO A 169       3.873  46.212   9.501  1.00  0.82           N  
ATOM   2497  CA  PRO A 169       3.661  47.603   9.161  1.00  0.82           C  
ATOM   2498  C   PRO A 169       3.531  48.537  10.356  1.00  0.82           C  
ATOM   2499  O   PRO A 169       3.723  49.742  10.207  1.00  0.82           O  
ATOM   2500  CB  PRO A 169       2.321  47.558   8.444  1.00  0.82           C  
ATOM   2501  CG  PRO A 169       2.199  46.186   7.898  1.00  0.82           C  
ATOM   2502  CD  PRO A 169       2.868  45.307   8.885  1.00  0.82           C  
ATOM   2503  HA  PRO A 169       4.464  47.939   8.488  1.00  0.82           H  
ATOM   2504 1HB  PRO A 169       1.508  47.802   9.139  1.00  0.82           H  
ATOM   2505 2HB  PRO A 169       2.291  48.311   7.656  1.00  0.82           H  
ATOM   2506 1HG  PRO A 169       1.135  45.952   7.793  1.00  0.82           H  
ATOM   2507 2HG  PRO A 169       2.601  46.119   6.896  1.00  0.82           H  
ATOM   2508 1HD  PRO A 169       2.148  44.929   9.632  1.00  0.82           H  
ATOM   2509 2HD  PRO A 169       3.330  44.518   8.304  1.00  0.82           H  
ATOM   2510  N   LYS A 170       3.184  48.017  11.542  1.00  0.86           N  
ATOM   2511  CA  LYS A 170       3.016  48.892  12.704  1.00  0.86           C  
ATOM   2512  C   LYS A 170       4.307  49.610  13.069  1.00  0.86           C  
ATOM   2513  O   LYS A 170       4.281  50.662  13.709  1.00  0.86           O  
ATOM   2514  CB  LYS A 170       2.529  48.119  13.927  1.00  0.86           C  
ATOM   2515  CG  LYS A 170       1.123  47.561  13.828  1.00  0.86           C  
ATOM   2516  CD  LYS A 170       0.674  46.990  15.174  1.00  0.86           C  
ATOM   2517  CE  LYS A 170       1.630  45.896  15.597  1.00  0.86           C  
ATOM   2518  NZ  LYS A 170       1.647  44.810  14.628  1.00  0.86           N  
ATOM   2519  H   LYS A 170       3.074  47.002  11.680  1.00  0.86           H  
ATOM   2520  HA  LYS A 170       2.275  49.650  12.454  1.00  0.86           H  
ATOM   2521 1HB  LYS A 170       3.200  47.271  14.095  1.00  0.86           H  
ATOM   2522 2HB  LYS A 170       2.583  48.756  14.807  1.00  0.86           H  
ATOM   2523 1HG  LYS A 170       0.432  48.342  13.511  1.00  0.86           H  
ATOM   2524 2HG  LYS A 170       1.117  46.761  13.083  1.00  0.86           H  
ATOM   2525 1HD  LYS A 170       0.663  47.776  15.929  1.00  0.86           H  
ATOM   2526 2HD  LYS A 170      -0.327  46.573  15.083  1.00  0.86           H  
ATOM   2527 1HE  LYS A 170       2.634  46.315  15.660  1.00  0.86           H  
ATOM   2528 2HE  LYS A 170       1.347  45.502  16.571  1.00  0.86           H  
ATOM   2529 1HZ  LYS A 170       2.344  44.109  14.873  1.00  0.86           H  
ATOM   2530 2HZ  LYS A 170       0.753  44.384  14.531  1.00  0.86           H  
ATOM   2531 3HZ  LYS A 170       1.952  45.185  13.725  1.00  0.86           H  
ATOM   2532  N   GLY A 171       5.443  49.017  12.703  1.00  0.87           N  
ATOM   2533  CA  GLY A 171       6.738  49.598  13.014  1.00  0.87           C  
ATOM   2534  C   GLY A 171       7.298  50.454  11.878  1.00  0.87           C  
ATOM   2535  O   GLY A 171       8.463  50.859  11.937  1.00  0.87           O  
ATOM   2536  H   GLY A 171       5.406  48.148  12.162  1.00  0.87           H  
ATOM   2537 1HA  GLY A 171       6.653  50.203  13.916  1.00  0.87           H  
ATOM   2538 2HA  GLY A 171       7.439  48.796  13.238  1.00  0.87           H  
ATOM   2539  N   LYS A 172       6.502  50.690  10.826  1.00  0.84           N  
ATOM   2540  CA  LYS A 172       6.978  51.401   9.637  1.00  0.84           C  
ATOM   2541  C   LYS A 172       6.191  52.671   9.297  1.00  0.84           C  
ATOM   2542  O   LYS A 172       5.035  52.827   9.692  1.00  0.84           O  
ATOM   2543  CB  LYS A 172       6.994  50.425   8.467  1.00  0.84           C  
ATOM   2544  CG  LYS A 172       7.898  49.235   8.706  1.00  0.84           C  
ATOM   2545  CD  LYS A 172       9.345  49.700   8.821  1.00  0.84           C  
ATOM   2546  CE  LYS A 172      10.311  48.568   9.052  1.00  0.84           C  
ATOM   2547  NZ  LYS A 172      11.654  49.097   9.430  1.00  0.84           N  
ATOM   2548  H   LYS A 172       5.538  50.358  10.826  1.00  0.84           H  
ATOM   2549  HA  LYS A 172       8.009  51.713   9.816  1.00  0.84           H  
ATOM   2550 1HB  LYS A 172       5.989  50.051   8.298  1.00  0.84           H  
ATOM   2551 2HB  LYS A 172       7.316  50.932   7.568  1.00  0.84           H  
ATOM   2552 1HG  LYS A 172       7.597  48.696   9.604  1.00  0.84           H  
ATOM   2553 2HG  LYS A 172       7.822  48.577   7.879  1.00  0.84           H  
ATOM   2554 1HD  LYS A 172       9.624  50.209   7.894  1.00  0.84           H  
ATOM   2555 2HD  LYS A 172       9.444  50.419   9.630  1.00  0.84           H  
ATOM   2556 1HE  LYS A 172       9.939  47.928   9.851  1.00  0.84           H  
ATOM   2557 2HE  LYS A 172      10.402  47.980   8.139  1.00  0.84           H  
ATOM   2558 1HZ  LYS A 172      12.302  48.341   9.592  1.00  0.84           H  
ATOM   2559 2HZ  LYS A 172      12.001  49.700   8.695  1.00  0.84           H  
ATOM   2560 3HZ  LYS A 172      11.557  49.640  10.280  1.00  0.84           H  
ATOM   2561  N   SER A 173       6.822  53.596   8.559  1.00  0.80           N  
ATOM   2562  CA  SER A 173       6.108  54.818   8.168  1.00  0.80           C  
ATOM   2563  C   SER A 173       5.102  54.495   7.083  1.00  0.80           C  
ATOM   2564  O   SER A 173       5.209  53.468   6.418  1.00  0.80           O  
ATOM   2565  CB  SER A 173       7.049  55.896   7.639  1.00  0.80           C  
ATOM   2566  OG  SER A 173       7.572  55.562   6.372  1.00  0.80           O  
ATOM   2567  H   SER A 173       7.791  53.433   8.255  1.00  0.80           H  
ATOM   2568  HA  SER A 173       5.574  55.206   9.037  1.00  0.80           H  
ATOM   2569 1HB  SER A 173       6.528  56.846   7.578  1.00  0.80           H  
ATOM   2570 2HB  SER A 173       7.874  56.021   8.339  1.00  0.80           H  
ATOM   2571  HG  SER A 173       8.328  56.189   6.197  1.00  0.80           H  
ATOM   2572  N   ASP A 174       4.161  55.399   6.830  1.00  0.75           N  
ATOM   2573  CA  ASP A 174       3.163  55.154   5.788  1.00  0.75           C  
ATOM   2574  C   ASP A 174       3.840  55.006   4.421  1.00  0.75           C  
ATOM   2575  O   ASP A 174       3.360  54.276   3.558  1.00  0.75           O  
ATOM   2576  CB  ASP A 174       2.142  56.300   5.785  1.00  0.75           C  
ATOM   2577  CG  ASP A 174       0.763  56.007   5.109  1.00  0.75           C  
ATOM   2578  OD1 ASP A 174       0.061  55.138   5.590  1.00  0.75           O  
ATOM   2579  OD2 ASP A 174       0.403  56.680   4.153  1.00  0.75           O  
ATOM   2580  H   ASP A 174       4.111  56.241   7.387  1.00  0.75           H  
ATOM   2581  HA  ASP A 174       2.647  54.221   6.018  1.00  0.75           H  
ATOM   2582 1HB  ASP A 174       1.950  56.606   6.814  1.00  0.75           H  
ATOM   2583 2HB  ASP A 174       2.584  57.157   5.278  1.00  0.75           H  
ATOM   2584  N   ASN A 175       4.973  55.693   4.235  1.00  0.70           N  
ATOM   2585  CA  ASN A 175       5.693  55.663   2.971  1.00  0.70           C  
ATOM   2586  C   ASN A 175       6.413  54.328   2.832  1.00  0.70           C  
ATOM   2587  O   ASN A 175       6.409  53.712   1.757  1.00  0.70           O  
ATOM   2588  CB  ASN A 175       6.658  56.837   2.891  1.00  0.70           C  
ATOM   2589  CG  ASN A 175       7.259  57.040   1.525  1.00  0.70           C  
ATOM   2590  OD1 ASN A 175       6.535  57.314   0.538  1.00  0.70           O  
ATOM   2591  ND2 ASN A 175       8.561  56.932   1.447  1.00  0.70           N  
ATOM   2592  H   ASN A 175       5.337  56.250   4.994  1.00  0.70           H  
ATOM   2593  HA  ASN A 175       4.980  55.723   2.155  1.00  0.70           H  
ATOM   2594 1HB  ASN A 175       6.145  57.748   3.189  1.00  0.70           H  
ATOM   2595 2HB  ASN A 175       7.476  56.677   3.605  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 175       9.026  57.060   0.575  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 175       9.114  56.727   2.290  1.00  0.70           H  
ATOM   2598  N   GLU A 176       7.009  53.855   3.928  1.00  0.66           N  
ATOM   2599  CA  GLU A 176       7.702  52.574   3.908  1.00  0.66           C  
ATOM   2600  C   GLU A 176       6.719  51.443   3.630  1.00  0.66           C  
ATOM   2601  O   GLU A 176       7.015  50.524   2.859  1.00  0.66           O  
ATOM   2602  CB  GLU A 176       8.408  52.368   5.235  1.00  0.66           C  
ATOM   2603  CG  GLU A 176       9.594  53.279   5.421  1.00  0.66           C  
ATOM   2604  CD  GLU A 176      10.224  53.264   6.781  1.00  0.66           C  
ATOM   2605  OE1 GLU A 176       9.576  52.960   7.767  1.00  0.66           O  
ATOM   2606  OE2 GLU A 176      11.393  53.581   6.828  1.00  0.66           O  
ATOM   2607  H   GLU A 176       6.995  54.399   4.793  1.00  0.66           H  
ATOM   2608  HA  GLU A 176       8.445  52.591   3.110  1.00  0.66           H  
ATOM   2609 1HB  GLU A 176       7.711  52.596   6.030  1.00  0.66           H  
ATOM   2610 2HB  GLU A 176       8.711  51.336   5.354  1.00  0.66           H  
ATOM   2611 1HG  GLU A 176      10.334  53.001   4.708  1.00  0.66           H  
ATOM   2612 2HG  GLU A 176       9.292  54.286   5.175  1.00  0.66           H  
ATOM   2613  N   VAL A 177       5.522  51.549   4.207  1.00  0.64           N  
ATOM   2614  CA  VAL A 177       4.489  50.557   3.986  1.00  0.64           C  
ATOM   2615  C   VAL A 177       4.025  50.576   2.541  1.00  0.64           C  
ATOM   2616  O   VAL A 177       3.890  49.514   1.926  1.00  0.64           O  
ATOM   2617  CB  VAL A 177       3.310  50.773   4.920  1.00  0.64           C  
ATOM   2618  CG1 VAL A 177       2.209  49.851   4.527  1.00  0.64           C  
ATOM   2619  CG2 VAL A 177       3.750  50.491   6.364  1.00  0.64           C  
ATOM   2620  H   VAL A 177       5.344  52.326   4.847  1.00  0.64           H  
ATOM   2621  HA  VAL A 177       4.907  49.575   4.199  1.00  0.64           H  
ATOM   2622  HB  VAL A 177       2.952  51.801   4.827  1.00  0.64           H  
ATOM   2623 1HG1 VAL A 177       1.364  50.013   5.191  1.00  0.64           H  
ATOM   2624 2HG1 VAL A 177       1.912  50.051   3.505  1.00  0.64           H  
ATOM   2625 3HG1 VAL A 177       2.543  48.815   4.609  1.00  0.64           H  
ATOM   2626 1HG2 VAL A 177       2.912  50.644   7.045  1.00  0.64           H  
ATOM   2627 2HG2 VAL A 177       4.099  49.468   6.444  1.00  0.64           H  
ATOM   2628 3HG2 VAL A 177       4.552  51.162   6.636  1.00  0.64           H  
ATOM   2629  N   ARG A 178       3.804  51.771   1.971  1.00  0.62           N  
ATOM   2630  CA  ARG A 178       3.418  51.829   0.569  1.00  0.62           C  
ATOM   2631  C   ARG A 178       4.494  51.209  -0.312  1.00  0.62           C  
ATOM   2632  O   ARG A 178       4.185  50.413  -1.199  1.00  0.62           O  
ATOM   2633  CB  ARG A 178       3.216  53.271   0.097  1.00  0.62           C  
ATOM   2634  CG  ARG A 178       1.967  53.974   0.550  1.00  0.62           C  
ATOM   2635  CD  ARG A 178       1.746  55.242  -0.190  1.00  0.62           C  
ATOM   2636  NE  ARG A 178       2.777  56.245   0.097  1.00  0.62           N  
ATOM   2637  CZ  ARG A 178       2.705  57.157   1.093  1.00  0.62           C  
ATOM   2638  NH1 ARG A 178       1.649  57.195   1.876  1.00  0.62           N  
ATOM   2639  NH2 ARG A 178       3.701  58.011   1.280  1.00  0.62           N  
ATOM   2640  H   ARG A 178       3.887  52.633   2.511  1.00  0.62           H  
ATOM   2641  HA  ARG A 178       2.489  51.277   0.439  1.00  0.62           H  
ATOM   2642 1HB  ARG A 178       4.057  53.872   0.440  1.00  0.62           H  
ATOM   2643 2HB  ARG A 178       3.226  53.293  -0.991  1.00  0.62           H  
ATOM   2644 1HG  ARG A 178       1.140  53.340   0.315  1.00  0.62           H  
ATOM   2645 2HG  ARG A 178       1.984  54.176   1.609  1.00  0.62           H  
ATOM   2646 1HD  ARG A 178       1.753  55.041  -1.259  1.00  0.62           H  
ATOM   2647 2HD  ARG A 178       0.779  55.655   0.096  1.00  0.62           H  
ATOM   2648  HE  ARG A 178       3.608  56.246  -0.481  1.00  0.62           H  
ATOM   2649 1HH1 ARG A 178       0.896  56.533   1.754  1.00  0.62           H  
ATOM   2650 2HH1 ARG A 178       1.577  57.865   2.639  1.00  0.62           H  
ATOM   2651 1HH2 ARG A 178       4.547  57.949   0.700  1.00  0.62           H  
ATOM   2652 2HH2 ARG A 178       3.646  58.691   2.021  1.00  0.62           H  
ATOM   2653  N   SER A 179       5.768  51.494  -0.024  1.00  0.61           N  
ATOM   2654  CA  SER A 179       6.845  50.951  -0.844  1.00  0.61           C  
ATOM   2655  C   SER A 179       6.869  49.427  -0.765  1.00  0.61           C  
ATOM   2656  O   SER A 179       6.985  48.736  -1.788  1.00  0.61           O  
ATOM   2657  CB  SER A 179       8.166  51.519  -0.381  1.00  0.61           C  
ATOM   2658  OG  SER A 179       8.225  52.903  -0.596  1.00  0.61           O  
ATOM   2659  H   SER A 179       5.990  52.142   0.732  1.00  0.61           H  
ATOM   2660  HA  SER A 179       6.671  51.243  -1.881  1.00  0.61           H  
ATOM   2661 1HB  SER A 179       8.303  51.308   0.680  1.00  0.61           H  
ATOM   2662 2HB  SER A 179       8.978  51.030  -0.916  1.00  0.61           H  
ATOM   2663  HG  SER A 179       7.581  53.289   0.027  1.00  0.61           H  
ATOM   2664  N   PHE A 180       6.701  48.898   0.447  1.00  0.60           N  
ATOM   2665  CA  PHE A 180       6.639  47.462   0.642  1.00  0.60           C  
ATOM   2666  C   PHE A 180       5.501  46.838  -0.146  1.00  0.60           C  
ATOM   2667  O   PHE A 180       5.698  45.855  -0.868  1.00  0.60           O  
ATOM   2668  CB  PHE A 180       6.451  47.098   2.112  1.00  0.60           C  
ATOM   2669  CG  PHE A 180       6.140  45.650   2.241  1.00  0.60           C  
ATOM   2670  CD1 PHE A 180       7.119  44.689   2.175  1.00  0.60           C  
ATOM   2671  CD2 PHE A 180       4.818  45.244   2.379  1.00  0.60           C  
ATOM   2672  CE1 PHE A 180       6.786  43.358   2.237  1.00  0.60           C  
ATOM   2673  CE2 PHE A 180       4.495  43.928   2.437  1.00  0.60           C  
ATOM   2674  CZ  PHE A 180       5.471  42.992   2.362  1.00  0.60           C  
ATOM   2675  H   PHE A 180       6.631  49.510   1.259  1.00  0.60           H  
ATOM   2676  HA  PHE A 180       7.577  47.029   0.295  1.00  0.60           H  
ATOM   2677 1HB  PHE A 180       7.360  47.317   2.674  1.00  0.60           H  
ATOM   2678 2HB  PHE A 180       5.639  47.675   2.545  1.00  0.60           H  
ATOM   2679  HD1 PHE A 180       8.146  44.987   2.060  1.00  0.60           H  
ATOM   2680  HD2 PHE A 180       4.032  45.997   2.428  1.00  0.60           H  
ATOM   2681  HE1 PHE A 180       7.553  42.594   2.176  1.00  0.60           H  
ATOM   2682  HE2 PHE A 180       3.467  43.625   2.533  1.00  0.60           H  
ATOM   2683  HZ  PHE A 180       5.206  41.966   2.393  1.00  0.60           H  
ATOM   2684  N   CYS A 181       4.303  47.410  -0.001  1.00  0.59           N  
ATOM   2685  CA  CYS A 181       3.108  46.876  -0.624  1.00  0.59           C  
ATOM   2686  C   CYS A 181       3.196  46.883  -2.139  1.00  0.59           C  
ATOM   2687  O   CYS A 181       2.807  45.915  -2.801  1.00  0.59           O  
ATOM   2688  CB  CYS A 181       1.911  47.720  -0.210  1.00  0.59           C  
ATOM   2689  SG  CYS A 181       1.449  47.540   1.519  1.00  0.59           S  
ATOM   2690  H   CYS A 181       4.218  48.235   0.593  1.00  0.59           H  
ATOM   2691  HA  CYS A 181       2.965  45.855  -0.278  1.00  0.59           H  
ATOM   2692 1HB  CYS A 181       2.147  48.772  -0.377  1.00  0.59           H  
ATOM   2693 2HB  CYS A 181       1.066  47.492  -0.821  1.00  0.59           H  
ATOM   2694  HG  CYS A 181       2.504  48.264   1.988  1.00  0.59           H  
ATOM   2695  N   GLN A 182       3.762  47.945  -2.704  1.00  0.60           N  
ATOM   2696  CA  GLN A 182       3.885  48.027  -4.147  1.00  0.60           C  
ATOM   2697  C   GLN A 182       4.809  46.928  -4.660  1.00  0.60           C  
ATOM   2698  O   GLN A 182       4.517  46.267  -5.668  1.00  0.60           O  
ATOM   2699  CB  GLN A 182       4.419  49.408  -4.531  1.00  0.60           C  
ATOM   2700  CG  GLN A 182       3.421  50.535  -4.283  1.00  0.60           C  
ATOM   2701  CD  GLN A 182       4.005  51.906  -4.504  1.00  0.60           C  
ATOM   2702  OE1 GLN A 182       5.211  52.073  -4.716  1.00  0.60           O  
ATOM   2703  NE2 GLN A 182       3.144  52.919  -4.445  1.00  0.60           N  
ATOM   2704  H   GLN A 182       4.076  48.727  -2.125  1.00  0.60           H  
ATOM   2705  HA  GLN A 182       2.899  47.887  -4.585  1.00  0.60           H  
ATOM   2706 1HB  GLN A 182       5.317  49.623  -3.945  1.00  0.60           H  
ATOM   2707 2HB  GLN A 182       4.694  49.419  -5.584  1.00  0.60           H  
ATOM   2708 1HG  GLN A 182       2.610  50.419  -4.982  1.00  0.60           H  
ATOM   2709 2HG  GLN A 182       3.033  50.473  -3.279  1.00  0.60           H  
ATOM   2710 1HE2 GLN A 182       3.467  53.855  -4.582  1.00  0.60           H  
ATOM   2711 2HE2 GLN A 182       2.179  52.738  -4.261  1.00  0.60           H  
ATOM   2712  N   SER A 183       5.914  46.700  -3.946  1.00  0.60           N  
ATOM   2713  CA  SER A 183       6.858  45.665  -4.331  1.00  0.60           C  
ATOM   2714  C   SER A 183       6.220  44.279  -4.214  1.00  0.60           C  
ATOM   2715  O   SER A 183       6.352  43.444  -5.114  1.00  0.60           O  
ATOM   2716  CB  SER A 183       8.105  45.767  -3.496  1.00  0.60           C  
ATOM   2717  OG  SER A 183       9.048  44.799  -3.879  1.00  0.60           O  
ATOM   2718  H   SER A 183       6.122  47.277  -3.125  1.00  0.60           H  
ATOM   2719  HA  SER A 183       7.137  45.824  -5.372  1.00  0.60           H  
ATOM   2720 1HB  SER A 183       8.536  46.761  -3.610  1.00  0.60           H  
ATOM   2721 2HB  SER A 183       7.857  45.647  -2.441  1.00  0.60           H  
ATOM   2722  HG  SER A 183       9.888  45.097  -3.472  1.00  0.60           H  
ATOM   2723  N   PHE A 184       5.510  44.044  -3.105  1.00  0.62           N  
ATOM   2724  CA  PHE A 184       4.865  42.764  -2.832  1.00  0.62           C  
ATOM   2725  C   PHE A 184       3.921  42.409  -3.982  1.00  0.62           C  
ATOM   2726  O   PHE A 184       3.997  41.315  -4.555  1.00  0.62           O  
ATOM   2727  CB  PHE A 184       4.107  42.858  -1.495  1.00  0.62           C  
ATOM   2728  CG  PHE A 184       3.401  41.626  -1.047  1.00  0.62           C  
ATOM   2729  CD1 PHE A 184       4.109  40.592  -0.457  1.00  0.62           C  
ATOM   2730  CD2 PHE A 184       2.036  41.497  -1.186  1.00  0.62           C  
ATOM   2731  CE1 PHE A 184       3.475  39.454  -0.031  1.00  0.62           C  
ATOM   2732  CE2 PHE A 184       1.400  40.361  -0.750  1.00  0.62           C  
ATOM   2733  CZ  PHE A 184       2.127  39.332  -0.172  1.00  0.62           C  
ATOM   2734  H   PHE A 184       5.444  44.779  -2.399  1.00  0.62           H  
ATOM   2735  HA  PHE A 184       5.632  41.993  -2.757  1.00  0.62           H  
ATOM   2736 1HB  PHE A 184       4.807  43.154  -0.712  1.00  0.62           H  
ATOM   2737 2HB  PHE A 184       3.369  43.653  -1.566  1.00  0.62           H  
ATOM   2738  HD1 PHE A 184       5.176  40.692  -0.336  1.00  0.62           H  
ATOM   2739  HD2 PHE A 184       1.467  42.306  -1.648  1.00  0.62           H  
ATOM   2740  HE1 PHE A 184       4.045  38.645   0.421  1.00  0.62           H  
ATOM   2741  HE2 PHE A 184       0.329  40.267  -0.872  1.00  0.62           H  
ATOM   2742  HZ  PHE A 184       1.629  38.426   0.169  1.00  0.62           H  
ATOM   2743  N   MET A 185       3.048  43.351  -4.348  1.00  0.64           N  
ATOM   2744  CA  MET A 185       2.117  43.131  -5.450  1.00  0.64           C  
ATOM   2745  C   MET A 185       2.796  42.974  -6.784  1.00  0.64           C  
ATOM   2746  O   MET A 185       2.333  42.205  -7.624  1.00  0.64           O  
ATOM   2747  CB  MET A 185       1.152  44.272  -5.540  1.00  0.64           C  
ATOM   2748  CG  MET A 185       0.221  44.276  -4.447  1.00  0.64           C  
ATOM   2749  SD  MET A 185      -0.803  42.800  -4.382  1.00  0.64           S  
ATOM   2750  CE  MET A 185      -1.795  43.170  -5.817  1.00  0.64           C  
ATOM   2751  H   MET A 185       3.025  44.240  -3.844  1.00  0.64           H  
ATOM   2752  HA  MET A 185       1.567  42.215  -5.247  1.00  0.64           H  
ATOM   2753 1HB  MET A 185       1.703  45.218  -5.519  1.00  0.64           H  
ATOM   2754 2HB  MET A 185       0.599  44.225  -6.479  1.00  0.64           H  
ATOM   2755 1HG  MET A 185       0.778  44.358  -3.521  1.00  0.64           H  
ATOM   2756 2HG  MET A 185      -0.410  45.134  -4.568  1.00  0.64           H  
ATOM   2757 1HE  MET A 185      -2.530  42.397  -5.973  1.00  0.64           H  
ATOM   2758 2HE  MET A 185      -2.302  44.120  -5.653  1.00  0.64           H  
ATOM   2759 3HE  MET A 185      -1.155  43.246  -6.698  1.00  0.64           H  
ATOM   2760  N   THR A 186       3.902  43.679  -6.996  1.00  0.67           N  
ATOM   2761  CA  THR A 186       4.578  43.546  -8.263  1.00  0.67           C  
ATOM   2762  C   THR A 186       5.050  42.106  -8.404  1.00  0.67           C  
ATOM   2763  O   THR A 186       4.791  41.456  -9.416  1.00  0.67           O  
ATOM   2764  CB  THR A 186       5.749  44.535  -8.379  1.00  0.67           C  
ATOM   2765  OG1 THR A 186       5.246  45.887  -8.278  1.00  0.67           O  
ATOM   2766  CG2 THR A 186       6.423  44.360  -9.721  1.00  0.67           C  
ATOM   2767  H   THR A 186       4.257  44.336  -6.301  1.00  0.67           H  
ATOM   2768  HA  THR A 186       3.877  43.747  -9.064  1.00  0.67           H  
ATOM   2769  HB  THR A 186       6.465  44.355  -7.577  1.00  0.67           H  
ATOM   2770  HG1 THR A 186       4.856  46.023  -7.382  1.00  0.67           H  
ATOM   2771 1HG2 THR A 186       7.248  45.064  -9.806  1.00  0.67           H  
ATOM   2772 2HG2 THR A 186       6.804  43.340  -9.802  1.00  0.67           H  
ATOM   2773 3HG2 THR A 186       5.701  44.545 -10.517  1.00  0.67           H  
ATOM   2774  N   GLU A 187       5.649  41.557  -7.347  1.00  0.70           N  
ATOM   2775  CA  GLU A 187       6.124  40.177  -7.389  1.00  0.70           C  
ATOM   2776  C   GLU A 187       4.974  39.174  -7.561  1.00  0.70           C  
ATOM   2777  O   GLU A 187       5.112  38.161  -8.265  1.00  0.70           O  
ATOM   2778  CB  GLU A 187       6.923  39.861  -6.132  1.00  0.70           C  
ATOM   2779  CG  GLU A 187       8.278  40.570  -6.053  1.00  0.70           C  
ATOM   2780  CD  GLU A 187       9.236  40.128  -7.149  1.00  0.70           C  
ATOM   2781  OE1 GLU A 187       9.440  38.940  -7.286  1.00  0.70           O  
ATOM   2782  OE2 GLU A 187       9.754  40.975  -7.847  1.00  0.70           O  
ATOM   2783  H   GLU A 187       5.812  42.131  -6.516  1.00  0.70           H  
ATOM   2784  HA  GLU A 187       6.790  40.077  -8.247  1.00  0.70           H  
ATOM   2785 1HB  GLU A 187       6.343  40.151  -5.254  1.00  0.70           H  
ATOM   2786 2HB  GLU A 187       7.095  38.790  -6.080  1.00  0.70           H  
ATOM   2787 1HG  GLU A 187       8.117  41.646  -6.131  1.00  0.70           H  
ATOM   2788 2HG  GLU A 187       8.723  40.370  -5.078  1.00  0.70           H  
ATOM   2789  N   LEU A 188       3.825  39.475  -6.951  1.00  0.73           N  
ATOM   2790  CA  LEU A 188       2.638  38.639  -7.069  1.00  0.73           C  
ATOM   2791  C   LEU A 188       1.756  38.947  -8.272  1.00  0.73           C  
ATOM   2792  O   LEU A 188       0.769  38.243  -8.494  1.00  0.73           O  
ATOM   2793  CB  LEU A 188       1.776  38.703  -5.816  1.00  0.73           C  
ATOM   2794  CG  LEU A 188       2.318  38.078  -4.616  1.00  0.73           C  
ATOM   2795  CD1 LEU A 188       1.405  38.359  -3.482  1.00  0.73           C  
ATOM   2796  CD2 LEU A 188       2.400  36.561  -4.864  1.00  0.73           C  
ATOM   2797  H   LEU A 188       3.788  40.301  -6.350  1.00  0.73           H  
ATOM   2798  HA  LEU A 188       2.977  37.610  -7.171  1.00  0.73           H  
ATOM   2799 1HB  LEU A 188       1.586  39.753  -5.586  1.00  0.73           H  
ATOM   2800 2HB  LEU A 188       0.842  38.218  -6.033  1.00  0.73           H  
ATOM   2801  HG  LEU A 188       3.295  38.494  -4.389  1.00  0.73           H  
ATOM   2802 1HD1 LEU A 188       1.795  37.893  -2.586  1.00  0.73           H  
ATOM   2803 2HD1 LEU A 188       1.345  39.436  -3.354  1.00  0.73           H  
ATOM   2804 3HD1 LEU A 188       0.422  37.960  -3.696  1.00  0.73           H  
ATOM   2805 1HD2 LEU A 188       2.765  36.065  -3.987  1.00  0.73           H  
ATOM   2806 2HD2 LEU A 188       1.404  36.178  -5.094  1.00  0.73           H  
ATOM   2807 3HD2 LEU A 188       3.070  36.362  -5.700  1.00  0.73           H  
ATOM   2808  N   GLN A 189       2.130  39.921  -9.100  1.00  0.76           N  
ATOM   2809  CA  GLN A 189       1.351  40.286 -10.283  1.00  0.76           C  
ATOM   2810  C   GLN A 189       1.246  39.108 -11.230  1.00  0.76           C  
ATOM   2811  O   GLN A 189       0.299  38.981 -11.996  1.00  0.76           O  
ATOM   2812  CB  GLN A 189       1.967  41.491 -10.978  1.00  0.76           C  
ATOM   2813  CG  GLN A 189       1.204  41.996 -12.188  1.00  0.76           C  
ATOM   2814  CD  GLN A 189      -0.179  42.501 -11.867  1.00  0.76           C  
ATOM   2815  OE1 GLN A 189      -0.404  43.263 -10.928  1.00  0.76           O  
ATOM   2816  NE2 GLN A 189      -1.131  42.075 -12.683  1.00  0.76           N  
ATOM   2817  H   GLN A 189       2.977  40.462  -8.914  1.00  0.76           H  
ATOM   2818  HA  GLN A 189       0.343  40.555  -9.963  1.00  0.76           H  
ATOM   2819 1HB  GLN A 189       2.055  42.297 -10.260  1.00  0.76           H  
ATOM   2820 2HB  GLN A 189       2.978  41.240 -11.299  1.00  0.76           H  
ATOM   2821 1HG  GLN A 189       1.769  42.808 -12.635  1.00  0.76           H  
ATOM   2822 2HG  GLN A 189       1.106  41.176 -12.898  1.00  0.76           H  
ATOM   2823 1HE2 GLN A 189      -2.079  42.364 -12.547  1.00  0.76           H  
ATOM   2824 2HE2 GLN A 189      -0.905  41.455 -13.435  1.00  0.76           H  
ATOM   2825  N   ARG A 190       2.248  38.250 -11.183  1.00  0.79           N  
ATOM   2826  CA  ARG A 190       2.337  37.048 -11.989  1.00  0.79           C  
ATOM   2827  C   ARG A 190       1.279  35.996 -11.609  1.00  0.79           C  
ATOM   2828  O   ARG A 190       1.045  35.053 -12.366  1.00  0.79           O  
ATOM   2829  CB  ARG A 190       3.723  36.458 -11.823  1.00  0.79           C  
ATOM   2830  CG  ARG A 190       4.836  37.303 -12.422  1.00  0.79           C  
ATOM   2831  CD  ARG A 190       6.194  36.782 -12.096  1.00  0.79           C  
ATOM   2832  NE  ARG A 190       6.525  36.952 -10.679  1.00  0.79           N  
ATOM   2833  CZ  ARG A 190       7.655  36.548 -10.091  1.00  0.79           C  
ATOM   2834  NH1 ARG A 190       8.605  35.927 -10.766  1.00  0.79           N  
ATOM   2835  NH2 ARG A 190       7.780  36.805  -8.818  1.00  0.79           N  
ATOM   2836  H   ARG A 190       2.995  38.443 -10.526  1.00  0.79           H  
ATOM   2837  HA  ARG A 190       2.192  37.325 -13.034  1.00  0.79           H  
ATOM   2838 1HB  ARG A 190       3.938  36.337 -10.756  1.00  0.79           H  
ATOM   2839 2HB  ARG A 190       3.761  35.468 -12.276  1.00  0.79           H  
ATOM   2840 1HG  ARG A 190       4.727  37.330 -13.505  1.00  0.79           H  
ATOM   2841 2HG  ARG A 190       4.761  38.319 -12.024  1.00  0.79           H  
ATOM   2842 1HD  ARG A 190       6.238  35.719 -12.327  1.00  0.79           H  
ATOM   2843 2HD  ARG A 190       6.940  37.313 -12.684  1.00  0.79           H  
ATOM   2844  HE  ARG A 190       5.858  37.433 -10.054  1.00  0.79           H  
ATOM   2845 1HH1 ARG A 190       8.488  35.743 -11.752  1.00  0.79           H  
ATOM   2846 2HH1 ARG A 190       9.450  35.640 -10.293  1.00  0.79           H  
ATOM   2847 1HH2 ARG A 190       7.004  37.302  -8.360  1.00  0.79           H  
ATOM   2848 2HH2 ARG A 190       8.613  36.547  -8.310  1.00  0.79           H  
ATOM   2849  N   HIS A 191       0.668  36.134 -10.421  1.00  0.82           N  
ATOM   2850  CA  HIS A 191      -0.318  35.167  -9.954  1.00  0.82           C  
ATOM   2851  C   HIS A 191      -1.700  35.812  -9.703  1.00  0.82           C  
ATOM   2852  O   HIS A 191      -2.737  35.165  -9.900  1.00  0.82           O  
ATOM   2853  CB  HIS A 191       0.227  34.533  -8.665  1.00  0.82           C  
ATOM   2854  CG  HIS A 191       1.567  33.891  -8.886  1.00  0.82           C  
ATOM   2855  ND1 HIS A 191       1.728  32.726  -9.604  1.00  0.82           N  
ATOM   2856  CD2 HIS A 191       2.812  34.284  -8.521  1.00  0.82           C  
ATOM   2857  CE1 HIS A 191       3.014  32.427  -9.668  1.00  0.82           C  
ATOM   2858  NE2 HIS A 191       3.693  33.360  -9.027  1.00  0.82           N  
ATOM   2859  H   HIS A 191       0.877  36.930  -9.833  1.00  0.82           H  
ATOM   2860  HA  HIS A 191      -0.446  34.384 -10.698  1.00  0.82           H  
ATOM   2861 1HB  HIS A 191       0.331  35.303  -7.894  1.00  0.82           H  
ATOM   2862 2HB  HIS A 191      -0.474  33.782  -8.291  1.00  0.82           H  
ATOM   2863  HD1 HIS A 191       1.004  32.195 -10.043  1.00  0.82           H  
ATOM   2864  HD2 HIS A 191       3.184  35.145  -7.964  1.00  0.82           H  
ATOM   2865  HE1 HIS A 191       3.351  31.538 -10.198  1.00  0.82           H  
ATOM   2866  N   ILE A 192      -1.709  37.098  -9.324  1.00  0.86           N  
ATOM   2867  CA  ILE A 192      -2.938  37.817  -8.975  1.00  0.86           C  
ATOM   2868  C   ILE A 192      -3.676  38.341 -10.182  1.00  0.86           C  
ATOM   2869  O   ILE A 192      -3.095  38.946 -11.082  1.00  0.86           O  
ATOM   2870  CB  ILE A 192      -2.680  38.970  -7.985  1.00  0.86           C  
ATOM   2871  CG1 ILE A 192      -2.180  38.415  -6.668  1.00  0.86           C  
ATOM   2872  CG2 ILE A 192      -3.936  39.820  -7.772  1.00  0.86           C  
ATOM   2873  CD1 ILE A 192      -1.691  39.485  -5.743  1.00  0.86           C  
ATOM   2874  H   ILE A 192      -0.825  37.582  -9.210  1.00  0.86           H  
ATOM   2875  HA  ILE A 192      -3.608  37.128  -8.484  1.00  0.86           H  
ATOM   2876  HB  ILE A 192      -1.885  39.602  -8.388  1.00  0.86           H  
ATOM   2877 1HG1 ILE A 192      -2.986  37.870  -6.183  1.00  0.86           H  
ATOM   2878 2HG1 ILE A 192      -1.363  37.720  -6.864  1.00  0.86           H  
ATOM   2879 1HG2 ILE A 192      -3.723  40.632  -7.085  1.00  0.86           H  
ATOM   2880 2HG2 ILE A 192      -4.249  40.229  -8.721  1.00  0.86           H  
ATOM   2881 3HG2 ILE A 192      -4.737  39.206  -7.361  1.00  0.86           H  
ATOM   2882 1HD1 ILE A 192      -1.347  39.041  -4.815  1.00  0.86           H  
ATOM   2883 2HD1 ILE A 192      -0.873  40.031  -6.215  1.00  0.86           H  
ATOM   2884 3HD1 ILE A 192      -2.505  40.163  -5.535  1.00  0.86           H  
ATOM   2885  N   GLY A 193      -4.964  38.082 -10.207  1.00  0.88           N  
ATOM   2886  CA  GLY A 193      -5.781  38.531 -11.311  1.00  0.88           C  
ATOM   2887  C   GLY A 193      -7.203  38.044 -11.144  1.00  0.88           C  
ATOM   2888  O   GLY A 193      -7.494  37.222 -10.273  1.00  0.88           O  
ATOM   2889  H   GLY A 193      -5.379  37.590  -9.413  1.00  0.88           H  
ATOM   2890 1HA  GLY A 193      -5.733  39.608 -11.381  1.00  0.88           H  
ATOM   2891 2HA  GLY A 193      -5.368  38.126 -12.235  1.00  0.88           H  
ATOM   2892  N   PRO A 194      -8.136  38.520 -11.954  1.00  0.89           N  
ATOM   2893  CA  PRO A 194      -9.487  38.086 -11.869  1.00  0.89           C  
ATOM   2894  C   PRO A 194      -9.423  36.640 -12.285  1.00  0.89           C  
ATOM   2895  O   PRO A 194      -8.628  36.282 -13.155  1.00  0.89           O  
ATOM   2896  CB  PRO A 194     -10.210  39.006 -12.854  1.00  0.89           C  
ATOM   2897  CG  PRO A 194      -9.123  39.432 -13.840  1.00  0.89           C  
ATOM   2898  CD  PRO A 194      -7.839  39.478 -13.021  1.00  0.89           C  
ATOM   2899  HA  PRO A 194      -9.855  38.197 -10.838  1.00  0.89           H  
ATOM   2900 1HB  PRO A 194     -11.034  38.453 -13.339  1.00  0.89           H  
ATOM   2901 2HB  PRO A 194     -10.665  39.855 -12.314  1.00  0.89           H  
ATOM   2902 1HG  PRO A 194      -9.071  38.707 -14.667  1.00  0.89           H  
ATOM   2903 2HG  PRO A 194      -9.379  40.405 -14.286  1.00  0.89           H  
ATOM   2904 1HD  PRO A 194      -6.990  39.144 -13.631  1.00  0.89           H  
ATOM   2905 2HD  PRO A 194      -7.697  40.480 -12.624  1.00  0.89           H  
ATOM   2906  N   ASP A 195     -10.233  35.818 -11.657  1.00  0.88           N  
ATOM   2907  CA  ASP A 195     -10.304  34.386 -11.923  1.00  0.88           C  
ATOM   2908  C   ASP A 195      -9.039  33.554 -11.581  1.00  0.88           C  
ATOM   2909  O   ASP A 195      -9.040  32.348 -11.842  1.00  0.88           O  
ATOM   2910  CB  ASP A 195     -10.692  34.121 -13.385  1.00  0.88           C  
ATOM   2911  CG  ASP A 195     -12.089  34.649 -13.736  1.00  0.88           C  
ATOM   2912  OD1 ASP A 195     -12.988  34.473 -12.944  1.00  0.88           O  
ATOM   2913  OD2 ASP A 195     -12.240  35.229 -14.784  1.00  0.88           O  
ATOM   2914  H   ASP A 195     -10.847  36.197 -10.952  1.00  0.88           H  
ATOM   2915  HA  ASP A 195     -11.114  34.004 -11.318  1.00  0.88           H  
ATOM   2916 1HB  ASP A 195      -9.965  34.546 -14.070  1.00  0.88           H  
ATOM   2917 2HB  ASP A 195     -10.688  33.043 -13.556  1.00  0.88           H  
ATOM   2918  N   THR A 196      -7.997  34.142 -10.951  1.00  0.85           N  
ATOM   2919  CA  THR A 196      -6.844  33.321 -10.545  1.00  0.85           C  
ATOM   2920  C   THR A 196      -6.712  33.425  -9.024  1.00  0.85           C  
ATOM   2921  O   THR A 196      -7.326  32.634  -8.297  1.00  0.85           O  
ATOM   2922  CB  THR A 196      -5.504  33.737 -11.234  1.00  0.85           C  
ATOM   2923  OG1 THR A 196      -5.198  35.095 -10.964  1.00  0.85           O  
ATOM   2924  CG2 THR A 196      -5.611  33.574 -12.730  1.00  0.85           C  
ATOM   2925  H   THR A 196      -7.991  35.147 -10.754  1.00  0.85           H  
ATOM   2926  HA  THR A 196      -7.035  32.277 -10.791  1.00  0.85           H  
ATOM   2927  HB  THR A 196      -4.700  33.111 -10.843  1.00  0.85           H  
ATOM   2928  HG1 THR A 196      -4.231  35.169 -10.767  1.00  0.85           H  
ATOM   2929 1HG2 THR A 196      -4.669  33.863 -13.192  1.00  0.85           H  
ATOM   2930 2HG2 THR A 196      -5.834  32.536 -12.970  1.00  0.85           H  
ATOM   2931 3HG2 THR A 196      -6.413  34.216 -13.106  1.00  0.85           H  
ATOM   2932  N   ASP A 197      -5.915  34.394  -8.566  1.00  0.83           N  
ATOM   2933  CA  ASP A 197      -5.739  34.671  -7.156  1.00  0.83           C  
ATOM   2934  C   ASP A 197      -6.352  36.021  -6.855  1.00  0.83           C  
ATOM   2935  O   ASP A 197      -6.063  37.022  -7.523  1.00  0.83           O  
ATOM   2936  CB  ASP A 197      -4.284  34.667  -6.678  1.00  0.83           C  
ATOM   2937  CG  ASP A 197      -3.568  33.343  -6.792  1.00  0.83           C  
ATOM   2938  OD1 ASP A 197      -4.122  32.421  -7.315  1.00  0.83           O  
ATOM   2939  OD2 ASP A 197      -2.482  33.223  -6.251  1.00  0.83           O  
ATOM   2940  H   ASP A 197      -5.460  34.973  -9.251  1.00  0.83           H  
ATOM   2941  HA  ASP A 197      -6.287  33.930  -6.579  1.00  0.83           H  
ATOM   2942 1HB  ASP A 197      -3.722  35.362  -7.265  1.00  0.83           H  
ATOM   2943 2HB  ASP A 197      -4.236  35.014  -5.659  1.00  0.83           H  
ATOM   2944  N   VAL A 198      -7.211  36.041  -5.861  1.00  0.82           N  
ATOM   2945  CA  VAL A 198      -7.887  37.243  -5.428  1.00  0.82           C  
ATOM   2946  C   VAL A 198      -7.745  37.492  -3.911  1.00  0.82           C  
ATOM   2947  O   VAL A 198      -8.697  37.229  -3.179  1.00  0.82           O  
ATOM   2948  CB  VAL A 198      -9.378  37.096  -5.747  1.00  0.82           C  
ATOM   2949  CG1 VAL A 198     -10.075  38.348  -5.426  1.00  0.82           C  
ATOM   2950  CG2 VAL A 198      -9.577  36.731  -7.235  1.00  0.82           C  
ATOM   2951  H   VAL A 198      -7.428  35.179  -5.382  1.00  0.82           H  
ATOM   2952  HA  VAL A 198      -7.479  38.060  -5.997  1.00  0.82           H  
ATOM   2953  HB  VAL A 198      -9.774  36.317  -5.138  1.00  0.82           H  
ATOM   2954 1HG1 VAL A 198     -11.119  38.246  -5.610  1.00  0.82           H  
ATOM   2955 2HG1 VAL A 198      -9.905  38.580  -4.382  1.00  0.82           H  
ATOM   2956 3HG1 VAL A 198      -9.695  39.119  -6.034  1.00  0.82           H  
ATOM   2957 1HG2 VAL A 198     -10.637  36.622  -7.442  1.00  0.82           H  
ATOM   2958 2HG2 VAL A 198      -9.161  37.526  -7.866  1.00  0.82           H  
ATOM   2959 3HG2 VAL A 198      -9.073  35.793  -7.459  1.00  0.82           H  
ATOM   2960  N   PRO A 199      -6.606  38.030  -3.417  1.00  0.83           N  
ATOM   2961  CA  PRO A 199      -6.273  38.187  -2.006  1.00  0.83           C  
ATOM   2962  C   PRO A 199      -7.287  38.944  -1.142  1.00  0.83           C  
ATOM   2963  O   PRO A 199      -7.778  40.013  -1.514  1.00  0.83           O  
ATOM   2964  CB  PRO A 199      -4.965  38.969  -2.088  1.00  0.83           C  
ATOM   2965  CG  PRO A 199      -4.363  38.604  -3.393  1.00  0.83           C  
ATOM   2966  CD  PRO A 199      -5.517  38.478  -4.323  1.00  0.83           C  
ATOM   2967  HA  PRO A 199      -6.089  37.193  -1.580  1.00  0.83           H  
ATOM   2968 1HB  PRO A 199      -5.151  40.045  -1.970  1.00  0.83           H  
ATOM   2969 2HB  PRO A 199      -4.338  38.664  -1.294  1.00  0.83           H  
ATOM   2970 1HG  PRO A 199      -3.680  39.401  -3.688  1.00  0.83           H  
ATOM   2971 2HG  PRO A 199      -3.764  37.688  -3.309  1.00  0.83           H  
ATOM   2972 1HD  PRO A 199      -5.706  39.445  -4.745  1.00  0.83           H  
ATOM   2973 2HD  PRO A 199      -5.274  37.746  -5.072  1.00  0.83           H  
ATOM   2974  N   ALA A 200      -7.514  38.409   0.054  1.00  0.86           N  
ATOM   2975  CA  ALA A 200      -8.442  38.979   1.041  1.00  0.86           C  
ATOM   2976  C   ALA A 200      -7.729  39.680   2.209  1.00  0.86           C  
ATOM   2977  O   ALA A 200      -6.543  39.453   2.480  1.00  0.86           O  
ATOM   2978  CB  ALA A 200      -9.362  37.895   1.573  1.00  0.86           C  
ATOM   2979  H   ALA A 200      -7.059  37.517   0.258  1.00  0.86           H  
ATOM   2980  HA  ALA A 200      -9.047  39.724   0.533  1.00  0.86           H  
ATOM   2981 1HB  ALA A 200     -10.076  38.336   2.266  1.00  0.86           H  
ATOM   2982 2HB  ALA A 200      -9.898  37.437   0.738  1.00  0.86           H  
ATOM   2983 3HB  ALA A 200      -8.809  37.130   2.085  1.00  0.86           H  
ATOM   2984  N   GLY A 201      -8.464  40.541   2.911  1.00  0.92           N  
ATOM   2985  CA  GLY A 201      -7.921  41.200   4.098  1.00  0.92           C  
ATOM   2986  C   GLY A 201      -7.731  40.229   5.239  1.00  0.92           C  
ATOM   2987  O   GLY A 201      -8.487  39.267   5.381  1.00  0.92           O  
ATOM   2988  H   GLY A 201      -9.419  40.718   2.637  1.00  0.92           H  
ATOM   2989 1HA  GLY A 201      -6.956  41.636   3.869  1.00  0.92           H  
ATOM   2990 2HA  GLY A 201      -8.578  42.009   4.412  1.00  0.92           H  
ATOM   2991  N   ASP A 202      -6.732  40.521   6.061  1.00  0.97           N  
ATOM   2992  CA  ASP A 202      -6.395  39.730   7.229  1.00  0.97           C  
ATOM   2993  C   ASP A 202      -5.439  40.508   8.155  1.00  0.97           C  
ATOM   2994  O   ASP A 202      -5.137  41.702   7.941  1.00  0.97           O  
ATOM   2995  CB  ASP A 202      -5.793  38.377   6.797  1.00  0.97           C  
ATOM   2996  CG  ASP A 202      -6.018  37.203   7.778  1.00  0.97           C  
ATOM   2997  OD1 ASP A 202      -6.246  37.448   8.922  1.00  0.97           O  
ATOM   2998  OD2 ASP A 202      -5.950  36.074   7.345  1.00  0.97           O  
ATOM   2999  H   ASP A 202      -6.164  41.323   5.848  1.00  0.97           H  
ATOM   3000  HA  ASP A 202      -7.311  39.527   7.784  1.00  0.97           H  
ATOM   3001 1HB  ASP A 202      -6.154  38.099   5.808  1.00  0.97           H  
ATOM   3002 2HB  ASP A 202      -4.732  38.502   6.725  1.00  0.97           H  
ATOM   3003  N   ILE A 203      -4.969  39.796   9.176  1.00  1.01           N  
ATOM   3004  CA  ILE A 203      -4.069  40.288  10.203  1.00  1.01           C  
ATOM   3005  C   ILE A 203      -2.805  40.890   9.627  1.00  1.01           C  
ATOM   3006  O   ILE A 203      -2.121  40.302   8.783  1.00  1.01           O  
ATOM   3007  CB  ILE A 203      -3.638  39.116  11.122  1.00  1.01           C  
ATOM   3008  CG1 ILE A 203      -4.819  38.587  11.909  1.00  1.01           C  
ATOM   3009  CG2 ILE A 203      -2.485  39.518  12.042  1.00  1.01           C  
ATOM   3010  CD1 ILE A 203      -4.509  37.289  12.620  1.00  1.01           C  
ATOM   3011  H   ILE A 203      -5.319  38.846   9.263  1.00  1.01           H  
ATOM   3012  HA  ILE A 203      -4.589  41.044  10.787  1.00  1.01           H  
ATOM   3013  HB  ILE A 203      -3.307  38.294  10.491  1.00  1.01           H  
ATOM   3014 1HG1 ILE A 203      -5.119  39.328  12.647  1.00  1.01           H  
ATOM   3015 2HG1 ILE A 203      -5.655  38.414  11.225  1.00  1.01           H  
ATOM   3016 1HG2 ILE A 203      -2.194  38.661  12.647  1.00  1.01           H  
ATOM   3017 2HG2 ILE A 203      -1.633  39.842  11.446  1.00  1.01           H  
ATOM   3018 3HG2 ILE A 203      -2.803  40.330  12.693  1.00  1.01           H  
ATOM   3019 1HD1 ILE A 203      -5.392  36.953  13.164  1.00  1.01           H  
ATOM   3020 2HD1 ILE A 203      -4.227  36.535  11.883  1.00  1.01           H  
ATOM   3021 3HD1 ILE A 203      -3.689  37.439  13.319  1.00  1.01           H  
ATOM   3022  N   GLY A 204      -2.526  42.100  10.082  1.00  1.02           N  
ATOM   3023  CA  GLY A 204      -1.354  42.838   9.668  1.00  1.02           C  
ATOM   3024  C   GLY A 204      -1.515  43.583   8.354  1.00  1.02           C  
ATOM   3025  O   GLY A 204      -0.589  44.268   7.944  1.00  1.02           O  
ATOM   3026  H   GLY A 204      -3.146  42.516  10.761  1.00  1.02           H  
ATOM   3027 1HA  GLY A 204      -1.082  43.542  10.451  1.00  1.02           H  
ATOM   3028 2HA  GLY A 204      -0.522  42.148   9.582  1.00  1.02           H  
ATOM   3029  N   VAL A 205      -2.670  43.480   7.693  1.00  1.00           N  
ATOM   3030  CA  VAL A 205      -2.798  44.157   6.409  1.00  1.00           C  
ATOM   3031  C   VAL A 205      -3.849  45.273   6.484  1.00  1.00           C  
ATOM   3032  O   VAL A 205      -3.553  46.461   6.339  1.00  1.00           O  
ATOM   3033  CB  VAL A 205      -3.220  43.125   5.336  1.00  1.00           C  
ATOM   3034  CG1 VAL A 205      -3.347  43.796   4.017  1.00  1.00           C  
ATOM   3035  CG2 VAL A 205      -2.246  42.009   5.282  1.00  1.00           C  
ATOM   3036  H   VAL A 205      -3.435  42.900   8.038  1.00  1.00           H  
ATOM   3037  HA  VAL A 205      -1.837  44.596   6.129  1.00  1.00           H  
ATOM   3038  HB  VAL A 205      -4.198  42.726   5.590  1.00  1.00           H  
ATOM   3039 1HG1 VAL A 205      -3.669  43.066   3.275  1.00  1.00           H  
ATOM   3040 2HG1 VAL A 205      -4.073  44.591   4.094  1.00  1.00           H  
ATOM   3041 3HG1 VAL A 205      -2.384  44.214   3.729  1.00  1.00           H  
ATOM   3042 1HG2 VAL A 205      -2.563  41.315   4.536  1.00  1.00           H  
ATOM   3043 2HG2 VAL A 205      -1.304  42.389   5.028  1.00  1.00           H  
ATOM   3044 3HG2 VAL A 205      -2.194  41.507   6.250  1.00  1.00           H  
ATOM   3045  N   GLY A 206      -5.093  44.880   6.716  1.00  0.96           N  
ATOM   3046  CA  GLY A 206      -6.184  45.846   6.795  1.00  0.96           C  
ATOM   3047  C   GLY A 206      -6.538  46.487   5.446  1.00  0.96           C  
ATOM   3048  O   GLY A 206      -5.905  46.229   4.416  1.00  0.96           O  
ATOM   3049  H   GLY A 206      -5.268  43.888   6.881  1.00  0.96           H  
ATOM   3050 1HA  GLY A 206      -7.066  45.347   7.197  1.00  0.96           H  
ATOM   3051 2HA  GLY A 206      -5.915  46.625   7.507  1.00  0.96           H  
ATOM   3052  N   GLU A 207      -7.548  47.356   5.470  1.00  0.91           N  
ATOM   3053  CA  GLU A 207      -8.032  48.002   4.254  1.00  0.91           C  
ATOM   3054  C   GLU A 207      -7.056  48.988   3.641  1.00  0.91           C  
ATOM   3055  O   GLU A 207      -7.039  49.167   2.425  1.00  0.91           O  
ATOM   3056  CB  GLU A 207      -9.355  48.722   4.517  1.00  0.91           C  
ATOM   3057  CG  GLU A 207     -10.506  47.789   4.834  1.00  0.91           C  
ATOM   3058  CD  GLU A 207     -11.817  48.490   5.038  1.00  0.91           C  
ATOM   3059  OE1 GLU A 207     -11.910  49.656   4.744  1.00  0.91           O  
ATOM   3060  OE2 GLU A 207     -12.724  47.852   5.534  1.00  0.91           O  
ATOM   3061  H   GLU A 207      -8.013  47.544   6.345  1.00  0.91           H  
ATOM   3062  HA  GLU A 207      -8.208  47.227   3.519  1.00  0.91           H  
ATOM   3063 1HB  GLU A 207      -9.237  49.416   5.347  1.00  0.91           H  
ATOM   3064 2HB  GLU A 207      -9.632  49.305   3.635  1.00  0.91           H  
ATOM   3065 1HG  GLU A 207     -10.616  47.074   4.020  1.00  0.91           H  
ATOM   3066 2HG  GLU A 207     -10.254  47.232   5.730  1.00  0.91           H  
ATOM   3067  N   ARG A 208      -6.268  49.674   4.467  1.00  0.86           N  
ATOM   3068  CA  ARG A 208      -5.385  50.686   3.906  1.00  0.86           C  
ATOM   3069  C   ARG A 208      -4.308  50.045   3.049  1.00  0.86           C  
ATOM   3070  O   ARG A 208      -4.052  50.499   1.931  1.00  0.86           O  
ATOM   3071  CB  ARG A 208      -4.763  51.552   4.994  1.00  0.86           C  
ATOM   3072  CG  ARG A 208      -3.931  52.700   4.458  1.00  0.86           C  
ATOM   3073  CD  ARG A 208      -3.563  53.697   5.515  1.00  0.86           C  
ATOM   3074  NE  ARG A 208      -2.797  54.811   4.961  1.00  0.86           N  
ATOM   3075  CZ  ARG A 208      -3.337  55.861   4.301  1.00  0.86           C  
ATOM   3076  NH1 ARG A 208      -4.646  55.933   4.116  1.00  0.86           N  
ATOM   3077  NH2 ARG A 208      -2.547  56.814   3.838  1.00  0.86           N  
ATOM   3078  H   ARG A 208      -6.294  49.496   5.460  1.00  0.86           H  
ATOM   3079  HA  ARG A 208      -5.979  51.341   3.267  1.00  0.86           H  
ATOM   3080 1HB  ARG A 208      -5.543  51.964   5.631  1.00  0.86           H  
ATOM   3081 2HB  ARG A 208      -4.112  50.937   5.619  1.00  0.86           H  
ATOM   3082 1HG  ARG A 208      -3.014  52.283   4.056  1.00  0.86           H  
ATOM   3083 2HG  ARG A 208      -4.474  53.212   3.665  1.00  0.86           H  
ATOM   3084 1HD  ARG A 208      -4.465  54.097   5.975  1.00  0.86           H  
ATOM   3085 2HD  ARG A 208      -2.951  53.212   6.273  1.00  0.86           H  
ATOM   3086  HE  ARG A 208      -1.766  54.816   5.096  1.00  0.86           H  
ATOM   3087 1HH1 ARG A 208      -5.246  55.203   4.471  1.00  0.86           H  
ATOM   3088 2HH1 ARG A 208      -5.043  56.720   3.624  1.00  0.86           H  
ATOM   3089 1HH2 ARG A 208      -1.520  56.744   3.986  1.00  0.86           H  
ATOM   3090 2HH2 ARG A 208      -2.931  57.600   3.346  1.00  0.86           H  
ATOM   3091  N   GLU A 209      -3.699  48.962   3.534  1.00  0.81           N  
ATOM   3092  CA  GLU A 209      -2.666  48.345   2.727  1.00  0.81           C  
ATOM   3093  C   GLU A 209      -3.280  47.691   1.516  1.00  0.81           C  
ATOM   3094  O   GLU A 209      -2.704  47.734   0.434  1.00  0.81           O  
ATOM   3095  CB  GLU A 209      -1.816  47.415   3.543  1.00  0.81           C  
ATOM   3096  CG  GLU A 209      -1.037  48.200   4.523  1.00  0.81           C  
ATOM   3097  CD  GLU A 209      -0.084  47.446   5.288  1.00  0.81           C  
ATOM   3098  OE1 GLU A 209       0.246  46.361   4.912  1.00  0.81           O  
ATOM   3099  OE2 GLU A 209       0.341  47.959   6.281  1.00  0.81           O  
ATOM   3100  H   GLU A 209      -3.937  48.582   4.443  1.00  0.81           H  
ATOM   3101  HA  GLU A 209      -2.004  49.128   2.370  1.00  0.81           H  
ATOM   3102 1HB  GLU A 209      -2.445  46.710   4.072  1.00  0.81           H  
ATOM   3103 2HB  GLU A 209      -1.144  46.853   2.905  1.00  0.81           H  
ATOM   3104 1HG  GLU A 209      -0.517  48.983   3.980  1.00  0.81           H  
ATOM   3105 2HG  GLU A 209      -1.737  48.679   5.206  1.00  0.81           H  
ATOM   3106  N   ILE A 210      -4.478  47.136   1.649  1.00  0.76           N  
ATOM   3107  CA  ILE A 210      -5.108  46.621   0.455  1.00  0.76           C  
ATOM   3108  C   ILE A 210      -5.390  47.718  -0.541  1.00  0.76           C  
ATOM   3109  O   ILE A 210      -5.209  47.495  -1.731  1.00  0.76           O  
ATOM   3110  CB  ILE A 210      -6.277  45.717   0.741  1.00  0.76           C  
ATOM   3111  CG1 ILE A 210      -5.683  44.458   1.295  1.00  0.76           C  
ATOM   3112  CG2 ILE A 210      -7.085  45.468  -0.512  1.00  0.76           C  
ATOM   3113  CD1 ILE A 210      -6.598  43.521   1.874  1.00  0.76           C  
ATOM   3114  H   ILE A 210      -4.950  47.062   2.556  1.00  0.76           H  
ATOM   3115  HA  ILE A 210      -4.399  45.967  -0.024  1.00  0.76           H  
ATOM   3116  HB  ILE A 210      -6.893  46.167   1.513  1.00  0.76           H  
ATOM   3117 1HG1 ILE A 210      -5.174  43.945   0.487  1.00  0.76           H  
ATOM   3118 2HG1 ILE A 210      -4.964  44.743   2.027  1.00  0.76           H  
ATOM   3119 1HG2 ILE A 210      -7.913  44.798  -0.291  1.00  0.76           H  
ATOM   3120 2HG2 ILE A 210      -7.463  46.414  -0.879  1.00  0.76           H  
ATOM   3121 3HG2 ILE A 210      -6.459  45.031  -1.252  1.00  0.76           H  
ATOM   3122 1HD1 ILE A 210      -6.025  42.667   2.208  1.00  0.76           H  
ATOM   3123 2HD1 ILE A 210      -7.107  43.990   2.715  1.00  0.76           H  
ATOM   3124 3HD1 ILE A 210      -7.316  43.211   1.125  1.00  0.76           H  
ATOM   3125  N   GLY A 211      -5.829  48.890  -0.094  1.00  0.72           N  
ATOM   3126  CA  GLY A 211      -6.022  49.997  -1.016  1.00  0.72           C  
ATOM   3127  C   GLY A 211      -4.718  50.348  -1.741  1.00  0.72           C  
ATOM   3128  O   GLY A 211      -4.727  50.623  -2.946  1.00  0.72           O  
ATOM   3129  H   GLY A 211      -6.023  49.023   0.896  1.00  0.72           H  
ATOM   3130 1HA  GLY A 211      -6.808  49.761  -1.731  1.00  0.72           H  
ATOM   3131 2HA  GLY A 211      -6.342  50.865  -0.455  1.00  0.72           H  
ATOM   3132  N   PHE A 212      -3.578  50.284  -1.029  1.00  0.70           N  
ATOM   3133  CA  PHE A 212      -2.287  50.574  -1.659  1.00  0.70           C  
ATOM   3134  C   PHE A 212      -1.994  49.527  -2.731  1.00  0.70           C  
ATOM   3135  O   PHE A 212      -1.539  49.852  -3.839  1.00  0.70           O  
ATOM   3136  CB  PHE A 212      -1.129  50.475  -0.655  1.00  0.70           C  
ATOM   3137  CG  PHE A 212      -1.072  51.481   0.444  1.00  0.70           C  
ATOM   3138  CD1 PHE A 212      -1.747  52.686   0.379  1.00  0.70           C  
ATOM   3139  CD2 PHE A 212      -0.306  51.202   1.575  1.00  0.70           C  
ATOM   3140  CE1 PHE A 212      -1.650  53.590   1.419  1.00  0.70           C  
ATOM   3141  CE2 PHE A 212      -0.213  52.099   2.607  1.00  0.70           C  
ATOM   3142  CZ  PHE A 212      -0.876  53.290   2.528  1.00  0.70           C  
ATOM   3143  H   PHE A 212      -3.627  50.077  -0.030  1.00  0.70           H  
ATOM   3144  HA  PHE A 212      -2.321  51.563  -2.115  1.00  0.70           H  
ATOM   3145 1HB  PHE A 212      -1.144  49.496  -0.195  1.00  0.70           H  
ATOM   3146 2HB  PHE A 212      -0.189  50.537  -1.202  1.00  0.70           H  
ATOM   3147  HD1 PHE A 212      -2.351  52.915  -0.499  1.00  0.70           H  
ATOM   3148  HD2 PHE A 212       0.224  50.254   1.631  1.00  0.70           H  
ATOM   3149  HE1 PHE A 212      -2.177  54.540   1.368  1.00  0.70           H  
ATOM   3150  HE2 PHE A 212       0.388  51.876   3.483  1.00  0.70           H  
ATOM   3151  HZ  PHE A 212      -0.790  54.004   3.345  1.00  0.70           H  
ATOM   3152  N   MET A 213      -2.282  48.264  -2.387  1.00  0.68           N  
ATOM   3153  CA  MET A 213      -2.052  47.129  -3.265  1.00  0.68           C  
ATOM   3154  C   MET A 213      -2.977  47.158  -4.477  1.00  0.68           C  
ATOM   3155  O   MET A 213      -2.545  46.860  -5.591  1.00  0.68           O  
ATOM   3156  CB  MET A 213      -2.151  45.839  -2.448  1.00  0.68           C  
ATOM   3157  CG  MET A 213      -0.946  45.673  -1.490  1.00  0.68           C  
ATOM   3158  SD  MET A 213      -0.792  44.085  -0.654  1.00  0.68           S  
ATOM   3159  CE  MET A 213      -1.970  44.238   0.646  1.00  0.68           C  
ATOM   3160  H   MET A 213      -2.648  48.087  -1.451  1.00  0.68           H  
ATOM   3161  HA  MET A 213      -1.032  47.203  -3.638  1.00  0.68           H  
ATOM   3162 1HB  MET A 213      -3.045  45.875  -1.849  1.00  0.68           H  
ATOM   3163 2HB  MET A 213      -2.235  44.993  -3.093  1.00  0.68           H  
ATOM   3164 1HG  MET A 213      -0.032  45.863  -2.034  1.00  0.68           H  
ATOM   3165 2HG  MET A 213      -1.025  46.434  -0.726  1.00  0.68           H  
ATOM   3166 1HE  MET A 213      -1.962  43.342   1.253  1.00  0.68           H  
ATOM   3167 2HE  MET A 213      -1.720  45.098   1.267  1.00  0.68           H  
ATOM   3168 3HE  MET A 213      -2.934  44.369   0.217  1.00  0.68           H  
ATOM   3169  N   TYR A 214      -4.227  47.571  -4.267  1.00  0.68           N  
ATOM   3170  CA  TYR A 214      -5.211  47.764  -5.323  1.00  0.68           C  
ATOM   3171  C   TYR A 214      -4.707  48.825  -6.277  1.00  0.68           C  
ATOM   3172  O   TYR A 214      -4.703  48.625  -7.490  1.00  0.68           O  
ATOM   3173  CB  TYR A 214      -6.598  48.068  -4.743  1.00  0.68           C  
ATOM   3174  CG  TYR A 214      -7.638  48.528  -5.764  1.00  0.68           C  
ATOM   3175  CD1 TYR A 214      -8.142  47.666  -6.728  1.00  0.68           C  
ATOM   3176  CD2 TYR A 214      -8.120  49.833  -5.691  1.00  0.68           C  
ATOM   3177  CE1 TYR A 214      -9.099  48.133  -7.637  1.00  0.68           C  
ATOM   3178  CE2 TYR A 214      -9.080  50.276  -6.586  1.00  0.68           C  
ATOM   3179  CZ  TYR A 214      -9.563  49.424  -7.565  1.00  0.68           C  
ATOM   3180  OH  TYR A 214     -10.510  49.863  -8.494  1.00  0.68           O  
ATOM   3181  H   TYR A 214      -4.512  47.767  -3.317  1.00  0.68           H  
ATOM   3182  HA  TYR A 214      -5.292  46.841  -5.891  1.00  0.68           H  
ATOM   3183 1HB  TYR A 214      -6.982  47.180  -4.234  1.00  0.68           H  
ATOM   3184 2HB  TYR A 214      -6.501  48.846  -3.992  1.00  0.68           H  
ATOM   3185  HD1 TYR A 214      -7.777  46.640  -6.787  1.00  0.68           H  
ATOM   3186  HD2 TYR A 214      -7.737  50.508  -4.922  1.00  0.68           H  
ATOM   3187  HE1 TYR A 214      -9.489  47.493  -8.413  1.00  0.68           H  
ATOM   3188  HE2 TYR A 214      -9.450  51.298  -6.523  1.00  0.68           H  
ATOM   3189  HH  TYR A 214     -10.654  49.169  -9.190  1.00  0.68           H  
ATOM   3190  N   GLY A 215      -4.276  49.959  -5.734  1.00  0.68           N  
ATOM   3191  CA  GLY A 215      -3.739  51.036  -6.546  1.00  0.68           C  
ATOM   3192  C   GLY A 215      -2.632  50.517  -7.463  1.00  0.68           C  
ATOM   3193  O   GLY A 215      -2.661  50.744  -8.681  1.00  0.68           O  
ATOM   3194  H   GLY A 215      -4.321  50.085  -4.723  1.00  0.68           H  
ATOM   3195 1HA  GLY A 215      -4.535  51.482  -7.135  1.00  0.68           H  
ATOM   3196 2HA  GLY A 215      -3.341  51.809  -5.889  1.00  0.68           H  
ATOM   3197  N   GLN A 216      -1.635  49.841  -6.883  1.00  0.69           N  
ATOM   3198  CA  GLN A 216      -0.541  49.344  -7.707  1.00  0.69           C  
ATOM   3199  C   GLN A 216      -1.025  48.282  -8.687  1.00  0.69           C  
ATOM   3200  O   GLN A 216      -0.590  48.263  -9.840  1.00  0.69           O  
ATOM   3201  CB  GLN A 216       0.572  48.783  -6.835  1.00  0.69           C  
ATOM   3202  CG  GLN A 216       1.860  48.415  -7.599  1.00  0.69           C  
ATOM   3203  CD  GLN A 216       2.554  49.641  -8.244  1.00  0.69           C  
ATOM   3204  OE1 GLN A 216       2.799  50.653  -7.579  1.00  0.69           O  
ATOM   3205  NE2 GLN A 216       2.892  49.546  -9.521  1.00  0.69           N  
ATOM   3206  H   GLN A 216      -1.644  49.687  -5.872  1.00  0.69           H  
ATOM   3207  HA  GLN A 216      -0.144  50.169  -8.288  1.00  0.69           H  
ATOM   3208 1HB  GLN A 216       0.810  49.499  -6.061  1.00  0.69           H  
ATOM   3209 2HB  GLN A 216       0.208  47.880  -6.333  1.00  0.69           H  
ATOM   3210 1HG  GLN A 216       2.563  47.930  -6.931  1.00  0.69           H  
ATOM   3211 2HG  GLN A 216       1.583  47.736  -8.391  1.00  0.69           H  
ATOM   3212 1HE2 GLN A 216       3.363  50.301  -9.979  1.00  0.69           H  
ATOM   3213 2HE2 GLN A 216       2.702  48.703 -10.023  1.00  0.69           H  
ATOM   3214  N   TYR A 217      -1.953  47.425  -8.261  1.00  0.71           N  
ATOM   3215  CA  TYR A 217      -2.488  46.403  -9.144  1.00  0.71           C  
ATOM   3216  C   TYR A 217      -3.082  47.066 -10.374  1.00  0.71           C  
ATOM   3217  O   TYR A 217      -2.815  46.654 -11.506  1.00  0.71           O  
ATOM   3218  CB  TYR A 217      -3.541  45.526  -8.465  1.00  0.71           C  
ATOM   3219  CG  TYR A 217      -4.118  44.525  -9.430  1.00  0.71           C  
ATOM   3220  CD1 TYR A 217      -3.430  43.351  -9.719  1.00  0.71           C  
ATOM   3221  CD2 TYR A 217      -5.312  44.808 -10.076  1.00  0.71           C  
ATOM   3222  CE1 TYR A 217      -3.933  42.474 -10.662  1.00  0.71           C  
ATOM   3223  CE2 TYR A 217      -5.806  43.937 -11.016  1.00  0.71           C  
ATOM   3224  CZ  TYR A 217      -5.119  42.780 -11.317  1.00  0.71           C  
ATOM   3225  OH  TYR A 217      -5.608  41.942 -12.286  1.00  0.71           O  
ATOM   3226  H   TYR A 217      -2.285  47.458  -7.301  1.00  0.71           H  
ATOM   3227  HA  TYR A 217      -1.669  45.761  -9.473  1.00  0.71           H  
ATOM   3228 1HB  TYR A 217      -3.104  45.000  -7.634  1.00  0.71           H  
ATOM   3229 2HB  TYR A 217      -4.348  46.142  -8.084  1.00  0.71           H  
ATOM   3230  HD1 TYR A 217      -2.485  43.131  -9.215  1.00  0.71           H  
ATOM   3231  HD2 TYR A 217      -5.851  45.732  -9.855  1.00  0.71           H  
ATOM   3232  HE1 TYR A 217      -3.388  41.558 -10.901  1.00  0.71           H  
ATOM   3233  HE2 TYR A 217      -6.739  44.175 -11.535  1.00  0.71           H  
ATOM   3234  HH  TYR A 217      -6.331  42.382 -12.742  1.00  0.71           H  
ATOM   3235  N   LYS A 218      -3.905  48.101 -10.167  1.00  0.74           N  
ATOM   3236  CA  LYS A 218      -4.548  48.758 -11.293  1.00  0.74           C  
ATOM   3237  C   LYS A 218      -3.508  49.278 -12.273  1.00  0.74           C  
ATOM   3238  O   LYS A 218      -3.675  49.139 -13.494  1.00  0.74           O  
ATOM   3239  CB  LYS A 218      -5.374  49.971 -10.845  1.00  0.74           C  
ATOM   3240  CG  LYS A 218      -6.669  49.721 -10.086  1.00  0.74           C  
ATOM   3241  CD  LYS A 218      -7.470  51.028 -10.051  1.00  0.74           C  
ATOM   3242  CE  LYS A 218      -6.876  52.038  -9.084  1.00  0.74           C  
ATOM   3243  NZ  LYS A 218      -7.666  53.319  -9.056  1.00  0.74           N  
ATOM   3244  H   LYS A 218      -4.099  48.412  -9.216  1.00  0.74           H  
ATOM   3245  HA  LYS A 218      -5.188  48.037 -11.802  1.00  0.74           H  
ATOM   3246 1HB  LYS A 218      -4.754  50.599 -10.206  1.00  0.74           H  
ATOM   3247 2HB  LYS A 218      -5.631  50.560 -11.722  1.00  0.74           H  
ATOM   3248 1HG  LYS A 218      -7.249  48.930 -10.553  1.00  0.74           H  
ATOM   3249 2HG  LYS A 218      -6.443  49.422  -9.068  1.00  0.74           H  
ATOM   3250 1HD  LYS A 218      -7.470  51.463 -11.049  1.00  0.74           H  
ATOM   3251 2HD  LYS A 218      -8.493  50.826  -9.774  1.00  0.74           H  
ATOM   3252 1HE  LYS A 218      -6.867  51.604  -8.086  1.00  0.74           H  
ATOM   3253 2HE  LYS A 218      -5.849  52.257  -9.379  1.00  0.74           H  
ATOM   3254 1HZ  LYS A 218      -7.243  53.962  -8.403  1.00  0.74           H  
ATOM   3255 2HZ  LYS A 218      -7.662  53.730  -9.979  1.00  0.74           H  
ATOM   3256 3HZ  LYS A 218      -8.623  53.145  -8.780  1.00  0.74           H  
ATOM   3257  N   ARG A 219      -2.422  49.861 -11.741  1.00  0.78           N  
ATOM   3258  CA  ARG A 219      -1.346  50.399 -12.566  1.00  0.78           C  
ATOM   3259  C   ARG A 219      -0.602  49.320 -13.354  1.00  0.78           C  
ATOM   3260  O   ARG A 219      -0.234  49.528 -14.510  1.00  0.78           O  
ATOM   3261  CB  ARG A 219      -0.363  51.189 -11.709  1.00  0.78           C  
ATOM   3262  CG  ARG A 219      -0.916  52.528 -11.205  1.00  0.78           C  
ATOM   3263  CD  ARG A 219       0.141  53.414 -10.629  1.00  0.78           C  
ATOM   3264  NE  ARG A 219       0.717  52.891  -9.400  1.00  0.78           N  
ATOM   3265  CZ  ARG A 219       0.234  53.126  -8.164  1.00  0.78           C  
ATOM   3266  NH1 ARG A 219      -0.836  53.873  -7.991  1.00  0.78           N  
ATOM   3267  NH2 ARG A 219       0.844  52.605  -7.129  1.00  0.78           N  
ATOM   3268  H   ARG A 219      -2.359  49.956 -10.722  1.00  0.78           H  
ATOM   3269  HA  ARG A 219      -1.790  51.090 -13.282  1.00  0.78           H  
ATOM   3270 1HB  ARG A 219      -0.082  50.598 -10.840  1.00  0.78           H  
ATOM   3271 2HB  ARG A 219       0.542  51.387 -12.278  1.00  0.78           H  
ATOM   3272 1HG  ARG A 219      -1.390  53.053 -12.032  1.00  0.78           H  
ATOM   3273 2HG  ARG A 219      -1.657  52.334 -10.431  1.00  0.78           H  
ATOM   3274 1HD  ARG A 219       0.945  53.532 -11.355  1.00  0.78           H  
ATOM   3275 2HD  ARG A 219      -0.292  54.389 -10.411  1.00  0.78           H  
ATOM   3276  HE  ARG A 219       1.543  52.310  -9.473  1.00  0.78           H  
ATOM   3277 1HH1 ARG A 219      -1.307  54.271  -8.791  1.00  0.78           H  
ATOM   3278 2HH1 ARG A 219      -1.187  54.042  -7.061  1.00  0.78           H  
ATOM   3279 1HH2 ARG A 219       1.668  52.015  -7.284  1.00  0.78           H  
ATOM   3280 2HH2 ARG A 219       0.499  52.767  -6.200  1.00  0.78           H  
ATOM   3281  N   LEU A 220      -0.396  48.159 -12.737  1.00  0.85           N  
ATOM   3282  CA  LEU A 220       0.317  47.061 -13.381  1.00  0.85           C  
ATOM   3283  C   LEU A 220      -0.538  46.336 -14.419  1.00  0.85           C  
ATOM   3284  O   LEU A 220      -0.044  45.922 -15.471  1.00  0.85           O  
ATOM   3285  CB  LEU A 220       0.744  46.052 -12.316  1.00  0.85           C  
ATOM   3286  CG  LEU A 220       1.795  46.526 -11.302  1.00  0.85           C  
ATOM   3287  CD1 LEU A 220       1.936  45.489 -10.204  1.00  0.85           C  
ATOM   3288  CD2 LEU A 220       3.122  46.731 -11.993  1.00  0.85           C  
ATOM   3289  H   LEU A 220      -0.715  48.049 -11.774  1.00  0.85           H  
ATOM   3290  HA  LEU A 220       1.198  47.466 -13.876  1.00  0.85           H  
ATOM   3291 1HB  LEU A 220      -0.145  45.767 -11.749  1.00  0.85           H  
ATOM   3292 2HB  LEU A 220       1.129  45.170 -12.813  1.00  0.85           H  
ATOM   3293  HG  LEU A 220       1.468  47.451 -10.862  1.00  0.85           H  
ATOM   3294 1HD1 LEU A 220       2.672  45.823  -9.474  1.00  0.85           H  
ATOM   3295 2HD1 LEU A 220       0.971  45.348  -9.709  1.00  0.85           H  
ATOM   3296 3HD1 LEU A 220       2.256  44.559 -10.642  1.00  0.85           H  
ATOM   3297 1HD2 LEU A 220       3.864  47.067 -11.266  1.00  0.85           H  
ATOM   3298 2HD2 LEU A 220       3.450  45.789 -12.434  1.00  0.85           H  
ATOM   3299 3HD2 LEU A 220       3.011  47.482 -12.777  1.00  0.85           H  
ATOM   3300  N   SER A 221      -1.823  46.169 -14.105  1.00  0.93           N  
ATOM   3301  CA  SER A 221      -2.770  45.460 -14.955  1.00  0.93           C  
ATOM   3302  C   SER A 221      -3.524  46.340 -15.960  1.00  0.93           C  
ATOM   3303  O   SER A 221      -4.181  45.811 -16.857  1.00  0.93           O  
ATOM   3304  CB  SER A 221      -3.764  44.726 -14.089  1.00  0.93           C  
ATOM   3305  OG  SER A 221      -4.540  45.628 -13.370  1.00  0.93           O  
ATOM   3306  H   SER A 221      -2.158  46.526 -13.213  1.00  0.93           H  
ATOM   3307  HA  SER A 221      -2.208  44.720 -15.523  1.00  0.93           H  
ATOM   3308 1HB  SER A 221      -4.403  44.103 -14.709  1.00  0.93           H  
ATOM   3309 2HB  SER A 221      -3.234  44.077 -13.399  1.00  0.93           H  
ATOM   3310  HG  SER A 221      -3.929  46.024 -12.706  1.00  0.93           H  
ATOM   3311  N   ASN A 222      -3.428  47.669 -15.831  1.00  1.01           N  
ATOM   3312  CA  ASN A 222      -4.151  48.610 -16.695  1.00  1.01           C  
ATOM   3313  C   ASN A 222      -5.668  48.392 -16.654  1.00  1.01           C  
ATOM   3314  O   ASN A 222      -6.340  48.398 -17.689  1.00  1.01           O  
ATOM   3315  CB  ASN A 222      -3.647  48.536 -18.130  1.00  1.01           C  
ATOM   3316  CG  ASN A 222      -2.209  48.953 -18.270  1.00  1.01           C  
ATOM   3317  OD1 ASN A 222      -1.798  50.020 -17.795  1.00  1.01           O  
ATOM   3318  ND2 ASN A 222      -1.430  48.125 -18.919  1.00  1.01           N  
ATOM   3319  H   ASN A 222      -2.897  48.058 -15.058  1.00  1.01           H  
ATOM   3320  HA  ASN A 222      -3.965  49.617 -16.317  1.00  1.01           H  
ATOM   3321 1HB  ASN A 222      -3.760  47.532 -18.527  1.00  1.01           H  
ATOM   3322 2HB  ASN A 222      -4.256  49.192 -18.749  1.00  1.01           H  
ATOM   3323 1HD2 ASN A 222      -0.462  48.342 -19.043  1.00  1.01           H  
ATOM   3324 2HD2 ASN A 222      -1.804  47.272 -19.285  1.00  1.01           H  
ATOM   3325  N   SER A 223      -6.197  48.201 -15.445  1.00  1.07           N  
ATOM   3326  CA  SER A 223      -7.636  47.985 -15.255  1.00  1.07           C  
ATOM   3327  C   SER A 223      -8.126  48.361 -13.873  1.00  1.07           C  
ATOM   3328  O   SER A 223      -7.462  48.120 -12.875  1.00  1.07           O  
ATOM   3329  CB  SER A 223      -8.013  46.534 -15.486  1.00  1.07           C  
ATOM   3330  OG  SER A 223      -9.408  46.337 -15.260  1.00  1.07           O  
ATOM   3331  H   SER A 223      -5.556  48.240 -14.651  1.00  1.07           H  
ATOM   3332  HA  SER A 223      -8.166  48.602 -15.981  1.00  1.07           H  
ATOM   3333 1HB  SER A 223      -7.761  46.252 -16.509  1.00  1.07           H  
ATOM   3334 2HB  SER A 223      -7.434  45.895 -14.816  1.00  1.07           H  
ATOM   3335  HG  SER A 223      -9.598  45.438 -15.556  1.00  1.07           H  
ATOM   3336  N   SER A 224      -9.344  48.884 -13.810  1.00  1.09           N  
ATOM   3337  CA  SER A 224      -9.954  49.219 -12.530  1.00  1.09           C  
ATOM   3338  C   SER A 224     -10.524  48.011 -11.778  1.00  1.09           C  
ATOM   3339  O   SER A 224     -10.906  48.136 -10.604  1.00  1.09           O  
ATOM   3340  CB  SER A 224     -11.047  50.246 -12.731  1.00  1.09           C  
ATOM   3341  OG  SER A 224     -12.119  49.705 -13.452  1.00  1.09           O  
ATOM   3342  H   SER A 224      -9.851  49.049 -14.668  1.00  1.09           H  
ATOM   3343  HA  SER A 224      -9.186  49.663 -11.906  1.00  1.09           H  
ATOM   3344 1HB  SER A 224     -11.397  50.591 -11.758  1.00  1.09           H  
ATOM   3345 2HB  SER A 224     -10.647  51.109 -13.259  1.00  1.09           H  
ATOM   3346  HG  SER A 224     -12.369  48.907 -12.980  1.00  1.09           H  
ATOM   3347  N   THR A 225     -10.629  46.848 -12.442  1.00  1.06           N  
ATOM   3348  CA  THR A 225     -11.199  45.694 -11.739  1.00  1.06           C  
ATOM   3349  C   THR A 225     -10.318  45.336 -10.558  1.00  1.06           C  
ATOM   3350  O   THR A 225      -9.108  45.159 -10.698  1.00  1.06           O  
ATOM   3351  CB  THR A 225     -11.366  44.457 -12.657  1.00  1.06           C  
ATOM   3352  OG1 THR A 225     -12.238  44.778 -13.753  1.00  1.06           O  
ATOM   3353  CG2 THR A 225     -11.950  43.265 -11.873  1.00  1.06           C  
ATOM   3354  H   THR A 225     -10.282  46.760 -13.400  1.00  1.06           H  
ATOM   3355  HA  THR A 225     -12.183  45.966 -11.354  1.00  1.06           H  
ATOM   3356  HB  THR A 225     -10.391  44.176 -13.055  1.00  1.06           H  
ATOM   3357  HG1 THR A 225     -13.122  44.947 -13.414  1.00  1.06           H  
ATOM   3358 1HG2 THR A 225     -12.055  42.407 -12.533  1.00  1.06           H  
ATOM   3359 2HG2 THR A 225     -11.286  43.003 -11.054  1.00  1.06           H  
ATOM   3360 3HG2 THR A 225     -12.928  43.536 -11.470  1.00  1.06           H  
ATOM   3361  N   GLY A 226     -10.915  45.207  -9.390  1.00  1.00           N  
ATOM   3362  CA  GLY A 226     -10.128  44.850  -8.238  1.00  1.00           C  
ATOM   3363  C   GLY A 226      -9.979  43.364  -8.176  1.00  1.00           C  
ATOM   3364  O   GLY A 226     -10.889  42.630  -8.551  1.00  1.00           O  
ATOM   3365  H   GLY A 226     -11.915  45.347  -9.306  1.00  1.00           H  
ATOM   3366 1HA  GLY A 226      -9.141  45.298  -8.311  1.00  1.00           H  
ATOM   3367 2HA  GLY A 226     -10.604  45.224  -7.332  1.00  1.00           H  
ATOM   3368  N   THR A 227      -8.840  42.930  -7.678  1.00  0.93           N  
ATOM   3369  CA  THR A 227      -8.561  41.526  -7.489  1.00  0.93           C  
ATOM   3370  C   THR A 227      -8.200  41.284  -6.058  1.00  0.93           C  
ATOM   3371  O   THR A 227      -7.587  40.294  -5.728  1.00  0.93           O  
ATOM   3372  CB  THR A 227      -7.458  41.062  -8.406  1.00  0.93           C  
ATOM   3373  OG1 THR A 227      -6.286  41.834  -8.149  1.00  0.93           O  
ATOM   3374  CG2 THR A 227      -7.898  41.267  -9.803  1.00  0.93           C  
ATOM   3375  H   THR A 227      -8.132  43.602  -7.424  1.00  0.93           H  
ATOM   3376  HA  THR A 227      -9.455  40.949  -7.710  1.00  0.93           H  
ATOM   3377  HB  THR A 227      -7.241  40.002  -8.238  1.00  0.93           H  
ATOM   3378  HG1 THR A 227      -5.624  41.646  -8.817  1.00  0.93           H  
ATOM   3379 1HG2 THR A 227      -7.127  40.957 -10.441  1.00  0.93           H  
ATOM   3380 2HG2 THR A 227      -8.793  40.682  -9.992  1.00  0.93           H  
ATOM   3381 3HG2 THR A 227      -8.111  42.316  -9.982  1.00  0.93           H  
ATOM   3382  N   LEU A 228      -8.524  42.234  -5.225  1.00  0.88           N  
ATOM   3383  CA  LEU A 228      -8.297  42.114  -3.807  1.00  0.88           C  
ATOM   3384  C   LEU A 228      -9.653  42.360  -3.174  1.00  0.88           C  
ATOM   3385  O   LEU A 228     -10.437  43.138  -3.734  1.00  0.88           O  
ATOM   3386  CB  LEU A 228      -7.237  43.111  -3.331  1.00  0.88           C  
ATOM   3387  CG  LEU A 228      -5.802  42.903  -3.931  1.00  0.88           C  
ATOM   3388  CD1 LEU A 228      -5.659  43.740  -5.221  1.00  0.88           C  
ATOM   3389  CD2 LEU A 228      -4.733  43.289  -2.895  1.00  0.88           C  
ATOM   3390  H   LEU A 228      -8.999  43.040  -5.587  1.00  0.88           H  
ATOM   3391  HA  LEU A 228      -7.972  41.104  -3.581  1.00  0.88           H  
ATOM   3392 1HB  LEU A 228      -7.565  44.124  -3.559  1.00  0.88           H  
ATOM   3393 2HB  LEU A 228      -7.154  43.004  -2.250  1.00  0.88           H  
ATOM   3394  HG  LEU A 228      -5.676  41.851  -4.191  1.00  0.88           H  
ATOM   3395 1HD1 LEU A 228      -4.679  43.590  -5.654  1.00  0.88           H  
ATOM   3396 2HD1 LEU A 228      -6.403  43.453  -5.942  1.00  0.88           H  
ATOM   3397 3HD1 LEU A 228      -5.786  44.785  -4.971  1.00  0.88           H  
ATOM   3398 1HD2 LEU A 228      -3.748  43.121  -3.319  1.00  0.88           H  
ATOM   3399 2HD2 LEU A 228      -4.836  44.339  -2.637  1.00  0.88           H  
ATOM   3400 3HD2 LEU A 228      -4.850  42.677  -2.001  1.00  0.88           H  
ATOM   3401  N   THR A 229      -9.959  41.721  -2.048  1.00  0.86           N  
ATOM   3402  CA  THR A 229     -11.281  41.959  -1.466  1.00  0.86           C  
ATOM   3403  C   THR A 229     -11.303  42.740  -0.152  1.00  0.86           C  
ATOM   3404  O   THR A 229     -12.287  43.410   0.142  1.00  0.86           O  
ATOM   3405  CB  THR A 229     -12.053  40.633  -1.314  1.00  0.86           C  
ATOM   3406  OG1 THR A 229     -11.348  39.739  -0.458  1.00  0.86           O  
ATOM   3407  CG2 THR A 229     -12.247  39.974  -2.671  1.00  0.86           C  
ATOM   3408  H   THR A 229      -9.280  41.075  -1.646  1.00  0.86           H  
ATOM   3409  HA  THR A 229     -11.855  42.541  -2.173  1.00  0.86           H  
ATOM   3410  HB  THR A 229     -13.035  40.836  -0.883  1.00  0.86           H  
ATOM   3411  HG1 THR A 229     -11.696  38.859  -0.578  1.00  0.86           H  
ATOM   3412 1HG2 THR A 229     -12.804  39.042  -2.548  1.00  0.86           H  
ATOM   3413 2HG2 THR A 229     -12.802  40.643  -3.330  1.00  0.86           H  
ATOM   3414 3HG2 THR A 229     -11.283  39.764  -3.097  1.00  0.86           H  
ATOM   3415  N   GLY A 230     -10.223  42.753   0.608  1.00  0.86           N  
ATOM   3416  CA  GLY A 230     -10.258  43.435   1.908  1.00  0.86           C  
ATOM   3417  C   GLY A 230     -10.088  44.939   1.772  1.00  0.86           C  
ATOM   3418  O   GLY A 230      -9.094  45.485   2.217  1.00  0.86           O  
ATOM   3419  H   GLY A 230      -9.401  42.248   0.313  1.00  0.86           H  
ATOM   3420 1HA  GLY A 230     -11.203  43.219   2.399  1.00  0.86           H  
ATOM   3421 2HA  GLY A 230      -9.476  43.049   2.543  1.00  0.86           H  
ATOM   3422  N   LYS A 231     -11.056  45.598   1.158  1.00  0.89           N  
ATOM   3423  CA  LYS A 231     -10.911  47.004   0.817  1.00  0.89           C  
ATOM   3424  C   LYS A 231     -12.128  47.867   1.141  1.00  0.89           C  
ATOM   3425  O   LYS A 231     -13.241  47.376   1.292  1.00  0.89           O  
ATOM   3426  CB  LYS A 231     -10.574  47.082  -0.680  1.00  0.89           C  
ATOM   3427  CG  LYS A 231     -11.621  46.579  -1.626  1.00  0.89           C  
ATOM   3428  CD  LYS A 231     -11.032  46.426  -3.031  1.00  0.89           C  
ATOM   3429  CE  LYS A 231     -12.084  45.979  -4.038  1.00  0.89           C  
ATOM   3430  NZ  LYS A 231     -12.636  44.684  -3.720  1.00  0.89           N  
ATOM   3431  H   LYS A 231     -11.864  45.059   0.854  1.00  0.89           H  
ATOM   3432  HA  LYS A 231     -10.071  47.410   1.384  1.00  0.89           H  
ATOM   3433 1HB  LYS A 231     -10.357  48.080  -0.964  1.00  0.89           H  
ATOM   3434 2HB  LYS A 231      -9.701  46.496  -0.870  1.00  0.89           H  
ATOM   3435 1HG  LYS A 231     -12.017  45.622  -1.285  1.00  0.89           H  
ATOM   3436 2HG  LYS A 231     -12.431  47.304  -1.669  1.00  0.89           H  
ATOM   3437 1HD  LYS A 231     -10.626  47.383  -3.360  1.00  0.89           H  
ATOM   3438 2HD  LYS A 231     -10.224  45.693  -3.014  1.00  0.89           H  
ATOM   3439 1HE  LYS A 231     -12.877  46.669  -4.044  1.00  0.89           H  
ATOM   3440 2HE  LYS A 231     -11.631  45.939  -5.027  1.00  0.89           H  
ATOM   3441 1HZ  LYS A 231     -13.320  44.421  -4.406  1.00  0.89           H  
ATOM   3442 2HZ  LYS A 231     -11.880  44.011  -3.712  1.00  0.89           H  
ATOM   3443 3HZ  LYS A 231     -13.070  44.719  -2.813  1.00  0.89           H  
ATOM   3444  N   ASP A 232     -11.891  49.169   1.237  1.00  0.92           N  
ATOM   3445  CA  ASP A 232     -12.904  50.196   1.465  1.00  0.92           C  
ATOM   3446  C   ASP A 232     -13.961  50.143   0.347  1.00  0.92           C  
ATOM   3447  O   ASP A 232     -13.617  49.875  -0.809  1.00  0.92           O  
ATOM   3448  CB  ASP A 232     -12.259  51.597   1.474  1.00  0.92           C  
ATOM   3449  CG  ASP A 232     -13.155  52.757   1.997  1.00  0.92           C  
ATOM   3450  OD1 ASP A 232     -14.032  53.236   1.284  1.00  0.92           O  
ATOM   3451  OD2 ASP A 232     -12.913  53.224   3.085  1.00  0.92           O  
ATOM   3452  H   ASP A 232     -10.934  49.475   1.145  1.00  0.92           H  
ATOM   3453  HA  ASP A 232     -13.342  50.008   2.442  1.00  0.92           H  
ATOM   3454 1HB  ASP A 232     -11.359  51.562   2.093  1.00  0.92           H  
ATOM   3455 2HB  ASP A 232     -11.954  51.855   0.467  1.00  0.92           H  
ATOM   3456  N   PRO A 233     -15.255  50.358   0.630  1.00  0.94           N  
ATOM   3457  CA  PRO A 233     -16.319  50.482  -0.355  1.00  0.94           C  
ATOM   3458  C   PRO A 233     -15.960  51.426  -1.514  1.00  0.94           C  
ATOM   3459  O   PRO A 233     -16.358  51.184  -2.654  1.00  0.94           O  
ATOM   3460  CB  PRO A 233     -17.462  51.030   0.491  1.00  0.94           C  
ATOM   3461  CG  PRO A 233     -17.213  50.451   1.852  1.00  0.94           C  
ATOM   3462  CD  PRO A 233     -15.724  50.443   2.027  1.00  0.94           C  
ATOM   3463  HA  PRO A 233     -16.576  49.490  -0.738  1.00  0.94           H  
ATOM   3464 1HB  PRO A 233     -17.450  52.130   0.482  1.00  0.94           H  
ATOM   3465 2HB  PRO A 233     -18.424  50.711   0.066  1.00  0.94           H  
ATOM   3466 1HG  PRO A 233     -17.733  51.033   2.624  1.00  0.94           H  
ATOM   3467 2HG  PRO A 233     -17.619  49.453   1.878  1.00  0.94           H  
ATOM   3468 1HD  PRO A 233     -15.400  51.360   2.520  1.00  0.94           H  
ATOM   3469 2HD  PRO A 233     -15.453  49.532   2.590  1.00  0.94           H  
ATOM   3470  N   LYS A 234     -15.159  52.475  -1.259  1.00  0.94           N  
ATOM   3471  CA  LYS A 234     -14.765  53.408  -2.322  1.00  0.94           C  
ATOM   3472  C   LYS A 234     -13.936  52.738  -3.419  1.00  0.94           C  
ATOM   3473  O   LYS A 234     -13.825  53.259  -4.531  1.00  0.94           O  
ATOM   3474  CB  LYS A 234     -13.991  54.591  -1.747  1.00  0.94           C  
ATOM   3475  CG  LYS A 234     -14.840  55.519  -0.888  1.00  0.94           C  
ATOM   3476  CD  LYS A 234     -14.082  56.770  -0.450  1.00  0.94           C  
ATOM   3477  CE  LYS A 234     -13.015  56.454   0.607  1.00  0.94           C  
ATOM   3478  NZ  LYS A 234     -13.615  55.913   1.865  1.00  0.94           N  
ATOM   3479  H   LYS A 234     -14.812  52.666  -0.308  1.00  0.94           H  
ATOM   3480  HA  LYS A 234     -15.673  53.791  -2.786  1.00  0.94           H  
ATOM   3481 1HB  LYS A 234     -13.169  54.216  -1.128  1.00  0.94           H  
ATOM   3482 2HB  LYS A 234     -13.555  55.173  -2.558  1.00  0.94           H  
ATOM   3483 1HG  LYS A 234     -15.718  55.822  -1.455  1.00  0.94           H  
ATOM   3484 2HG  LYS A 234     -15.175  54.978  -0.002  1.00  0.94           H  
ATOM   3485 1HD  LYS A 234     -13.599  57.222  -1.314  1.00  0.94           H  
ATOM   3486 2HD  LYS A 234     -14.786  57.489  -0.032  1.00  0.94           H  
ATOM   3487 1HE  LYS A 234     -12.313  55.720   0.209  1.00  0.94           H  
ATOM   3488 2HE  LYS A 234     -12.476  57.370   0.843  1.00  0.94           H  
ATOM   3489 1HZ  LYS A 234     -12.882  55.714   2.538  1.00  0.94           H  
ATOM   3490 2HZ  LYS A 234     -14.264  56.561   2.263  1.00  0.94           H  
ATOM   3491 3HZ  LYS A 234     -14.096  55.026   1.645  1.00  0.94           H  
ATOM   3492  N   TRP A 235     -13.319  51.604  -3.092  1.00  0.92           N  
ATOM   3493  CA  TRP A 235     -12.476  50.854  -4.001  1.00  0.92           C  
ATOM   3494  C   TRP A 235     -13.197  49.590  -4.482  1.00  0.92           C  
ATOM   3495  O   TRP A 235     -12.588  48.739  -5.132  1.00  0.92           O  
ATOM   3496  CB  TRP A 235     -11.194  50.477  -3.259  1.00  0.92           C  
ATOM   3497  CG  TRP A 235     -10.416  51.679  -2.801  1.00  0.92           C  
ATOM   3498  CD1 TRP A 235     -10.317  52.875  -3.441  1.00  0.92           C  
ATOM   3499  CD2 TRP A 235      -9.691  51.838  -1.547  1.00  0.92           C  
ATOM   3500  NE1 TRP A 235      -9.565  53.753  -2.693  1.00  0.92           N  
ATOM   3501  CE2 TRP A 235      -9.185  53.135  -1.528  1.00  0.92           C  
ATOM   3502  CE3 TRP A 235      -9.454  51.003  -0.455  1.00  0.92           C  
ATOM   3503  CZ2 TRP A 235      -8.448  53.619  -0.454  1.00  0.92           C  
ATOM   3504  CZ3 TRP A 235      -8.733  51.485   0.626  1.00  0.92           C  
ATOM   3505  CH2 TRP A 235      -8.238  52.759   0.627  1.00  0.92           C  
ATOM   3506  H   TRP A 235     -13.460  51.211  -2.166  1.00  0.92           H  
ATOM   3507  HA  TRP A 235     -12.235  51.475  -4.862  1.00  0.92           H  
ATOM   3508 1HB  TRP A 235     -11.449  49.877  -2.385  1.00  0.92           H  
ATOM   3509 2HB  TRP A 235     -10.562  49.873  -3.903  1.00  0.92           H  
ATOM   3510  HD1 TRP A 235     -10.770  53.103  -4.406  1.00  0.92           H  
ATOM   3511  HE1 TRP A 235      -9.344  54.705  -2.951  1.00  0.92           H  
ATOM   3512  HE3 TRP A 235      -9.834  50.015  -0.445  1.00  0.92           H  
ATOM   3513  HZ2 TRP A 235      -8.051  54.633  -0.434  1.00  0.92           H  
ATOM   3514  HZ3 TRP A 235      -8.569  50.824   1.474  1.00  0.92           H  
ATOM   3515  HH2 TRP A 235      -7.672  53.105   1.490  1.00  0.92           H  
ATOM   3516  N   GLY A 236     -14.505  49.472  -4.180  1.00  0.88           N  
ATOM   3517  CA  GLY A 236     -15.293  48.299  -4.568  1.00  0.88           C  
ATOM   3518  C   GLY A 236     -15.513  47.220  -3.483  1.00  0.88           C  
ATOM   3519  O   GLY A 236     -15.920  46.103  -3.810  1.00  0.88           O  
ATOM   3520  H   GLY A 236     -14.985  50.211  -3.667  1.00  0.88           H  
ATOM   3521 1HA  GLY A 236     -16.268  48.649  -4.908  1.00  0.88           H  
ATOM   3522 2HA  GLY A 236     -14.823  47.837  -5.432  1.00  0.88           H  
ATOM   3523  N   GLY A 237     -15.205  47.502  -2.211  1.00  0.85           N  
ATOM   3524  CA  GLY A 237     -15.434  46.505  -1.147  1.00  0.85           C  
ATOM   3525  C   GLY A 237     -16.828  46.628  -0.511  1.00  0.85           C  
ATOM   3526  O   GLY A 237     -17.690  47.334  -1.039  1.00  0.85           O  
ATOM   3527  H   GLY A 237     -14.818  48.411  -1.953  1.00  0.85           H  
ATOM   3528 1HA  GLY A 237     -15.304  45.500  -1.548  1.00  0.85           H  
ATOM   3529 2HA  GLY A 237     -14.684  46.619  -0.377  1.00  0.85           H  
ATOM   3530  N   SER A 238     -17.062  45.922   0.602  1.00  0.83           N  
ATOM   3531  CA  SER A 238     -18.357  45.951   1.282  1.00  0.83           C  
ATOM   3532  C   SER A 238     -18.444  46.910   2.442  1.00  0.83           C  
ATOM   3533  O   SER A 238     -17.551  47.007   3.282  1.00  0.83           O  
ATOM   3534  CB  SER A 238     -18.750  44.593   1.808  1.00  0.83           C  
ATOM   3535  OG  SER A 238     -19.947  44.691   2.528  1.00  0.83           O  
ATOM   3536  H   SER A 238     -16.332  45.307   0.964  1.00  0.83           H  
ATOM   3537  HA  SER A 238     -19.104  46.268   0.558  1.00  0.83           H  
ATOM   3538 1HB  SER A 238     -18.861  43.884   1.012  1.00  0.83           H  
ATOM   3539 2HB  SER A 238     -17.968  44.216   2.454  1.00  0.83           H  
ATOM   3540  HG  SER A 238     -20.322  43.806   2.512  1.00  0.83           H  
ATOM   3541  N   PHE A 239     -19.621  47.487   2.591  1.00  0.81           N  
ATOM   3542  CA  PHE A 239     -19.920  48.436   3.650  1.00  0.81           C  
ATOM   3543  C   PHE A 239     -19.910  47.796   5.022  1.00  0.81           C  
ATOM   3544  O   PHE A 239     -19.813  48.489   6.035  1.00  0.81           O  
ATOM   3545  CB  PHE A 239     -21.302  49.030   3.429  1.00  0.81           C  
ATOM   3546  CG  PHE A 239     -21.402  49.944   2.264  1.00  0.81           C  
ATOM   3547  CD1 PHE A 239     -22.111  49.565   1.131  1.00  0.81           C  
ATOM   3548  CD2 PHE A 239     -20.790  51.182   2.284  1.00  0.81           C  
ATOM   3549  CE1 PHE A 239     -22.199  50.415   0.046  1.00  0.81           C  
ATOM   3550  CE2 PHE A 239     -20.878  52.032   1.202  1.00  0.81           C  
ATOM   3551  CZ  PHE A 239     -21.583  51.647   0.081  1.00  0.81           C  
ATOM   3552  H   PHE A 239     -20.330  47.300   1.898  1.00  0.81           H  
ATOM   3553  HA  PHE A 239     -19.173  49.225   3.637  1.00  0.81           H  
ATOM   3554 1HB  PHE A 239     -22.017  48.221   3.289  1.00  0.81           H  
ATOM   3555 2HB  PHE A 239     -21.603  49.579   4.320  1.00  0.81           H  
ATOM   3556  HD1 PHE A 239     -22.602  48.590   1.102  1.00  0.81           H  
ATOM   3557  HD2 PHE A 239     -20.233  51.484   3.171  1.00  0.81           H  
ATOM   3558  HE1 PHE A 239     -22.759  50.117  -0.840  1.00  0.81           H  
ATOM   3559  HE2 PHE A 239     -20.390  53.006   1.232  1.00  0.81           H  
ATOM   3560  HZ  PHE A 239     -21.655  52.316  -0.775  1.00  0.81           H  
ATOM   3561  N   ILE A 240     -20.065  46.479   5.060  1.00  0.81           N  
ATOM   3562  CA  ILE A 240     -20.144  45.784   6.324  1.00  0.81           C  
ATOM   3563  C   ILE A 240     -18.997  44.790   6.490  1.00  0.81           C  
ATOM   3564  O   ILE A 240     -19.033  43.952   7.396  1.00  0.81           O  
ATOM   3565  CB  ILE A 240     -21.512  45.085   6.459  1.00  0.81           C  
ATOM   3566  CG1 ILE A 240     -21.765  44.205   5.316  1.00  0.81           C  
ATOM   3567  CG2 ILE A 240     -22.602  46.147   6.529  1.00  0.81           C  
ATOM   3568  CD1 ILE A 240     -20.946  42.977   5.373  1.00  0.81           C  
ATOM   3569  H   ILE A 240     -20.109  45.946   4.190  1.00  0.81           H  
ATOM   3570  HA  ILE A 240     -20.065  46.515   7.126  1.00  0.81           H  
ATOM   3571  HB  ILE A 240     -21.531  44.478   7.348  1.00  0.81           H  
ATOM   3572 1HG1 ILE A 240     -22.817  43.922   5.297  1.00  0.81           H  
ATOM   3573 2HG1 ILE A 240     -21.544  44.745   4.409  1.00  0.81           H  
ATOM   3574 1HG2 ILE A 240     -23.564  45.680   6.628  1.00  0.81           H  
ATOM   3575 2HG2 ILE A 240     -22.427  46.793   7.382  1.00  0.81           H  
ATOM   3576 3HG2 ILE A 240     -22.587  46.739   5.620  1.00  0.81           H  
ATOM   3577 1HD1 ILE A 240     -21.147  42.372   4.528  1.00  0.81           H  
ATOM   3578 2HD1 ILE A 240     -19.908  43.222   5.374  1.00  0.81           H  
ATOM   3579 3HD1 ILE A 240     -21.188  42.430   6.280  1.00  0.81           H  
ATOM   3580  N   ARG A 241     -17.968  44.875   5.633  1.00  0.80           N  
ATOM   3581  CA  ARG A 241     -16.884  43.910   5.744  1.00  0.80           C  
ATOM   3582  C   ARG A 241     -16.386  43.667   7.180  1.00  0.80           C  
ATOM   3583  O   ARG A 241     -16.475  42.530   7.638  1.00  0.80           O  
ATOM   3584  CB  ARG A 241     -15.688  44.266   4.880  1.00  0.80           C  
ATOM   3585  CG  ARG A 241     -14.591  43.233   4.939  1.00  0.80           C  
ATOM   3586  CD  ARG A 241     -13.305  43.774   4.488  1.00  0.80           C  
ATOM   3587  NE  ARG A 241     -12.830  44.776   5.430  1.00  0.80           N  
ATOM   3588  CZ  ARG A 241     -12.253  44.502   6.609  1.00  0.80           C  
ATOM   3589  NH1 ARG A 241     -12.058  43.257   7.006  1.00  0.80           N  
ATOM   3590  NH2 ARG A 241     -11.894  45.512   7.353  1.00  0.80           N  
ATOM   3591  H   ARG A 241     -17.933  45.597   4.906  1.00  0.80           H  
ATOM   3592  HA  ARG A 241     -17.262  42.958   5.378  1.00  0.80           H  
ATOM   3593 1HB  ARG A 241     -16.011  44.301   3.842  1.00  0.80           H  
ATOM   3594 2HB  ARG A 241     -15.279  45.233   5.093  1.00  0.80           H  
ATOM   3595 1HG  ARG A 241     -14.478  42.881   5.963  1.00  0.80           H  
ATOM   3596 2HG  ARG A 241     -14.854  42.395   4.287  1.00  0.80           H  
ATOM   3597 1HD  ARG A 241     -12.568  42.977   4.428  1.00  0.80           H  
ATOM   3598 2HD  ARG A 241     -13.425  44.246   3.505  1.00  0.80           H  
ATOM   3599  HE  ARG A 241     -12.938  45.779   5.205  1.00  0.80           H  
ATOM   3600 1HH1 ARG A 241     -12.348  42.488   6.419  1.00  0.80           H  
ATOM   3601 2HH1 ARG A 241     -11.624  43.074   7.898  1.00  0.80           H  
ATOM   3602 1HH2 ARG A 241     -12.079  46.456   6.980  1.00  0.80           H  
ATOM   3603 2HH2 ARG A 241     -11.459  45.369   8.247  1.00  0.80           H  
ATOM   3604  N   PRO A 242     -15.930  44.686   7.965  1.00  0.79           N  
ATOM   3605  CA  PRO A 242     -15.352  44.500   9.289  1.00  0.79           C  
ATOM   3606  C   PRO A 242     -16.309  43.905  10.310  1.00  0.79           C  
ATOM   3607  O   PRO A 242     -15.864  43.420  11.350  1.00  0.79           O  
ATOM   3608  CB  PRO A 242     -14.953  45.921   9.703  1.00  0.79           C  
ATOM   3609  CG  PRO A 242     -15.831  46.827   8.895  1.00  0.79           C  
ATOM   3610  CD  PRO A 242     -15.985  46.140   7.570  1.00  0.79           C  
ATOM   3611  HA  PRO A 242     -14.460  43.864   9.196  1.00  0.79           H  
ATOM   3612 1HB  PRO A 242     -15.105  46.044  10.785  1.00  0.79           H  
ATOM   3613 2HB  PRO A 242     -13.885  46.082   9.512  1.00  0.79           H  
ATOM   3614 1HG  PRO A 242     -16.798  46.965   9.409  1.00  0.79           H  
ATOM   3615 2HG  PRO A 242     -15.376  47.825   8.804  1.00  0.79           H  
ATOM   3616 1HD  PRO A 242     -16.924  46.474   7.179  1.00  0.79           H  
ATOM   3617 2HD  PRO A 242     -15.137  46.420   6.933  1.00  0.79           H  
ATOM   3618  N   GLN A 243     -17.618  43.969  10.053  1.00  0.77           N  
ATOM   3619  CA  GLN A 243     -18.567  43.429  11.005  1.00  0.77           C  
ATOM   3620  C   GLN A 243     -19.057  42.067  10.589  1.00  0.77           C  
ATOM   3621  O   GLN A 243     -19.678  41.369  11.389  1.00  0.77           O  
ATOM   3622  CB  GLN A 243     -19.785  44.341  11.216  1.00  0.77           C  
ATOM   3623  CG  GLN A 243     -20.725  44.484  10.061  1.00  0.77           C  
ATOM   3624  CD  GLN A 243     -22.026  45.199  10.462  1.00  0.77           C  
ATOM   3625  OE1 GLN A 243     -22.934  44.581  11.037  1.00  0.77           O  
ATOM   3626  NE2 GLN A 243     -22.115  46.497  10.185  1.00  0.77           N  
ATOM   3627  H   GLN A 243     -17.975  44.330   9.173  1.00  0.77           H  
ATOM   3628  HA  GLN A 243     -18.063  43.306  11.955  1.00  0.77           H  
ATOM   3629 1HB  GLN A 243     -20.361  43.981  12.064  1.00  0.77           H  
ATOM   3630 2HB  GLN A 243     -19.434  45.338  11.449  1.00  0.77           H  
ATOM   3631 1HG  GLN A 243     -20.230  45.088   9.314  1.00  0.77           H  
ATOM   3632 2HG  GLN A 243     -20.970  43.502   9.654  1.00  0.77           H  
ATOM   3633 1HE2 GLN A 243     -22.940  47.006  10.435  1.00  0.77           H  
ATOM   3634 2HE2 GLN A 243     -21.355  46.970   9.735  1.00  0.77           H  
ATOM   3635  N   ALA A 244     -18.790  41.681   9.343  1.00  0.74           N  
ATOM   3636  CA  ALA A 244     -19.323  40.453   8.779  1.00  0.74           C  
ATOM   3637  C   ALA A 244     -18.962  39.196   9.540  1.00  0.74           C  
ATOM   3638  O   ALA A 244     -19.779  38.278   9.651  1.00  0.74           O  
ATOM   3639  CB  ALA A 244     -18.810  40.313   7.390  1.00  0.74           C  
ATOM   3640  H   ALA A 244     -18.229  42.279   8.728  1.00  0.74           H  
ATOM   3641  HA  ALA A 244     -20.408  40.547   8.756  1.00  0.74           H  
ATOM   3642 1HB  ALA A 244     -19.241  39.430   6.931  1.00  0.74           H  
ATOM   3643 2HB  ALA A 244     -19.100  41.203   6.864  1.00  0.74           H  
ATOM   3644 3HB  ALA A 244     -17.726  40.228   7.399  1.00  0.74           H  
ATOM   3645  N   THR A 245     -17.746  39.121  10.066  1.00  0.71           N  
ATOM   3646  CA  THR A 245     -17.378  37.918  10.796  1.00  0.71           C  
ATOM   3647  C   THR A 245     -18.164  37.833  12.100  1.00  0.71           C  
ATOM   3648  O   THR A 245     -18.705  36.778  12.442  1.00  0.71           O  
ATOM   3649  CB  THR A 245     -15.881  37.861  11.085  1.00  0.71           C  
ATOM   3650  OG1 THR A 245     -15.137  37.846   9.857  1.00  0.71           O  
ATOM   3651  CG2 THR A 245     -15.582  36.613  11.864  1.00  0.71           C  
ATOM   3652  H   THR A 245     -17.099  39.890   9.958  1.00  0.71           H  
ATOM   3653  HA  THR A 245     -17.637  37.049  10.188  1.00  0.71           H  
ATOM   3654  HB  THR A 245     -15.604  38.736  11.646  1.00  0.71           H  
ATOM   3655  HG1 THR A 245     -14.202  37.724  10.058  1.00  0.71           H  
ATOM   3656 1HG2 THR A 245     -14.516  36.549  12.083  1.00  0.71           H  
ATOM   3657 2HG2 THR A 245     -16.142  36.608  12.793  1.00  0.71           H  
ATOM   3658 3HG2 THR A 245     -15.879  35.778  11.263  1.00  0.71           H  
ATOM   3659  N   GLY A 246     -18.232  38.956  12.825  1.00  0.68           N  
ATOM   3660  CA  GLY A 246     -18.959  39.029  14.091  1.00  0.68           C  
ATOM   3661  C   GLY A 246     -20.450  38.785  13.858  1.00  0.68           C  
ATOM   3662  O   GLY A 246     -21.092  38.044  14.606  1.00  0.68           O  
ATOM   3663  H   GLY A 246     -17.778  39.788  12.474  1.00  0.68           H  
ATOM   3664 1HA  GLY A 246     -18.562  38.289  14.787  1.00  0.68           H  
ATOM   3665 2HA  GLY A 246     -18.806  40.009  14.543  1.00  0.68           H  
ATOM   3666  N   TYR A 247     -20.980  39.376  12.775  1.00  0.66           N  
ATOM   3667  CA  TYR A 247     -22.376  39.246  12.378  1.00  0.66           C  
ATOM   3668  C   TYR A 247     -22.688  37.786  12.148  1.00  0.66           C  
ATOM   3669  O   TYR A 247     -23.661  37.258  12.692  1.00  0.66           O  
ATOM   3670  CB  TYR A 247     -22.651  40.036  11.080  1.00  0.66           C  
ATOM   3671  CG  TYR A 247     -24.115  40.025  10.570  1.00  0.66           C  
ATOM   3672  CD1 TYR A 247     -25.007  40.905  11.138  1.00  0.66           C  
ATOM   3673  CD2 TYR A 247     -24.559  39.150   9.553  1.00  0.66           C  
ATOM   3674  CE1 TYR A 247     -26.327  40.943  10.732  1.00  0.66           C  
ATOM   3675  CE2 TYR A 247     -25.908  39.185   9.142  1.00  0.66           C  
ATOM   3676  CZ  TYR A 247     -26.789  40.093   9.744  1.00  0.66           C  
ATOM   3677  OH  TYR A 247     -28.139  40.187   9.397  1.00  0.66           O  
ATOM   3678  H   TYR A 247     -20.387  39.969  12.209  1.00  0.66           H  
ATOM   3679  HA  TYR A 247     -23.009  39.603  13.181  1.00  0.66           H  
ATOM   3680 1HB  TYR A 247     -22.354  41.078  11.228  1.00  0.66           H  
ATOM   3681 2HB  TYR A 247     -22.025  39.641  10.290  1.00  0.66           H  
ATOM   3682  HD1 TYR A 247     -24.659  41.581  11.912  1.00  0.66           H  
ATOM   3683  HD2 TYR A 247     -23.863  38.448   9.091  1.00  0.66           H  
ATOM   3684  HE1 TYR A 247     -27.013  41.649  11.191  1.00  0.66           H  
ATOM   3685  HE2 TYR A 247     -26.255  38.513   8.360  1.00  0.66           H  
ATOM   3686  HH  TYR A 247     -28.540  39.309   9.214  1.00  0.66           H  
ATOM   3687  N   GLY A 248     -21.856  37.138  11.322  1.00  0.64           N  
ATOM   3688  CA  GLY A 248     -22.026  35.742  10.981  1.00  0.64           C  
ATOM   3689  C   GLY A 248     -21.927  34.836  12.195  1.00  0.64           C  
ATOM   3690  O   GLY A 248     -22.712  33.901  12.337  1.00  0.64           O  
ATOM   3691  H   GLY A 248     -21.075  37.638  10.900  1.00  0.64           H  
ATOM   3692 1HA  GLY A 248     -23.000  35.627  10.526  1.00  0.64           H  
ATOM   3693 2HA  GLY A 248     -21.280  35.458  10.241  1.00  0.64           H  
ATOM   3694  N   LEU A 249     -20.996  35.127  13.099  1.00  0.63           N  
ATOM   3695  CA  LEU A 249     -20.864  34.344  14.317  1.00  0.63           C  
ATOM   3696  C   LEU A 249     -22.133  34.375  15.125  1.00  0.63           C  
ATOM   3697  O   LEU A 249     -22.692  33.334  15.477  1.00  0.63           O  
ATOM   3698  CB  LEU A 249     -19.751  34.923  15.179  1.00  0.63           C  
ATOM   3699  CG  LEU A 249     -19.603  34.344  16.559  1.00  0.63           C  
ATOM   3700  CD1 LEU A 249     -19.262  32.911  16.487  1.00  0.63           C  
ATOM   3701  CD2 LEU A 249     -18.565  35.120  17.268  1.00  0.63           C  
ATOM   3702  H   LEU A 249     -20.347  35.897  12.935  1.00  0.63           H  
ATOM   3703  HA  LEU A 249     -20.633  33.313  14.051  1.00  0.63           H  
ATOM   3704 1HB  LEU A 249     -18.805  34.775  14.655  1.00  0.63           H  
ATOM   3705 2HB  LEU A 249     -19.910  35.985  15.288  1.00  0.63           H  
ATOM   3706  HG  LEU A 249     -20.546  34.427  17.096  1.00  0.63           H  
ATOM   3707 1HD1 LEU A 249     -19.167  32.529  17.481  1.00  0.63           H  
ATOM   3708 2HD1 LEU A 249     -20.046  32.382  15.966  1.00  0.63           H  
ATOM   3709 3HD1 LEU A 249     -18.329  32.789  15.963  1.00  0.63           H  
ATOM   3710 1HD2 LEU A 249     -18.437  34.725  18.244  1.00  0.63           H  
ATOM   3711 2HD2 LEU A 249     -17.659  35.052  16.738  1.00  0.63           H  
ATOM   3712 3HD2 LEU A 249     -18.867  36.155  17.322  1.00  0.63           H  
ATOM   3713  N   VAL A 250     -22.616  35.576  15.398  1.00  0.62           N  
ATOM   3714  CA  VAL A 250     -23.793  35.715  16.217  1.00  0.62           C  
ATOM   3715  C   VAL A 250     -25.012  35.151  15.524  1.00  0.62           C  
ATOM   3716  O   VAL A 250     -25.794  34.443  16.151  1.00  0.62           O  
ATOM   3717  CB  VAL A 250     -24.007  37.170  16.586  1.00  0.62           C  
ATOM   3718  CG1 VAL A 250     -25.318  37.357  17.307  1.00  0.62           C  
ATOM   3719  CG2 VAL A 250     -22.886  37.596  17.477  1.00  0.62           C  
ATOM   3720  H   VAL A 250     -22.136  36.410  15.051  1.00  0.62           H  
ATOM   3721  HA  VAL A 250     -23.632  35.156  17.141  1.00  0.62           H  
ATOM   3722  HB  VAL A 250     -24.023  37.777  15.673  1.00  0.62           H  
ATOM   3723 1HG1 VAL A 250     -25.433  38.404  17.560  1.00  0.62           H  
ATOM   3724 2HG1 VAL A 250     -26.139  37.033  16.668  1.00  0.62           H  
ATOM   3725 3HG1 VAL A 250     -25.310  36.778  18.209  1.00  0.62           H  
ATOM   3726 1HG2 VAL A 250     -23.022  38.632  17.743  1.00  0.62           H  
ATOM   3727 2HG2 VAL A 250     -22.883  36.985  18.377  1.00  0.62           H  
ATOM   3728 3HG2 VAL A 250     -21.941  37.471  16.952  1.00  0.62           H  
ATOM   3729  N   PHE A 251     -25.195  35.443  14.234  1.00  0.62           N  
ATOM   3730  CA  PHE A 251     -26.343  34.885  13.544  1.00  0.62           C  
ATOM   3731  C   PHE A 251     -26.305  33.365  13.590  1.00  0.62           C  
ATOM   3732  O   PHE A 251     -27.322  32.730  13.864  1.00  0.62           O  
ATOM   3733  CB  PHE A 251     -26.480  35.318  12.086  1.00  0.62           C  
ATOM   3734  CG  PHE A 251     -27.681  34.624  11.512  1.00  0.62           C  
ATOM   3735  CD1 PHE A 251     -28.965  35.074  11.803  1.00  0.62           C  
ATOM   3736  CD2 PHE A 251     -27.544  33.502  10.731  1.00  0.62           C  
ATOM   3737  CE1 PHE A 251     -30.077  34.405  11.313  1.00  0.62           C  
ATOM   3738  CE2 PHE A 251     -28.639  32.840  10.242  1.00  0.62           C  
ATOM   3739  CZ  PHE A 251     -29.909  33.283  10.525  1.00  0.62           C  
ATOM   3740  H   PHE A 251     -24.540  36.038  13.730  1.00  0.62           H  
ATOM   3741  HA  PHE A 251     -27.243  35.216  14.064  1.00  0.62           H  
ATOM   3742 1HB  PHE A 251     -26.615  36.399  12.016  1.00  0.62           H  
ATOM   3743 2HB  PHE A 251     -25.589  35.038  11.518  1.00  0.62           H  
ATOM   3744  HD1 PHE A 251     -29.095  35.958  12.437  1.00  0.62           H  
ATOM   3745  HD2 PHE A 251     -26.550  33.136  10.518  1.00  0.62           H  
ATOM   3746  HE1 PHE A 251     -31.076  34.766  11.554  1.00  0.62           H  
ATOM   3747  HE2 PHE A 251     -28.499  31.967   9.642  1.00  0.62           H  
ATOM   3748  HZ  PHE A 251     -30.774  32.748  10.136  1.00  0.62           H  
ATOM   3749  N   PHE A 252     -25.153  32.766  13.270  1.00  0.62           N  
ATOM   3750  CA  PHE A 252     -25.042  31.317  13.247  1.00  0.62           C  
ATOM   3751  C   PHE A 252     -25.440  30.766  14.618  1.00  0.62           C  
ATOM   3752  O   PHE A 252     -26.267  29.857  14.710  1.00  0.62           O  
ATOM   3753  CB  PHE A 252     -23.612  30.879  12.937  1.00  0.62           C  
ATOM   3754  CG  PHE A 252     -23.457  29.412  12.725  1.00  0.62           C  
ATOM   3755  CD1 PHE A 252     -23.578  28.910  11.447  1.00  0.62           C  
ATOM   3756  CD2 PHE A 252     -23.242  28.531  13.760  1.00  0.62           C  
ATOM   3757  CE1 PHE A 252     -23.465  27.580  11.211  1.00  0.62           C  
ATOM   3758  CE2 PHE A 252     -23.136  27.168  13.513  1.00  0.62           C  
ATOM   3759  CZ  PHE A 252     -23.247  26.697  12.244  1.00  0.62           C  
ATOM   3760  H   PHE A 252     -24.328  33.319  13.039  1.00  0.62           H  
ATOM   3761  HA  PHE A 252     -25.723  30.920  12.493  1.00  0.62           H  
ATOM   3762 1HB  PHE A 252     -23.272  31.388  12.043  1.00  0.62           H  
ATOM   3763 2HB  PHE A 252     -22.951  31.182  13.752  1.00  0.62           H  
ATOM   3764  HD1 PHE A 252     -23.760  29.597  10.617  1.00  0.62           H  
ATOM   3765  HD2 PHE A 252     -23.162  28.922  14.776  1.00  0.62           H  
ATOM   3766  HE1 PHE A 252     -23.548  27.217  10.191  1.00  0.62           H  
ATOM   3767  HE2 PHE A 252     -22.970  26.473  14.322  1.00  0.62           H  
ATOM   3768  HZ  PHE A 252     -23.162  25.626  12.046  1.00  0.62           H  
ATOM   3769  N   VAL A 253     -24.885  31.347  15.691  1.00  0.63           N  
ATOM   3770  CA  VAL A 253     -25.191  30.897  17.043  1.00  0.63           C  
ATOM   3771  C   VAL A 253     -26.678  31.071  17.337  1.00  0.63           C  
ATOM   3772  O   VAL A 253     -27.301  30.171  17.895  1.00  0.63           O  
ATOM   3773  CB  VAL A 253     -24.315  31.649  18.071  1.00  0.63           C  
ATOM   3774  CG1 VAL A 253     -24.760  31.360  19.496  1.00  0.63           C  
ATOM   3775  CG2 VAL A 253     -22.856  31.182  17.906  1.00  0.63           C  
ATOM   3776  H   VAL A 253     -24.216  32.109  15.566  1.00  0.63           H  
ATOM   3777  HA  VAL A 253     -24.947  29.835  17.111  1.00  0.63           H  
ATOM   3778  HB  VAL A 253     -24.396  32.721  17.887  1.00  0.63           H  
ATOM   3779 1HG1 VAL A 253     -24.126  31.894  20.192  1.00  0.63           H  
ATOM   3780 2HG1 VAL A 253     -25.797  31.667  19.634  1.00  0.63           H  
ATOM   3781 3HG1 VAL A 253     -24.665  30.321  19.671  1.00  0.63           H  
ATOM   3782 1HG2 VAL A 253     -22.226  31.710  18.604  1.00  0.63           H  
ATOM   3783 2HG2 VAL A 253     -22.795  30.111  18.096  1.00  0.63           H  
ATOM   3784 3HG2 VAL A 253     -22.518  31.383  16.894  1.00  0.63           H  
ATOM   3785  N   GLN A 254     -27.256  32.209  16.936  1.00  0.65           N  
ATOM   3786  CA  GLN A 254     -28.677  32.474  17.128  1.00  0.65           C  
ATOM   3787  C   GLN A 254     -29.514  31.405  16.448  1.00  0.65           C  
ATOM   3788  O   GLN A 254     -30.461  30.878  17.039  1.00  0.65           O  
ATOM   3789  CB  GLN A 254     -29.063  33.832  16.527  1.00  0.65           C  
ATOM   3790  CG  GLN A 254     -30.501  34.229  16.733  1.00  0.65           C  
ATOM   3791  CD  GLN A 254     -30.849  35.563  16.071  1.00  0.65           C  
ATOM   3792  OE1 GLN A 254     -30.607  35.781  14.879  1.00  0.65           O  
ATOM   3793  NE2 GLN A 254     -31.437  36.457  16.850  1.00  0.65           N  
ATOM   3794  H   GLN A 254     -26.690  32.920  16.483  1.00  0.65           H  
ATOM   3795  HA  GLN A 254     -28.894  32.466  18.194  1.00  0.65           H  
ATOM   3796 1HB  GLN A 254     -28.413  34.611  16.918  1.00  0.65           H  
ATOM   3797 2HB  GLN A 254     -28.903  33.800  15.455  1.00  0.65           H  
ATOM   3798 1HG  GLN A 254     -31.135  33.456  16.298  1.00  0.65           H  
ATOM   3799 2HG  GLN A 254     -30.694  34.315  17.801  1.00  0.65           H  
ATOM   3800 1HE2 GLN A 254     -31.706  37.348  16.472  1.00  0.65           H  
ATOM   3801 2HE2 GLN A 254     -31.622  36.249  17.808  1.00  0.65           H  
ATOM   3802  N   TYR A 255     -29.158  31.076  15.202  1.00  0.68           N  
ATOM   3803  CA  TYR A 255     -29.875  30.073  14.437  1.00  0.68           C  
ATOM   3804  C   TYR A 255     -29.869  28.766  15.202  1.00  0.68           C  
ATOM   3805  O   TYR A 255     -30.912  28.135  15.357  1.00  0.68           O  
ATOM   3806  CB  TYR A 255     -29.271  29.840  13.055  1.00  0.68           C  
ATOM   3807  CG  TYR A 255     -30.068  28.829  12.274  1.00  0.68           C  
ATOM   3808  CD1 TYR A 255     -31.086  29.246  11.438  1.00  0.68           C  
ATOM   3809  CD2 TYR A 255     -29.827  27.482  12.442  1.00  0.68           C  
ATOM   3810  CE1 TYR A 255     -31.842  28.309  10.759  1.00  0.68           C  
ATOM   3811  CE2 TYR A 255     -30.574  26.546  11.761  1.00  0.68           C  
ATOM   3812  CZ  TYR A 255     -31.581  26.957  10.920  1.00  0.68           C  
ATOM   3813  OH  TYR A 255     -32.350  26.032  10.251  1.00  0.68           O  
ATOM   3814  H   TYR A 255     -28.371  31.554  14.768  1.00  0.68           H  
ATOM   3815  HA  TYR A 255     -30.909  30.393  14.321  1.00  0.68           H  
ATOM   3816 1HB  TYR A 255     -29.246  30.779  12.499  1.00  0.68           H  
ATOM   3817 2HB  TYR A 255     -28.248  29.481  13.147  1.00  0.68           H  
ATOM   3818  HD1 TYR A 255     -31.293  30.312  11.318  1.00  0.68           H  
ATOM   3819  HD2 TYR A 255     -29.048  27.159  13.121  1.00  0.68           H  
ATOM   3820  HE1 TYR A 255     -32.643  28.630  10.103  1.00  0.68           H  
ATOM   3821  HE2 TYR A 255     -30.375  25.479  11.902  1.00  0.68           H  
ATOM   3822  HH  TYR A 255     -32.134  25.144  10.572  1.00  0.68           H  
ATOM   3823  N   ILE A 256     -28.692  28.366  15.689  1.00  0.72           N  
ATOM   3824  CA  ILE A 256     -28.553  27.131  16.444  1.00  0.72           C  
ATOM   3825  C   ILE A 256     -29.357  27.170  17.743  1.00  0.72           C  
ATOM   3826  O   ILE A 256     -30.057  26.208  18.091  1.00  0.72           O  
ATOM   3827  CB  ILE A 256     -27.077  26.875  16.752  1.00  0.72           C  
ATOM   3828  CG1 ILE A 256     -26.302  26.610  15.443  1.00  0.72           C  
ATOM   3829  CG2 ILE A 256     -26.940  25.771  17.682  1.00  0.72           C  
ATOM   3830  CD1 ILE A 256     -26.776  25.412  14.661  1.00  0.72           C  
ATOM   3831  H   ILE A 256     -27.865  28.941  15.511  1.00  0.72           H  
ATOM   3832  HA  ILE A 256     -28.924  26.315  15.832  1.00  0.72           H  
ATOM   3833  HB  ILE A 256     -26.650  27.771  17.201  1.00  0.72           H  
ATOM   3834 1HG1 ILE A 256     -26.385  27.473  14.804  1.00  0.72           H  
ATOM   3835 2HG1 ILE A 256     -25.271  26.464  15.680  1.00  0.72           H  
ATOM   3836 1HG2 ILE A 256     -25.892  25.638  17.883  1.00  0.72           H  
ATOM   3837 2HG2 ILE A 256     -27.473  25.991  18.603  1.00  0.72           H  
ATOM   3838 3HG2 ILE A 256     -27.342  24.898  17.237  1.00  0.72           H  
ATOM   3839 1HD1 ILE A 256     -26.165  25.304  13.765  1.00  0.72           H  
ATOM   3840 2HD1 ILE A 256     -26.687  24.516  15.258  1.00  0.72           H  
ATOM   3841 3HD1 ILE A 256     -27.816  25.546  14.377  1.00  0.72           H  
ATOM   3842  N   LEU A 257     -29.333  28.300  18.435  1.00  0.78           N  
ATOM   3843  CA  LEU A 257     -30.120  28.408  19.645  1.00  0.78           C  
ATOM   3844  C   LEU A 257     -31.601  28.241  19.335  1.00  0.78           C  
ATOM   3845  O   LEU A 257     -32.342  27.609  20.089  1.00  0.78           O  
ATOM   3846  CB  LEU A 257     -29.861  29.746  20.335  1.00  0.78           C  
ATOM   3847  CG  LEU A 257     -28.502  29.888  21.003  1.00  0.78           C  
ATOM   3848  CD1 LEU A 257     -28.296  31.333  21.505  1.00  0.78           C  
ATOM   3849  CD2 LEU A 257     -28.461  28.892  22.150  1.00  0.78           C  
ATOM   3850  H   LEU A 257     -28.747  29.076  18.132  1.00  0.78           H  
ATOM   3851  HA  LEU A 257     -29.813  27.616  20.320  1.00  0.78           H  
ATOM   3852 1HB  LEU A 257     -29.949  30.535  19.594  1.00  0.78           H  
ATOM   3853 2HB  LEU A 257     -30.610  29.891  21.062  1.00  0.78           H  
ATOM   3854  HG  LEU A 257     -27.722  29.670  20.296  1.00  0.78           H  
ATOM   3855 1HD1 LEU A 257     -27.323  31.418  21.985  1.00  0.78           H  
ATOM   3856 2HD1 LEU A 257     -28.343  32.021  20.663  1.00  0.78           H  
ATOM   3857 3HD1 LEU A 257     -29.080  31.580  22.223  1.00  0.78           H  
ATOM   3858 1HD2 LEU A 257     -27.521  28.948  22.662  1.00  0.78           H  
ATOM   3859 2HD2 LEU A 257     -29.267  29.129  22.849  1.00  0.78           H  
ATOM   3860 3HD2 LEU A 257     -28.600  27.884  21.763  1.00  0.78           H  
ATOM   3861  N   ASN A 258     -32.042  28.761  18.203  1.00  0.86           N  
ATOM   3862  CA  ASN A 258     -33.435  28.612  17.868  1.00  0.86           C  
ATOM   3863  C   ASN A 258     -33.777  27.195  17.370  1.00  0.86           C  
ATOM   3864  O   ASN A 258     -34.753  26.595  17.828  1.00  0.86           O  
ATOM   3865  CB  ASN A 258     -33.822  29.657  16.846  1.00  0.86           C  
ATOM   3866  CG  ASN A 258     -33.857  31.030  17.449  1.00  0.86           C  
ATOM   3867  OD1 ASN A 258     -33.946  31.167  18.671  1.00  0.86           O  
ATOM   3868  ND2 ASN A 258     -33.795  32.041  16.623  1.00  0.86           N  
ATOM   3869  H   ASN A 258     -31.417  29.298  17.599  1.00  0.86           H  
ATOM   3870  HA  ASN A 258     -34.007  28.789  18.770  1.00  0.86           H  
ATOM   3871 1HB  ASN A 258     -33.095  29.649  16.029  1.00  0.86           H  
ATOM   3872 2HB  ASN A 258     -34.797  29.421  16.426  1.00  0.86           H  
ATOM   3873 1HD2 ASN A 258     -33.820  32.976  16.971  1.00  0.86           H  
ATOM   3874 2HD2 ASN A 258     -33.722  31.876  15.641  1.00  0.86           H  
ATOM   3875  N   ASP A 259     -32.946  26.651  16.476  1.00  0.95           N  
ATOM   3876  CA  ASP A 259     -33.161  25.358  15.824  1.00  0.95           C  
ATOM   3877  C   ASP A 259     -32.863  24.124  16.689  1.00  0.95           C  
ATOM   3878  O   ASP A 259     -33.632  23.162  16.672  1.00  0.95           O  
ATOM   3879  CB  ASP A 259     -32.332  25.313  14.532  1.00  0.95           C  
ATOM   3880  CG  ASP A 259     -32.638  24.127  13.588  1.00  0.95           C  
ATOM   3881  OD1 ASP A 259     -33.755  24.032  13.131  1.00  0.95           O  
ATOM   3882  OD2 ASP A 259     -31.739  23.361  13.297  1.00  0.95           O  
ATOM   3883  H   ASP A 259     -32.140  27.190  16.189  1.00  0.95           H  
ATOM   3884  HA  ASP A 259     -34.211  25.309  15.539  1.00  0.95           H  
ATOM   3885 1HB  ASP A 259     -32.498  26.241  13.985  1.00  0.95           H  
ATOM   3886 2HB  ASP A 259     -31.273  25.292  14.792  1.00  0.95           H  
ATOM   3887  N   LEU A 260     -31.750  24.128  17.432  1.00  1.03           N  
ATOM   3888  CA  LEU A 260     -31.376  22.966  18.239  1.00  1.03           C  
ATOM   3889  C   LEU A 260     -31.925  23.090  19.654  1.00  1.03           C  
ATOM   3890  O   LEU A 260     -32.280  22.093  20.283  1.00  1.03           O  
ATOM   3891  CB  LEU A 260     -29.844  22.807  18.321  1.00  1.03           C  
ATOM   3892  CG  LEU A 260     -29.166  22.077  17.137  1.00  1.03           C  
ATOM   3893  CD1 LEU A 260     -29.368  22.922  15.875  1.00  1.03           C  
ATOM   3894  CD2 LEU A 260     -27.667  21.835  17.454  1.00  1.03           C  
ATOM   3895  H   LEU A 260     -31.143  24.938  17.438  1.00  1.03           H  
ATOM   3896  HA  LEU A 260     -31.798  22.074  17.779  1.00  1.03           H  
ATOM   3897 1HB  LEU A 260     -29.400  23.795  18.397  1.00  1.03           H  
ATOM   3898 2HB  LEU A 260     -29.603  22.262  19.235  1.00  1.03           H  
ATOM   3899  HG  LEU A 260     -29.647  21.115  16.969  1.00  1.03           H  
ATOM   3900 1HD1 LEU A 260     -28.916  22.442  15.024  1.00  1.03           H  
ATOM   3901 2HD1 LEU A 260     -30.428  23.041  15.685  1.00  1.03           H  
ATOM   3902 3HD1 LEU A 260     -28.927  23.886  16.010  1.00  1.03           H  
ATOM   3903 1HD2 LEU A 260     -27.192  21.319  16.621  1.00  1.03           H  
ATOM   3904 2HD2 LEU A 260     -27.160  22.762  17.622  1.00  1.03           H  
ATOM   3905 3HD2 LEU A 260     -27.583  21.221  18.351  1.00  1.03           H  
ATOM   3906  N   HIS A 261     -32.021  24.323  20.142  1.00  1.09           N  
ATOM   3907  CA  HIS A 261     -32.434  24.566  21.526  1.00  1.09           C  
ATOM   3908  C   HIS A 261     -33.862  25.115  21.705  1.00  1.09           C  
ATOM   3909  O   HIS A 261     -34.142  25.875  22.634  1.00  1.09           O  
ATOM   3910  CB  HIS A 261     -31.376  25.410  22.234  1.00  1.09           C  
ATOM   3911  CG  HIS A 261     -30.097  24.666  22.356  1.00  1.09           C  
ATOM   3912  ND1 HIS A 261     -29.915  23.683  23.299  1.00  1.09           N  
ATOM   3913  CD2 HIS A 261     -28.953  24.698  21.620  1.00  1.09           C  
ATOM   3914  CE1 HIS A 261     -28.716  23.153  23.156  1.00  1.09           C  
ATOM   3915  NE2 HIS A 261     -28.119  23.741  22.145  1.00  1.09           N  
ATOM   3916  H   HIS A 261     -31.714  25.104  19.556  1.00  1.09           H  
ATOM   3917  HA  HIS A 261     -32.429  23.609  22.046  1.00  1.09           H  
ATOM   3918 1HB  HIS A 261     -31.191  26.318  21.707  1.00  1.09           H  
ATOM   3919 2HB  HIS A 261     -31.723  25.675  23.232  1.00  1.09           H  
ATOM   3920  HD2 HIS A 261     -28.745  25.344  20.764  1.00  1.09           H  
ATOM   3921  HE1 HIS A 261     -28.293  22.351  23.760  1.00  1.09           H  
ATOM   3922  HE2 HIS A 261     -27.191  23.492  21.816  1.00  1.09           H  
ATOM   3923  N   ASN A 262     -34.763  24.718  20.808  1.00  1.10           N  
ATOM   3924  CA  ASN A 262     -36.201  25.011  20.914  1.00  1.10           C  
ATOM   3925  C   ASN A 262     -36.603  26.474  21.108  1.00  1.10           C  
ATOM   3926  O   ASN A 262     -37.417  26.785  21.980  1.00  1.10           O  
ATOM   3927  CB  ASN A 262     -36.807  24.177  22.030  1.00  1.10           C  
ATOM   3928  CG  ASN A 262     -36.743  22.697  21.749  1.00  1.10           C  
ATOM   3929  OD1 ASN A 262     -37.029  22.250  20.633  1.00  1.10           O  
ATOM   3930  ND2 ASN A 262     -36.370  21.929  22.743  1.00  1.10           N  
ATOM   3931  H   ASN A 262     -34.440  24.142  20.041  1.00  1.10           H  
ATOM   3932  HA  ASN A 262     -36.659  24.694  19.974  1.00  1.10           H  
ATOM   3933 1HB  ASN A 262     -36.287  24.385  22.966  1.00  1.10           H  
ATOM   3934 2HB  ASN A 262     -37.849  24.465  22.168  1.00  1.10           H  
ATOM   3935 1HD2 ASN A 262     -36.308  20.938  22.612  1.00  1.10           H  
ATOM   3936 2HD2 ASN A 262     -36.147  22.332  23.630  1.00  1.10           H  
ATOM   3937  N   GLY A 263     -36.027  27.373  20.326  1.00  1.05           N  
ATOM   3938  CA  GLY A 263     -36.354  28.789  20.422  1.00  1.05           C  
ATOM   3939  C   GLY A 263     -35.612  29.564  21.518  1.00  1.05           C  
ATOM   3940  O   GLY A 263     -35.839  30.769  21.678  1.00  1.05           O  
ATOM   3941  H   GLY A 263     -35.387  27.056  19.603  1.00  1.05           H  
ATOM   3942 1HA  GLY A 263     -36.162  29.260  19.458  1.00  1.05           H  
ATOM   3943 2HA  GLY A 263     -37.425  28.884  20.589  1.00  1.05           H  
ATOM   3944  N   ASP A 264     -34.695  28.921  22.254  1.00  0.97           N  
ATOM   3945  CA  ASP A 264     -34.003  29.607  23.350  1.00  0.97           C  
ATOM   3946  C   ASP A 264     -32.899  30.546  22.837  1.00  0.97           C  
ATOM   3947  O   ASP A 264     -31.711  30.312  23.064  1.00  0.97           O  
ATOM   3948  CB  ASP A 264     -33.374  28.580  24.294  1.00  0.97           C  
ATOM   3949  CG  ASP A 264     -32.908  29.180  25.606  1.00  0.97           C  
ATOM   3950  OD1 ASP A 264     -33.422  30.229  25.946  1.00  0.97           O  
ATOM   3951  OD2 ASP A 264     -32.056  28.621  26.266  1.00  0.97           O  
ATOM   3952  H   ASP A 264     -34.518  27.926  22.110  1.00  0.97           H  
ATOM   3953  HA  ASP A 264     -34.733  30.201  23.901  1.00  0.97           H  
ATOM   3954 1HB  ASP A 264     -34.098  27.785  24.497  1.00  0.97           H  
ATOM   3955 2HB  ASP A 264     -32.521  28.113  23.796  1.00  0.97           H  
ATOM   3956  N   SER A 265     -33.331  31.643  22.221  1.00  0.87           N  
ATOM   3957  CA  SER A 265     -32.494  32.627  21.535  1.00  0.87           C  
ATOM   3958  C   SER A 265     -31.623  33.437  22.482  1.00  0.87           C  
ATOM   3959  O   SER A 265     -31.732  33.357  23.712  1.00  0.87           O  
ATOM   3960  CB  SER A 265     -33.344  33.653  20.792  1.00  0.87           C  
ATOM   3961  OG  SER A 265     -33.876  34.608  21.681  1.00  0.87           O  
ATOM   3962  H   SER A 265     -34.342  31.721  22.141  1.00  0.87           H  
ATOM   3963  HA  SER A 265     -31.852  32.101  20.829  1.00  0.87           H  
ATOM   3964 1HB  SER A 265     -32.744  34.145  20.029  1.00  0.87           H  
ATOM   3965 2HB  SER A 265     -34.161  33.143  20.285  1.00  0.87           H  
ATOM   3966  HG  SER A 265     -34.603  34.162  22.133  1.00  0.87           H  
ATOM   3967  N   PHE A 266     -30.818  34.317  21.882  1.00  0.78           N  
ATOM   3968  CA  PHE A 266     -29.956  35.238  22.616  1.00  0.78           C  
ATOM   3969  C   PHE A 266     -30.693  36.247  23.490  1.00  0.78           C  
ATOM   3970  O   PHE A 266     -30.068  36.864  24.354  1.00  0.78           O  
ATOM   3971  CB  PHE A 266     -29.090  36.079  21.672  1.00  0.78           C  
ATOM   3972  CG  PHE A 266     -27.766  35.523  21.209  1.00  0.78           C  
ATOM   3973  CD1 PHE A 266     -26.686  35.523  22.086  1.00  0.78           C  
ATOM   3974  CD2 PHE A 266     -27.574  35.058  19.931  1.00  0.78           C  
ATOM   3975  CE1 PHE A 266     -25.447  35.086  21.685  1.00  0.78           C  
ATOM   3976  CE2 PHE A 266     -26.330  34.608  19.536  1.00  0.78           C  
ATOM   3977  CZ  PHE A 266     -25.265  34.628  20.412  1.00  0.78           C  
ATOM   3978  H   PHE A 266     -30.790  34.328  20.874  1.00  0.78           H  
ATOM   3979  HA  PHE A 266     -29.304  34.644  23.253  1.00  0.78           H  
ATOM   3980 1HB  PHE A 266     -29.677  36.310  20.785  1.00  0.78           H  
ATOM   3981 2HB  PHE A 266     -28.892  37.036  22.158  1.00  0.78           H  
ATOM   3982  HD1 PHE A 266     -26.827  35.899  23.100  1.00  0.78           H  
ATOM   3983  HD2 PHE A 266     -28.406  35.060  19.231  1.00  0.78           H  
ATOM   3984  HE1 PHE A 266     -24.613  35.110  22.384  1.00  0.78           H  
ATOM   3985  HE2 PHE A 266     -26.186  34.249  18.526  1.00  0.78           H  
ATOM   3986  HZ  PHE A 266     -24.283  34.285  20.087  1.00  0.78           H  
ATOM   3987  N   LYS A 267     -31.976  36.513  23.243  1.00  0.71           N  
ATOM   3988  CA  LYS A 267     -32.592  37.548  24.062  1.00  0.71           C  
ATOM   3989  C   LYS A 267     -32.472  37.208  25.546  1.00  0.71           C  
ATOM   3990  O   LYS A 267     -32.902  36.141  25.994  1.00  0.71           O  
ATOM   3991  CB  LYS A 267     -34.064  37.750  23.695  1.00  0.71           C  
ATOM   3992  CG  LYS A 267     -34.749  38.879  24.463  1.00  0.71           C  
ATOM   3993  CD  LYS A 267     -36.188  39.080  24.001  1.00  0.71           C  
ATOM   3994  CE  LYS A 267     -36.861  40.213  24.767  1.00  0.71           C  
ATOM   3995  NZ  LYS A 267     -38.269  40.416  24.331  1.00  0.71           N  
ATOM   3996  H   LYS A 267     -32.519  35.979  22.559  1.00  0.71           H  
ATOM   3997  HA  LYS A 267     -32.069  38.479  23.882  1.00  0.71           H  
ATOM   3998 1HB  LYS A 267     -34.135  37.979  22.629  1.00  0.71           H  
ATOM   3999 2HB  LYS A 267     -34.613  36.828  23.871  1.00  0.71           H  
ATOM   4000 1HG  LYS A 267     -34.751  38.641  25.528  1.00  0.71           H  
ATOM   4001 2HG  LYS A 267     -34.189  39.803  24.321  1.00  0.71           H  
ATOM   4002 1HD  LYS A 267     -36.196  39.316  22.937  1.00  0.71           H  
ATOM   4003 2HD  LYS A 267     -36.752  38.160  24.158  1.00  0.71           H  
ATOM   4004 1HE  LYS A 267     -36.849  39.981  25.831  1.00  0.71           H  
ATOM   4005 2HE  LYS A 267     -36.304  41.134  24.599  1.00  0.71           H  
ATOM   4006 1HZ  LYS A 267     -38.679  41.173  24.858  1.00  0.71           H  
ATOM   4007 2HZ  LYS A 267     -38.288  40.641  23.346  1.00  0.71           H  
ATOM   4008 3HZ  LYS A 267     -38.797  39.570  24.492  1.00  0.71           H  
ATOM   4009  N   GLY A 268     -31.895  38.130  26.315  1.00  0.65           N  
ATOM   4010  CA  GLY A 268     -31.735  37.967  27.752  1.00  0.65           C  
ATOM   4011  C   GLY A 268     -30.537  37.105  28.180  1.00  0.65           C  
ATOM   4012  O   GLY A 268     -30.318  36.913  29.377  1.00  0.65           O  
ATOM   4013  H   GLY A 268     -31.554  38.988  25.881  1.00  0.65           H  
ATOM   4014 1HA  GLY A 268     -31.646  38.953  28.203  1.00  0.65           H  
ATOM   4015 2HA  GLY A 268     -32.646  37.533  28.156  1.00  0.65           H  
ATOM   4016  N   LYS A 269     -29.755  36.590  27.231  1.00  0.62           N  
ATOM   4017  CA  LYS A 269     -28.641  35.712  27.577  1.00  0.62           C  
ATOM   4018  C   LYS A 269     -27.376  36.454  27.967  1.00  0.62           C  
ATOM   4019  O   LYS A 269     -27.052  37.497  27.402  1.00  0.62           O  
ATOM   4020  CB  LYS A 269     -28.338  34.759  26.414  1.00  0.62           C  
ATOM   4021  CG  LYS A 269     -29.494  33.832  26.064  1.00  0.62           C  
ATOM   4022  CD  LYS A 269     -29.868  33.006  27.251  1.00  0.62           C  
ATOM   4023  CE  LYS A 269     -30.881  31.939  26.934  1.00  0.62           C  
ATOM   4024  NZ  LYS A 269     -32.131  32.493  26.413  1.00  0.62           N  
ATOM   4025  H   LYS A 269     -29.965  36.771  26.249  1.00  0.62           H  
ATOM   4026  HA  LYS A 269     -28.941  35.109  28.436  1.00  0.62           H  
ATOM   4027 1HB  LYS A 269     -28.108  35.345  25.524  1.00  0.62           H  
ATOM   4028 2HB  LYS A 269     -27.465  34.164  26.644  1.00  0.62           H  
ATOM   4029 1HG  LYS A 269     -30.369  34.422  25.772  1.00  0.62           H  
ATOM   4030 2HG  LYS A 269     -29.228  33.174  25.236  1.00  0.62           H  
ATOM   4031 1HD  LYS A 269     -28.998  32.530  27.636  1.00  0.62           H  
ATOM   4032 2HD  LYS A 269     -30.277  33.656  28.025  1.00  0.62           H  
ATOM   4033 1HE  LYS A 269     -30.479  31.236  26.201  1.00  0.62           H  
ATOM   4034 2HE  LYS A 269     -31.103  31.402  27.855  1.00  0.62           H  
ATOM   4035 1HZ  LYS A 269     -32.748  31.717  26.263  1.00  0.62           H  
ATOM   4036 2HZ  LYS A 269     -32.546  33.131  27.061  1.00  0.62           H  
ATOM   4037 3HZ  LYS A 269     -31.963  32.961  25.501  1.00  0.62           H  
ATOM   4038  N   ARG A 270     -26.625  35.880  28.912  1.00  0.60           N  
ATOM   4039  CA  ARG A 270     -25.337  36.458  29.324  1.00  0.60           C  
ATOM   4040  C   ARG A 270     -24.213  35.882  28.480  1.00  0.60           C  
ATOM   4041  O   ARG A 270     -24.074  34.652  28.369  1.00  0.60           O  
ATOM   4042  CB  ARG A 270     -25.127  36.270  30.814  1.00  0.60           C  
ATOM   4043  CG  ARG A 270     -26.119  37.124  31.635  1.00  0.60           C  
ATOM   4044  CD  ARG A 270     -26.136  36.850  33.107  1.00  0.60           C  
ATOM   4045  NE  ARG A 270     -24.918  37.226  33.837  1.00  0.60           N  
ATOM   4046  CZ  ARG A 270     -24.628  38.498  34.306  1.00  0.60           C  
ATOM   4047  NH1 ARG A 270     -25.419  39.519  34.060  1.00  0.60           N  
ATOM   4048  NH2 ARG A 270     -23.559  38.759  35.036  1.00  0.60           N  
ATOM   4049  H   ARG A 270     -26.954  35.014  29.348  1.00  0.60           H  
ATOM   4050  HA  ARG A 270     -25.376  37.530  29.149  1.00  0.60           H  
ATOM   4051 1HB  ARG A 270     -25.270  35.223  31.085  1.00  0.60           H  
ATOM   4052 2HB  ARG A 270     -24.111  36.552  31.088  1.00  0.60           H  
ATOM   4053 1HG  ARG A 270     -25.863  38.175  31.496  1.00  0.60           H  
ATOM   4054 2HG  ARG A 270     -27.128  36.955  31.252  1.00  0.60           H  
ATOM   4055 1HD  ARG A 270     -26.972  37.388  33.552  1.00  0.60           H  
ATOM   4056 2HD  ARG A 270     -26.287  35.780  33.252  1.00  0.60           H  
ATOM   4057  HE  ARG A 270     -24.262  36.459  34.014  1.00  0.60           H  
ATOM   4058 1HH1 ARG A 270     -26.260  39.401  33.517  1.00  0.60           H  
ATOM   4059 2HH1 ARG A 270     -25.145  40.448  34.445  1.00  0.60           H  
ATOM   4060 1HH2 ARG A 270     -22.940  38.010  35.340  1.00  0.60           H  
ATOM   4061 2HH2 ARG A 270     -23.423  39.740  35.351  1.00  0.60           H  
ATOM   4062  N   VAL A 271     -23.434  36.768  27.852  1.00  0.60           N  
ATOM   4063  CA  VAL A 271     -22.429  36.284  26.921  1.00  0.60           C  
ATOM   4064  C   VAL A 271     -20.985  36.706  27.266  1.00  0.60           C  
ATOM   4065  O   VAL A 271     -20.704  37.861  27.598  1.00  0.60           O  
ATOM   4066  CB  VAL A 271     -22.808  36.766  25.497  1.00  0.60           C  
ATOM   4067  CG1 VAL A 271     -21.827  36.202  24.458  1.00  0.60           C  
ATOM   4068  CG2 VAL A 271     -24.298  36.436  25.231  1.00  0.60           C  
ATOM   4069  H   VAL A 271     -23.598  37.766  27.981  1.00  0.60           H  
ATOM   4070  HA  VAL A 271     -22.478  35.206  26.927  1.00  0.60           H  
ATOM   4071  HB  VAL A 271     -22.698  37.830  25.434  1.00  0.60           H  
ATOM   4072 1HG1 VAL A 271     -22.088  36.576  23.475  1.00  0.60           H  
ATOM   4073 2HG1 VAL A 271     -20.823  36.505  24.699  1.00  0.60           H  
ATOM   4074 3HG1 VAL A 271     -21.874  35.122  24.453  1.00  0.60           H  
ATOM   4075 1HG2 VAL A 271     -24.575  36.772  24.253  1.00  0.60           H  
ATOM   4076 2HG2 VAL A 271     -24.481  35.409  25.299  1.00  0.60           H  
ATOM   4077 3HG2 VAL A 271     -24.915  36.940  25.969  1.00  0.60           H  
ATOM   4078  N   ALA A 272     -20.070  35.746  27.216  1.00  0.61           N  
ATOM   4079  CA  ALA A 272     -18.658  36.049  27.453  1.00  0.61           C  
ATOM   4080  C   ALA A 272     -17.926  35.980  26.128  1.00  0.61           C  
ATOM   4081  O   ALA A 272     -17.941  34.934  25.479  1.00  0.61           O  
ATOM   4082  CB  ALA A 272     -18.049  35.101  28.463  1.00  0.61           C  
ATOM   4083  H   ALA A 272     -20.376  34.806  26.954  1.00  0.61           H  
ATOM   4084  HA  ALA A 272     -18.578  37.068  27.818  1.00  0.61           H  
ATOM   4085 1HB  ALA A 272     -16.998  35.353  28.620  1.00  0.61           H  
ATOM   4086 2HB  ALA A 272     -18.586  35.182  29.409  1.00  0.61           H  
ATOM   4087 3HB  ALA A 272     -18.121  34.082  28.093  1.00  0.61           H  
ATOM   4088  N   ILE A 273     -17.305  37.084  25.724  1.00  0.63           N  
ATOM   4089  CA  ILE A 273     -16.653  37.143  24.424  1.00  0.63           C  
ATOM   4090  C   ILE A 273     -15.148  37.263  24.613  1.00  0.63           C  
ATOM   4091  O   ILE A 273     -14.692  38.085  25.397  1.00  0.63           O  
ATOM   4092  CB  ILE A 273     -17.198  38.350  23.616  1.00  0.63           C  
ATOM   4093  CG1 ILE A 273     -18.712  38.196  23.468  1.00  0.63           C  
ATOM   4094  CG2 ILE A 273     -16.560  38.377  22.233  1.00  0.63           C  
ATOM   4095  CD1 ILE A 273     -19.403  39.358  22.878  1.00  0.63           C  
ATOM   4096  H   ILE A 273     -17.296  37.927  26.306  1.00  0.63           H  
ATOM   4097  HA  ILE A 273     -16.858  36.228  23.871  1.00  0.63           H  
ATOM   4098  HB  ILE A 273     -16.989  39.284  24.148  1.00  0.63           H  
ATOM   4099 1HG1 ILE A 273     -18.909  37.343  22.870  1.00  0.63           H  
ATOM   4100 2HG1 ILE A 273     -19.133  38.036  24.454  1.00  0.63           H  
ATOM   4101 1HG2 ILE A 273     -16.958  39.217  21.671  1.00  0.63           H  
ATOM   4102 2HG2 ILE A 273     -15.482  38.482  22.331  1.00  0.63           H  
ATOM   4103 3HG2 ILE A 273     -16.782  37.448  21.707  1.00  0.63           H  
ATOM   4104 1HD1 ILE A 273     -20.476  39.159  22.825  1.00  0.63           H  
ATOM   4105 2HD1 ILE A 273     -19.221  40.223  23.508  1.00  0.63           H  
ATOM   4106 3HD1 ILE A 273     -19.016  39.542  21.876  1.00  0.63           H  
ATOM   4107  N   SER A 274     -14.361  36.421  23.954  1.00  0.65           N  
ATOM   4108  CA  SER A 274     -12.913  36.583  24.134  1.00  0.65           C  
ATOM   4109  C   SER A 274     -12.368  37.277  22.915  1.00  0.65           C  
ATOM   4110  O   SER A 274     -12.682  36.883  21.803  1.00  0.65           O  
ATOM   4111  CB  SER A 274     -12.208  35.270  24.363  1.00  0.65           C  
ATOM   4112  OG  SER A 274     -12.635  34.694  25.543  1.00  0.65           O  
ATOM   4113  H   SER A 274     -14.769  35.746  23.304  1.00  0.65           H  
ATOM   4114  HA  SER A 274     -12.722  37.219  25.000  1.00  0.65           H  
ATOM   4115 1HB  SER A 274     -12.358  34.612  23.547  1.00  0.65           H  
ATOM   4116 2HB  SER A 274     -11.137  35.457  24.430  1.00  0.65           H  
ATOM   4117  HG  SER A 274     -12.427  35.337  26.228  1.00  0.65           H  
ATOM   4118  N   GLY A 275     -11.502  38.255  23.115  1.00  0.68           N  
ATOM   4119  CA  GLY A 275     -10.922  39.035  22.041  1.00  0.68           C  
ATOM   4120  C   GLY A 275     -11.423  40.468  22.183  1.00  0.68           C  
ATOM   4121  O   GLY A 275     -12.468  40.715  22.792  1.00  0.68           O  
ATOM   4122  H   GLY A 275     -11.229  38.523  24.051  1.00  0.68           H  
ATOM   4123 1HA  GLY A 275      -9.835  39.009  22.113  1.00  0.68           H  
ATOM   4124 2HA  GLY A 275     -11.206  38.622  21.073  1.00  0.68           H  
ATOM   4125  N   SER A 276     -10.675  41.417  21.637  1.00  0.70           N  
ATOM   4126  CA  SER A 276     -11.065  42.819  21.709  1.00  0.70           C  
ATOM   4127  C   SER A 276     -10.908  43.466  20.345  1.00  0.70           C  
ATOM   4128  O   SER A 276     -10.839  44.686  20.229  1.00  0.70           O  
ATOM   4129  CB  SER A 276     -10.240  43.557  22.739  1.00  0.70           C  
ATOM   4130  OG  SER A 276      -8.869  43.550  22.397  1.00  0.70           O  
ATOM   4131  H   SER A 276      -9.814  41.170  21.172  1.00  0.70           H  
ATOM   4132  HA  SER A 276     -12.116  42.880  21.996  1.00  0.70           H  
ATOM   4133 1HB  SER A 276     -10.592  44.585  22.832  1.00  0.70           H  
ATOM   4134 2HB  SER A 276     -10.373  43.079  23.713  1.00  0.70           H  
ATOM   4135  HG  SER A 276      -8.358  43.756  23.231  1.00  0.70           H  
ATOM   4136  N   GLY A 277     -10.760  42.629  19.321  1.00  0.72           N  
ATOM   4137  CA  GLY A 277     -10.604  43.114  17.959  1.00  0.72           C  
ATOM   4138  C   GLY A 277     -11.980  43.247  17.339  1.00  0.72           C  
ATOM   4139  O   GLY A 277     -12.983  43.054  18.031  1.00  0.72           O  
ATOM   4140  H   GLY A 277     -10.809  41.637  19.493  1.00  0.72           H  
ATOM   4141 1HA  GLY A 277     -10.098  44.080  17.960  1.00  0.72           H  
ATOM   4142 2HA  GLY A 277      -9.996  42.419  17.383  1.00  0.72           H  
ATOM   4143  N   ASN A 278     -12.038  43.474  16.029  1.00  0.72           N  
ATOM   4144  CA  ASN A 278     -13.326  43.662  15.371  1.00  0.72           C  
ATOM   4145  C   ASN A 278     -14.287  42.488  15.481  1.00  0.72           C  
ATOM   4146  O   ASN A 278     -15.486  42.695  15.630  1.00  0.72           O  
ATOM   4147  CB  ASN A 278     -13.125  44.022  13.911  1.00  0.72           C  
ATOM   4148  CG  ASN A 278     -12.713  45.451  13.726  1.00  0.72           C  
ATOM   4149  OD1 ASN A 278     -12.951  46.281  14.616  1.00  0.72           O  
ATOM   4150  ND2 ASN A 278     -12.113  45.752  12.599  1.00  0.72           N  
ATOM   4151  H   ASN A 278     -11.184  43.584  15.499  1.00  0.72           H  
ATOM   4152  HA  ASN A 278     -13.816  44.511  15.852  1.00  0.72           H  
ATOM   4153 1HB  ASN A 278     -12.361  43.376  13.482  1.00  0.72           H  
ATOM   4154 2HB  ASN A 278     -14.046  43.842  13.355  1.00  0.72           H  
ATOM   4155 1HD2 ASN A 278     -11.814  46.688  12.411  1.00  0.72           H  
ATOM   4156 2HD2 ASN A 278     -11.950  45.039  11.920  1.00  0.72           H  
ATOM   4157  N   VAL A 279     -13.806  41.252  15.472  1.00  0.71           N  
ATOM   4158  CA  VAL A 279     -14.787  40.179  15.507  1.00  0.71           C  
ATOM   4159  C   VAL A 279     -15.532  40.187  16.829  1.00  0.71           C  
ATOM   4160  O   VAL A 279     -16.758  40.105  16.862  1.00  0.71           O  
ATOM   4161  CB  VAL A 279     -14.137  38.808  15.358  1.00  0.71           C  
ATOM   4162  CG1 VAL A 279     -15.214  37.757  15.549  1.00  0.71           C  
ATOM   4163  CG2 VAL A 279     -13.459  38.693  14.038  1.00  0.71           C  
ATOM   4164  H   VAL A 279     -12.816  41.071  15.393  1.00  0.71           H  
ATOM   4165  HA  VAL A 279     -15.500  40.329  14.695  1.00  0.71           H  
ATOM   4166  HB  VAL A 279     -13.403  38.669  16.147  1.00  0.71           H  
ATOM   4167 1HG1 VAL A 279     -14.769  36.773  15.471  1.00  0.71           H  
ATOM   4168 2HG1 VAL A 279     -15.670  37.881  16.516  1.00  0.71           H  
ATOM   4169 3HG1 VAL A 279     -15.971  37.875  14.784  1.00  0.71           H  
ATOM   4170 1HG2 VAL A 279     -13.004  37.702  13.950  1.00  0.71           H  
ATOM   4171 2HG2 VAL A 279     -14.174  38.830  13.268  1.00  0.71           H  
ATOM   4172 3HG2 VAL A 279     -12.690  39.457  13.954  1.00  0.71           H  
ATOM   4173  N   ALA A 280     -14.773  40.294  17.918  1.00  0.70           N  
ATOM   4174  CA  ALA A 280     -15.321  40.309  19.265  1.00  0.70           C  
ATOM   4175  C   ALA A 280     -16.239  41.491  19.501  1.00  0.70           C  
ATOM   4176  O   ALA A 280     -17.311  41.357  20.098  1.00  0.70           O  
ATOM   4177  CB  ALA A 280     -14.188  40.384  20.259  1.00  0.70           C  
ATOM   4178  H   ALA A 280     -13.776  40.376  17.798  1.00  0.70           H  
ATOM   4179  HA  ALA A 280     -15.891  39.394  19.412  1.00  0.70           H  
ATOM   4180 1HB  ALA A 280     -14.584  40.381  21.268  1.00  0.70           H  
ATOM   4181 2HB  ALA A 280     -13.528  39.539  20.131  1.00  0.70           H  
ATOM   4182 3HB  ALA A 280     -13.630  41.304  20.099  1.00  0.70           H  
ATOM   4183  N   GLN A 281     -15.824  42.654  19.008  1.00  0.67           N  
ATOM   4184  CA  GLN A 281     -16.583  43.875  19.192  1.00  0.67           C  
ATOM   4185  C   GLN A 281     -17.874  43.861  18.407  1.00  0.67           C  
ATOM   4186  O   GLN A 281     -18.927  44.260  18.914  1.00  0.67           O  
ATOM   4187  CB  GLN A 281     -15.720  45.035  18.778  1.00  0.67           C  
ATOM   4188  CG  GLN A 281     -14.560  45.254  19.695  1.00  0.67           C  
ATOM   4189  CD  GLN A 281     -13.598  46.234  19.140  1.00  0.67           C  
ATOM   4190  OE1 GLN A 281     -13.671  46.627  17.972  1.00  0.67           O  
ATOM   4191  NE2 GLN A 281     -12.677  46.639  19.956  1.00  0.67           N  
ATOM   4192  H   GLN A 281     -14.927  42.706  18.519  1.00  0.67           H  
ATOM   4193  HA  GLN A 281     -16.830  43.979  20.244  1.00  0.67           H  
ATOM   4194 1HB  GLN A 281     -15.347  44.879  17.767  1.00  0.67           H  
ATOM   4195 2HB  GLN A 281     -16.313  45.921  18.784  1.00  0.67           H  
ATOM   4196 1HG  GLN A 281     -14.935  45.650  20.639  1.00  0.67           H  
ATOM   4197 2HG  GLN A 281     -14.044  44.312  19.867  1.00  0.67           H  
ATOM   4198 1HE2 GLN A 281     -11.985  47.278  19.651  1.00  0.67           H  
ATOM   4199 2HE2 GLN A 281     -12.638  46.271  20.882  1.00  0.67           H  
ATOM   4200  N   TYR A 282     -17.819  43.370  17.176  1.00  0.65           N  
ATOM   4201  CA  TYR A 282     -19.027  43.317  16.395  1.00  0.65           C  
ATOM   4202  C   TYR A 282     -19.899  42.182  16.873  1.00  0.65           C  
ATOM   4203  O   TYR A 282     -21.123  42.297  16.840  1.00  0.65           O  
ATOM   4204  CB  TYR A 282     -18.714  43.265  14.909  1.00  0.65           C  
ATOM   4205  CG  TYR A 282     -18.316  44.663  14.391  1.00  0.65           C  
ATOM   4206  CD1 TYR A 282     -17.017  44.962  14.002  1.00  0.65           C  
ATOM   4207  CD2 TYR A 282     -19.287  45.653  14.321  1.00  0.65           C  
ATOM   4208  CE1 TYR A 282     -16.691  46.222  13.553  1.00  0.65           C  
ATOM   4209  CE2 TYR A 282     -18.960  46.918  13.868  1.00  0.65           C  
ATOM   4210  CZ  TYR A 282     -17.667  47.202  13.486  1.00  0.65           C  
ATOM   4211  OH  TYR A 282     -17.342  48.462  13.039  1.00  0.65           O  
ATOM   4212  H   TYR A 282     -16.939  43.052  16.769  1.00  0.65           H  
ATOM   4213  HA  TYR A 282     -19.581  44.239  16.565  1.00  0.65           H  
ATOM   4214 1HB  TYR A 282     -17.889  42.573  14.722  1.00  0.65           H  
ATOM   4215 2HB  TYR A 282     -19.581  42.914  14.349  1.00  0.65           H  
ATOM   4216  HD1 TYR A 282     -16.256  44.208  14.040  1.00  0.65           H  
ATOM   4217  HD2 TYR A 282     -20.312  45.432  14.624  1.00  0.65           H  
ATOM   4218  HE1 TYR A 282     -15.669  46.441  13.250  1.00  0.65           H  
ATOM   4219  HE2 TYR A 282     -19.728  47.691  13.817  1.00  0.65           H  
ATOM   4220  HH  TYR A 282     -16.400  48.503  12.859  1.00  0.65           H  
ATOM   4221  N   ALA A 283     -19.296  41.103  17.388  1.00  0.64           N  
ATOM   4222  CA  ALA A 283     -20.121  40.046  17.927  1.00  0.64           C  
ATOM   4223  C   ALA A 283     -20.916  40.633  19.076  1.00  0.64           C  
ATOM   4224  O   ALA A 283     -22.131  40.482  19.149  1.00  0.64           O  
ATOM   4225  CB  ALA A 283     -19.273  38.878  18.411  1.00  0.64           C  
ATOM   4226  H   ALA A 283     -18.285  40.999  17.383  1.00  0.64           H  
ATOM   4227  HA  ALA A 283     -20.810  39.709  17.153  1.00  0.64           H  
ATOM   4228 1HB  ALA A 283     -19.917  38.109  18.814  1.00  0.64           H  
ATOM   4229 2HB  ALA A 283     -18.704  38.483  17.572  1.00  0.64           H  
ATOM   4230 3HB  ALA A 283     -18.586  39.217  19.182  1.00  0.64           H  
ATOM   4231  N   ALA A 284     -20.244  41.402  19.935  1.00  0.63           N  
ATOM   4232  CA  ALA A 284     -20.913  42.010  21.068  1.00  0.63           C  
ATOM   4233  C   ALA A 284     -22.010  42.955  20.640  1.00  0.63           C  
ATOM   4234  O   ALA A 284     -23.111  42.942  21.193  1.00  0.63           O  
ATOM   4235  CB  ALA A 284     -19.914  42.766  21.887  1.00  0.63           C  
ATOM   4236  H   ALA A 284     -19.235  41.520  19.836  1.00  0.63           H  
ATOM   4237  HA  ALA A 284     -21.358  41.216  21.662  1.00  0.63           H  
ATOM   4238 1HB  ALA A 284     -20.403  43.201  22.753  1.00  0.63           H  
ATOM   4239 2HB  ALA A 284     -19.137  42.096  22.201  1.00  0.63           H  
ATOM   4240 3HB  ALA A 284     -19.481  43.554  21.280  1.00  0.63           H  
ATOM   4241  N   ASP A 285     -21.749  43.744  19.600  1.00  0.63           N  
ATOM   4242  CA  ASP A 285     -22.754  44.684  19.148  1.00  0.63           C  
ATOM   4243  C   ASP A 285     -23.984  43.954  18.624  1.00  0.63           C  
ATOM   4244  O   ASP A 285     -25.112  44.395  18.859  1.00  0.63           O  
ATOM   4245  CB  ASP A 285     -22.171  45.623  18.087  1.00  0.63           C  
ATOM   4246  CG  ASP A 285     -23.088  46.796  17.733  1.00  0.63           C  
ATOM   4247  OD1 ASP A 285     -23.452  47.553  18.626  1.00  0.63           O  
ATOM   4248  OD2 ASP A 285     -23.401  46.968  16.580  1.00  0.63           O  
ATOM   4249  H   ASP A 285     -20.827  43.732  19.163  1.00  0.63           H  
ATOM   4250  HA  ASP A 285     -23.060  45.289  20.000  1.00  0.63           H  
ATOM   4251 1HB  ASP A 285     -21.214  46.009  18.438  1.00  0.63           H  
ATOM   4252 2HB  ASP A 285     -21.970  45.047  17.180  1.00  0.63           H  
ATOM   4253  N   LYS A 286     -23.788  42.805  17.970  1.00  0.63           N  
ATOM   4254  CA  LYS A 286     -24.941  42.094  17.450  1.00  0.63           C  
ATOM   4255  C   LYS A 286     -25.646  41.324  18.555  1.00  0.63           C  
ATOM   4256  O   LYS A 286     -26.876  41.257  18.575  1.00  0.63           O  
ATOM   4257  CB  LYS A 286     -24.574  41.197  16.282  1.00  0.63           C  
ATOM   4258  CG  LYS A 286     -24.095  41.953  15.059  1.00  0.63           C  
ATOM   4259  CD  LYS A 286     -25.035  43.117  14.701  1.00  0.63           C  
ATOM   4260  CE  LYS A 286     -26.432  42.673  14.283  1.00  0.63           C  
ATOM   4261  NZ  LYS A 286     -27.243  43.845  13.814  1.00  0.63           N  
ATOM   4262  H   LYS A 286     -22.840  42.467  17.788  1.00  0.63           H  
ATOM   4263  HA  LYS A 286     -25.644  42.833  17.069  1.00  0.63           H  
ATOM   4264 1HB  LYS A 286     -23.762  40.535  16.584  1.00  0.63           H  
ATOM   4265 2HB  LYS A 286     -25.418  40.582  16.001  1.00  0.63           H  
ATOM   4266 1HG  LYS A 286     -23.092  42.344  15.234  1.00  0.63           H  
ATOM   4267 2HG  LYS A 286     -24.058  41.281  14.222  1.00  0.63           H  
ATOM   4268 1HD  LYS A 286     -25.128  43.793  15.561  1.00  0.63           H  
ATOM   4269 2HD  LYS A 286     -24.594  43.682  13.878  1.00  0.63           H  
ATOM   4270 1HE  LYS A 286     -26.367  41.945  13.498  1.00  0.63           H  
ATOM   4271 2HE  LYS A 286     -26.937  42.222  15.139  1.00  0.63           H  
ATOM   4272 1HZ  LYS A 286     -28.166  43.548  13.556  1.00  0.63           H  
ATOM   4273 2HZ  LYS A 286     -27.305  44.530  14.592  1.00  0.63           H  
ATOM   4274 3HZ  LYS A 286     -26.793  44.280  13.025  1.00  0.63           H  
ATOM   4275  N   VAL A 287     -24.900  40.832  19.537  1.00  0.64           N  
ATOM   4276  CA  VAL A 287     -25.544  40.158  20.648  1.00  0.64           C  
ATOM   4277  C   VAL A 287     -26.501  41.142  21.316  1.00  0.64           C  
ATOM   4278  O   VAL A 287     -27.653  40.791  21.587  1.00  0.64           O  
ATOM   4279  CB  VAL A 287     -24.512  39.652  21.677  1.00  0.64           C  
ATOM   4280  CG1 VAL A 287     -25.217  39.211  22.916  1.00  0.64           C  
ATOM   4281  CG2 VAL A 287     -23.737  38.455  21.121  1.00  0.64           C  
ATOM   4282  H   VAL A 287     -23.884  40.898  19.494  1.00  0.64           H  
ATOM   4283  HA  VAL A 287     -26.109  39.306  20.266  1.00  0.64           H  
ATOM   4284  HB  VAL A 287     -23.837  40.465  21.922  1.00  0.64           H  
ATOM   4285 1HG1 VAL A 287     -24.483  38.891  23.643  1.00  0.64           H  
ATOM   4286 2HG1 VAL A 287     -25.772  40.045  23.312  1.00  0.64           H  
ATOM   4287 3HG1 VAL A 287     -25.898  38.398  22.686  1.00  0.64           H  
ATOM   4288 1HG2 VAL A 287     -23.019  38.115  21.860  1.00  0.64           H  
ATOM   4289 2HG2 VAL A 287     -24.432  37.656  20.890  1.00  0.64           H  
ATOM   4290 3HG2 VAL A 287     -23.221  38.733  20.233  1.00  0.64           H  
ATOM   4291  N   ILE A 288     -26.041  42.391  21.505  1.00  0.65           N  
ATOM   4292  CA  ILE A 288     -26.858  43.442  22.109  1.00  0.65           C  
ATOM   4293  C   ILE A 288     -28.055  43.798  21.211  1.00  0.65           C  
ATOM   4294  O   ILE A 288     -29.183  43.896  21.705  1.00  0.65           O  
ATOM   4295  CB  ILE A 288     -26.012  44.699  22.395  1.00  0.65           C  
ATOM   4296  CG1 ILE A 288     -25.004  44.387  23.466  1.00  0.65           C  
ATOM   4297  CG2 ILE A 288     -26.896  45.817  22.880  1.00  0.65           C  
ATOM   4298  CD1 ILE A 288     -23.939  45.439  23.626  1.00  0.65           C  
ATOM   4299  H   ILE A 288     -25.076  42.603  21.252  1.00  0.65           H  
ATOM   4300  HA  ILE A 288     -27.241  43.078  23.054  1.00  0.65           H  
ATOM   4301  HB  ILE A 288     -25.475  45.005  21.495  1.00  0.65           H  
ATOM   4302 1HG1 ILE A 288     -25.521  44.265  24.417  1.00  0.65           H  
ATOM   4303 2HG1 ILE A 288     -24.528  43.456  23.205  1.00  0.65           H  
ATOM   4304 1HG2 ILE A 288     -26.277  46.667  23.103  1.00  0.65           H  
ATOM   4305 2HG2 ILE A 288     -27.624  46.071  22.108  1.00  0.65           H  
ATOM   4306 3HG2 ILE A 288     -27.414  45.503  23.786  1.00  0.65           H  
ATOM   4307 1HD1 ILE A 288     -23.242  45.138  24.411  1.00  0.65           H  
ATOM   4308 2HD1 ILE A 288     -23.406  45.555  22.684  1.00  0.65           H  
ATOM   4309 3HD1 ILE A 288     -24.405  46.371  23.898  1.00  0.65           H  
ATOM   4310  N   ASP A 289     -27.851  43.950  19.891  1.00  0.66           N  
ATOM   4311  CA  ASP A 289     -28.979  44.254  18.995  1.00  0.66           C  
ATOM   4312  C   ASP A 289     -30.068  43.186  19.053  1.00  0.66           C  
ATOM   4313  O   ASP A 289     -31.254  43.493  18.914  1.00  0.66           O  
ATOM   4314  CB  ASP A 289     -28.573  44.374  17.521  1.00  0.66           C  
ATOM   4315  CG  ASP A 289     -27.824  45.659  17.102  1.00  0.66           C  
ATOM   4316  OD1 ASP A 289     -27.764  46.616  17.858  1.00  0.66           O  
ATOM   4317  OD2 ASP A 289     -27.370  45.687  15.960  1.00  0.66           O  
ATOM   4318  H   ASP A 289     -26.906  43.882  19.511  1.00  0.66           H  
ATOM   4319  HA  ASP A 289     -29.416  45.201  19.310  1.00  0.66           H  
ATOM   4320 1HB  ASP A 289     -27.945  43.517  17.278  1.00  0.66           H  
ATOM   4321 2HB  ASP A 289     -29.469  44.286  16.909  1.00  0.66           H  
ATOM   4322  N   PHE A 290     -29.681  41.937  19.298  1.00  0.66           N  
ATOM   4323  CA  PHE A 290     -30.648  40.852  19.359  1.00  0.66           C  
ATOM   4324  C   PHE A 290     -31.241  40.678  20.770  1.00  0.66           C  
ATOM   4325  O   PHE A 290     -31.967  39.715  21.032  1.00  0.66           O  
ATOM   4326  CB  PHE A 290     -30.027  39.529  18.903  1.00  0.66           C  
ATOM   4327  CG  PHE A 290     -29.670  39.464  17.429  1.00  0.66           C  
ATOM   4328  CD1 PHE A 290     -28.384  39.172  17.025  1.00  0.66           C  
ATOM   4329  CD2 PHE A 290     -30.620  39.718  16.453  1.00  0.66           C  
ATOM   4330  CE1 PHE A 290     -28.044  39.116  15.677  1.00  0.66           C  
ATOM   4331  CE2 PHE A 290     -30.288  39.665  15.106  1.00  0.66           C  
ATOM   4332  CZ  PHE A 290     -28.995  39.360  14.720  1.00  0.66           C  
ATOM   4333  H   PHE A 290     -28.684  41.725  19.383  1.00  0.66           H  
ATOM   4334  HA  PHE A 290     -31.465  41.090  18.679  1.00  0.66           H  
ATOM   4335 1HB  PHE A 290     -29.109  39.359  19.477  1.00  0.66           H  
ATOM   4336 2HB  PHE A 290     -30.706  38.712  19.128  1.00  0.66           H  
ATOM   4337  HD1 PHE A 290     -27.638  38.982  17.791  1.00  0.66           H  
ATOM   4338  HD2 PHE A 290     -31.639  39.961  16.756  1.00  0.66           H  
ATOM   4339  HE1 PHE A 290     -27.024  38.877  15.377  1.00  0.66           H  
ATOM   4340  HE2 PHE A 290     -31.049  39.863  14.349  1.00  0.66           H  
ATOM   4341  HZ  PHE A 290     -28.734  39.315  13.661  1.00  0.66           H  
ATOM   4342  N   GLY A 291     -30.946  41.619  21.674  1.00  0.66           N  
ATOM   4343  CA  GLY A 291     -31.469  41.610  23.032  1.00  0.66           C  
ATOM   4344  C   GLY A 291     -30.635  40.824  24.040  1.00  0.66           C  
ATOM   4345  O   GLY A 291     -31.092  40.605  25.169  1.00  0.66           O  
ATOM   4346  H   GLY A 291     -30.337  42.395  21.422  1.00  0.66           H  
ATOM   4347 1HA  GLY A 291     -31.551  42.641  23.373  1.00  0.66           H  
ATOM   4348 2HA  GLY A 291     -32.479  41.209  23.015  1.00  0.66           H  
ATOM   4349  N   GLY A 292     -29.447  40.367  23.645  1.00  0.66           N  
ATOM   4350  CA  GLY A 292     -28.600  39.611  24.557  1.00  0.66           C  
ATOM   4351  C   GLY A 292     -27.725  40.561  25.354  1.00  0.66           C  
ATOM   4352  O   GLY A 292     -27.717  41.767  25.099  1.00  0.66           O  
ATOM   4353  H   GLY A 292     -29.093  40.572  22.714  1.00  0.66           H  
ATOM   4354 1HA  GLY A 292     -29.213  39.021  25.235  1.00  0.66           H  
ATOM   4355 2HA  GLY A 292     -27.986  38.913  23.993  1.00  0.66           H  
ATOM   4356  N   ILE A 293     -26.963  40.023  26.298  1.00  0.65           N  
ATOM   4357  CA  ILE A 293     -26.077  40.822  27.134  1.00  0.65           C  
ATOM   4358  C   ILE A 293     -24.627  40.332  27.234  1.00  0.65           C  
ATOM   4359  O   ILE A 293     -24.357  39.426  28.018  1.00  0.65           O  
ATOM   4360  CB  ILE A 293     -26.610  40.840  28.575  1.00  0.65           C  
ATOM   4361  CG1 ILE A 293     -28.025  41.391  28.640  1.00  0.65           C  
ATOM   4362  CG2 ILE A 293     -25.700  41.600  29.391  1.00  0.65           C  
ATOM   4363  CD1 ILE A 293     -29.086  40.309  28.598  1.00  0.65           C  
ATOM   4364  H   ILE A 293     -27.031  39.026  26.478  1.00  0.65           H  
ATOM   4365  HA  ILE A 293     -26.083  41.842  26.755  1.00  0.65           H  
ATOM   4366  HB  ILE A 293     -26.657  39.817  28.953  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 293     -28.144  41.958  29.563  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 293     -28.183  42.067  27.800  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 293     -26.045  41.611  30.423  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 293     -24.712  41.157  29.341  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 293     -25.669  42.609  28.990  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 293     -30.070  40.771  28.647  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 293     -29.005  39.736  27.685  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 293     -28.957  39.636  29.446  1.00  0.65           H  
ATOM   4375  N   PRO A 294     -23.660  40.882  26.491  1.00  0.64           N  
ATOM   4376  CA  PRO A 294     -22.258  40.612  26.703  1.00  0.64           C  
ATOM   4377  C   PRO A 294     -21.948  41.071  28.110  1.00  0.64           C  
ATOM   4378  O   PRO A 294     -22.413  42.147  28.500  1.00  0.64           O  
ATOM   4379  CB  PRO A 294     -21.564  41.473  25.652  1.00  0.64           C  
ATOM   4380  CG  PRO A 294     -22.632  41.677  24.596  1.00  0.64           C  
ATOM   4381  CD  PRO A 294     -23.944  41.770  25.395  1.00  0.64           C  
ATOM   4382  HA  PRO A 294     -22.046  39.554  26.573  1.00  0.64           H  
ATOM   4383 1HB  PRO A 294     -21.207  42.406  26.101  1.00  0.64           H  
ATOM   4384 2HB  PRO A 294     -20.679  40.948  25.271  1.00  0.64           H  
ATOM   4385 1HG  PRO A 294     -22.424  42.582  24.006  1.00  0.64           H  
ATOM   4386 2HG  PRO A 294     -22.618  40.835  23.898  1.00  0.64           H  
ATOM   4387 1HD  PRO A 294     -24.096  42.794  25.773  1.00  0.64           H  
ATOM   4388 2HD  PRO A 294     -24.793  41.422  24.806  1.00  0.64           H  
ATOM   4389  N   ILE A 295     -21.147  40.324  28.848  1.00  0.64           N  
ATOM   4390  CA  ILE A 295     -20.785  40.752  30.198  1.00  0.64           C  
ATOM   4391  C   ILE A 295     -19.279  40.949  30.316  1.00  0.64           C  
ATOM   4392  O   ILE A 295     -18.790  41.560  31.269  1.00  0.64           O  
ATOM   4393  CB  ILE A 295     -21.268  39.725  31.251  1.00  0.64           C  
ATOM   4394  CG1 ILE A 295     -20.562  38.384  31.049  1.00  0.64           C  
ATOM   4395  CG2 ILE A 295     -22.772  39.532  31.143  1.00  0.64           C  
ATOM   4396  CD1 ILE A 295     -20.798  37.396  32.134  1.00  0.64           C  
ATOM   4397  H   ILE A 295     -20.835  39.434  28.476  1.00  0.64           H  
ATOM   4398  HA  ILE A 295     -21.263  41.707  30.412  1.00  0.64           H  
ATOM   4399  HB  ILE A 295     -21.022  40.092  32.249  1.00  0.64           H  
ATOM   4400 1HG1 ILE A 295     -20.874  37.948  30.105  1.00  0.64           H  
ATOM   4401 2HG1 ILE A 295     -19.508  38.565  31.021  1.00  0.64           H  
ATOM   4402 1HG2 ILE A 295     -23.091  38.822  31.888  1.00  0.64           H  
ATOM   4403 2HG2 ILE A 295     -23.273  40.485  31.306  1.00  0.64           H  
ATOM   4404 3HG2 ILE A 295     -23.023  39.152  30.155  1.00  0.64           H  
ATOM   4405 1HD1 ILE A 295     -20.234  36.510  31.921  1.00  0.64           H  
ATOM   4406 2HD1 ILE A 295     -20.465  37.806  33.064  1.00  0.64           H  
ATOM   4407 3HD1 ILE A 295     -21.859  37.153  32.201  1.00  0.64           H  
ATOM   4408  N   THR A 296     -18.536  40.461  29.330  1.00  0.65           N  
ATOM   4409  CA  THR A 296     -17.088  40.581  29.386  1.00  0.65           C  
ATOM   4410  C   THR A 296     -16.405  40.481  28.030  1.00  0.65           C  
ATOM   4411  O   THR A 296     -16.899  39.799  27.123  1.00  0.65           O  
ATOM   4412  CB  THR A 296     -16.500  39.510  30.332  1.00  0.65           C  
ATOM   4413  OG1 THR A 296     -15.093  39.701  30.466  1.00  0.65           O  
ATOM   4414  CG2 THR A 296     -16.749  38.147  29.815  1.00  0.65           C  
ATOM   4415  H   THR A 296     -18.981  39.993  28.556  1.00  0.65           H  
ATOM   4416  HA  THR A 296     -16.851  41.560  29.795  1.00  0.65           H  
ATOM   4417  HB  THR A 296     -16.956  39.612  31.304  1.00  0.65           H  
ATOM   4418  HG1 THR A 296     -14.908  40.653  30.557  1.00  0.65           H  
ATOM   4419 1HG2 THR A 296     -16.327  37.413  30.501  1.00  0.65           H  
ATOM   4420 2HG2 THR A 296     -17.803  37.983  29.725  1.00  0.65           H  
ATOM   4421 3HG2 THR A 296     -16.281  38.053  28.839  1.00  0.65           H  
ATOM   4422  N   PHE A 297     -15.243  41.144  27.949  1.00  0.66           N  
ATOM   4423  CA  PHE A 297     -14.299  41.090  26.822  1.00  0.66           C  
ATOM   4424  C   PHE A 297     -12.885  40.827  27.337  1.00  0.66           C  
ATOM   4425  O   PHE A 297     -12.534  41.269  28.435  1.00  0.66           O  
ATOM   4426  CB  PHE A 297     -14.225  42.384  26.015  1.00  0.66           C  
ATOM   4427  CG  PHE A 297     -15.386  42.845  25.260  1.00  0.66           C  
ATOM   4428  CD1 PHE A 297     -16.333  43.651  25.833  1.00  0.66           C  
ATOM   4429  CD2 PHE A 297     -15.495  42.518  23.918  1.00  0.66           C  
ATOM   4430  CE1 PHE A 297     -17.367  44.136  25.084  1.00  0.66           C  
ATOM   4431  CE2 PHE A 297     -16.523  43.001  23.178  1.00  0.66           C  
ATOM   4432  CZ  PHE A 297     -17.452  43.823  23.771  1.00  0.66           C  
ATOM   4433  H   PHE A 297     -14.984  41.683  28.775  1.00  0.66           H  
ATOM   4434  HA  PHE A 297     -14.589  40.284  26.160  1.00  0.66           H  
ATOM   4435 1HB  PHE A 297     -13.939  43.190  26.689  1.00  0.66           H  
ATOM   4436 2HB  PHE A 297     -13.404  42.280  25.298  1.00  0.66           H  
ATOM   4437  HD1 PHE A 297     -16.241  43.911  26.877  1.00  0.66           H  
ATOM   4438  HD2 PHE A 297     -14.735  41.879  23.457  1.00  0.66           H  
ATOM   4439  HE1 PHE A 297     -18.109  44.781  25.528  1.00  0.66           H  
ATOM   4440  HE2 PHE A 297     -16.600  42.749  22.130  1.00  0.66           H  
ATOM   4441  HZ  PHE A 297     -18.250  44.228  23.197  1.00  0.66           H  
ATOM   4442  N   SER A 298     -12.034  40.192  26.532  1.00  0.69           N  
ATOM   4443  CA  SER A 298     -10.652  39.991  26.988  1.00  0.69           C  
ATOM   4444  C   SER A 298      -9.624  39.972  25.880  1.00  0.69           C  
ATOM   4445  O   SER A 298      -9.917  39.572  24.760  1.00  0.69           O  
ATOM   4446  CB  SER A 298     -10.551  38.662  27.697  1.00  0.69           C  
ATOM   4447  OG  SER A 298     -10.750  37.606  26.806  1.00  0.69           O  
ATOM   4448  H   SER A 298     -12.355  39.850  25.633  1.00  0.69           H  
ATOM   4449  HA  SER A 298     -10.388  40.801  27.663  1.00  0.69           H  
ATOM   4450 1HB  SER A 298      -9.568  38.573  28.169  1.00  0.69           H  
ATOM   4451 2HB  SER A 298     -11.297  38.615  28.476  1.00  0.69           H  
ATOM   4452  HG  SER A 298     -10.071  37.717  26.135  1.00  0.69           H  
ATOM   4453  N   ASP A 299      -8.380  40.271  26.223  1.00  0.71           N  
ATOM   4454  CA  ASP A 299      -7.308  40.165  25.240  1.00  0.71           C  
ATOM   4455  C   ASP A 299      -6.017  39.737  25.922  1.00  0.71           C  
ATOM   4456  O   ASP A 299      -6.039  39.257  27.057  1.00  0.71           O  
ATOM   4457  CB  ASP A 299      -7.168  41.468  24.423  1.00  0.71           C  
ATOM   4458  CG  ASP A 299      -6.735  42.732  25.179  1.00  0.71           C  
ATOM   4459  OD1 ASP A 299      -6.070  42.617  26.192  1.00  0.71           O  
ATOM   4460  OD2 ASP A 299      -7.103  43.826  24.720  1.00  0.71           O  
ATOM   4461  H   ASP A 299      -8.189  40.583  27.178  1.00  0.71           H  
ATOM   4462  HA  ASP A 299      -7.573  39.380  24.530  1.00  0.71           H  
ATOM   4463 1HB  ASP A 299      -6.478  41.304  23.598  1.00  0.71           H  
ATOM   4464 2HB  ASP A 299      -8.135  41.669  23.970  1.00  0.71           H  
ATOM   4465  N   SER A 300      -4.886  39.912  25.254  1.00  0.73           N  
ATOM   4466  CA  SER A 300      -3.611  39.483  25.807  1.00  0.73           C  
ATOM   4467  C   SER A 300      -3.225  40.193  27.116  1.00  0.73           C  
ATOM   4468  O   SER A 300      -2.327  39.729  27.819  1.00  0.73           O  
ATOM   4469  CB  SER A 300      -2.519  39.687  24.781  1.00  0.73           C  
ATOM   4470  OG  SER A 300      -2.317  41.049  24.527  1.00  0.73           O  
ATOM   4471  H   SER A 300      -4.906  40.330  24.339  1.00  0.73           H  
ATOM   4472  HA  SER A 300      -3.683  38.416  26.020  1.00  0.73           H  
ATOM   4473 1HB  SER A 300      -1.596  39.243  25.151  1.00  0.73           H  
ATOM   4474 2HB  SER A 300      -2.783  39.175  23.858  1.00  0.73           H  
ATOM   4475  HG  SER A 300      -2.268  41.471  25.392  1.00  0.73           H  
ATOM   4476  N   SER A 301      -3.861  41.334  27.428  1.00  0.73           N  
ATOM   4477  CA  SER A 301      -3.555  42.066  28.653  1.00  0.73           C  
ATOM   4478  C   SER A 301      -4.496  41.720  29.816  1.00  0.73           C  
ATOM   4479  O   SER A 301      -4.373  42.307  30.884  1.00  0.73           O  
ATOM   4480  CB  SER A 301      -3.565  43.567  28.413  1.00  0.73           C  
ATOM   4481  OG  SER A 301      -4.852  44.065  28.126  1.00  0.73           O  
ATOM   4482  H   SER A 301      -4.614  41.690  26.827  1.00  0.73           H  
ATOM   4483  HA  SER A 301      -2.545  41.792  28.962  1.00  0.73           H  
ATOM   4484 1HB  SER A 301      -3.162  44.079  29.286  1.00  0.73           H  
ATOM   4485 2HB  SER A 301      -2.906  43.781  27.577  1.00  0.73           H  
ATOM   4486  HG  SER A 301      -5.236  43.473  27.438  1.00  0.73           H  
ATOM   4487  N   GLY A 302      -5.454  40.808  29.619  1.00  0.72           N  
ATOM   4488  CA  GLY A 302      -6.408  40.486  30.693  1.00  0.72           C  
ATOM   4489  C   GLY A 302      -7.844  40.835  30.307  1.00  0.72           C  
ATOM   4490  O   GLY A 302      -8.152  41.032  29.126  1.00  0.72           O  
ATOM   4491  H   GLY A 302      -5.527  40.322  28.726  1.00  0.72           H  
ATOM   4492 1HA  GLY A 302      -6.342  39.424  30.931  1.00  0.72           H  
ATOM   4493 2HA  GLY A 302      -6.139  41.025  31.598  1.00  0.72           H  
ATOM   4494  N   TYR A 303      -8.758  40.883  31.289  1.00  0.72           N  
ATOM   4495  CA  TYR A 303     -10.156  41.108  30.881  1.00  0.72           C  
ATOM   4496  C   TYR A 303     -10.895  42.222  31.595  1.00  0.72           C  
ATOM   4497  O   TYR A 303     -10.548  42.623  32.706  1.00  0.72           O  
ATOM   4498  CB  TYR A 303     -11.026  39.842  31.057  1.00  0.72           C  
ATOM   4499  CG  TYR A 303     -11.410  39.425  32.483  1.00  0.72           C  
ATOM   4500  CD1 TYR A 303     -12.515  39.961  33.072  1.00  0.72           C  
ATOM   4501  CD2 TYR A 303     -10.733  38.473  33.160  1.00  0.72           C  
ATOM   4502  CE1 TYR A 303     -12.886  39.562  34.325  1.00  0.72           C  
ATOM   4503  CE2 TYR A 303     -11.155  38.069  34.424  1.00  0.72           C  
ATOM   4504  CZ  TYR A 303     -12.211  38.621  34.988  1.00  0.72           C  
ATOM   4505  OH  TYR A 303     -12.623  38.243  36.249  1.00  0.72           O  
ATOM   4506  H   TYR A 303      -8.466  40.719  32.254  1.00  0.72           H  
ATOM   4507  HA  TYR A 303     -10.164  41.380  29.832  1.00  0.72           H  
ATOM   4508 1HB  TYR A 303     -11.950  39.958  30.493  1.00  0.72           H  
ATOM   4509 2HB  TYR A 303     -10.491  39.004  30.625  1.00  0.72           H  
ATOM   4510  HD1 TYR A 303     -13.090  40.713  32.553  1.00  0.72           H  
ATOM   4511  HD2 TYR A 303      -9.886  38.029  32.708  1.00  0.72           H  
ATOM   4512  HE1 TYR A 303     -13.730  39.993  34.806  1.00  0.72           H  
ATOM   4513  HE2 TYR A 303     -10.642  37.316  34.963  1.00  0.72           H  
ATOM   4514  HH  TYR A 303     -13.235  38.900  36.597  1.00  0.72           H  
ATOM   4515  N   ILE A 304     -11.957  42.686  30.926  1.00  0.71           N  
ATOM   4516  CA  ILE A 304     -12.908  43.664  31.438  1.00  0.71           C  
ATOM   4517  C   ILE A 304     -14.256  43.028  31.701  1.00  0.71           C  
ATOM   4518  O   ILE A 304     -14.821  42.349  30.832  1.00  0.71           O  
ATOM   4519  CB  ILE A 304     -13.134  44.853  30.485  1.00  0.71           C  
ATOM   4520  CG1 ILE A 304     -11.875  45.597  30.240  1.00  0.71           C  
ATOM   4521  CG2 ILE A 304     -14.147  45.798  31.089  1.00  0.71           C  
ATOM   4522  CD1 ILE A 304     -11.373  46.220  31.425  1.00  0.71           C  
ATOM   4523  H   ILE A 304     -12.135  42.288  30.003  1.00  0.71           H  
ATOM   4524  HA  ILE A 304     -12.521  44.051  32.372  1.00  0.71           H  
ATOM   4525  HB  ILE A 304     -13.495  44.486  29.524  1.00  0.71           H  
ATOM   4526 1HG1 ILE A 304     -11.115  44.911  29.880  1.00  0.71           H  
ATOM   4527 2HG1 ILE A 304     -12.044  46.380  29.507  1.00  0.71           H  
ATOM   4528 1HG2 ILE A 304     -14.308  46.614  30.417  1.00  0.71           H  
ATOM   4529 2HG2 ILE A 304     -15.086  45.285  31.251  1.00  0.71           H  
ATOM   4530 3HG2 ILE A 304     -13.770  46.170  32.044  1.00  0.71           H  
ATOM   4531 1HD1 ILE A 304     -10.445  46.753  31.195  1.00  0.71           H  
ATOM   4532 2HD1 ILE A 304     -12.109  46.914  31.797  1.00  0.71           H  
ATOM   4533 3HD1 ILE A 304     -11.204  45.460  32.160  1.00  0.71           H  
ATOM   4534  N   TYR A 305     -14.775  43.255  32.896  1.00  0.71           N  
ATOM   4535  CA  TYR A 305     -16.049  42.687  33.289  1.00  0.71           C  
ATOM   4536  C   TYR A 305     -17.038  43.675  33.840  1.00  0.71           C  
ATOM   4537  O   TYR A 305     -16.739  44.473  34.734  1.00  0.71           O  
ATOM   4538  CB  TYR A 305     -15.805  41.554  34.259  1.00  0.71           C  
ATOM   4539  CG  TYR A 305     -17.010  41.003  34.952  1.00  0.71           C  
ATOM   4540  CD1 TYR A 305     -18.029  40.378  34.256  1.00  0.71           C  
ATOM   4541  CD2 TYR A 305     -17.064  41.085  36.322  1.00  0.71           C  
ATOM   4542  CE1 TYR A 305     -19.104  39.874  34.933  1.00  0.71           C  
ATOM   4543  CE2 TYR A 305     -18.131  40.562  36.996  1.00  0.71           C  
ATOM   4544  CZ  TYR A 305     -19.149  39.964  36.310  1.00  0.71           C  
ATOM   4545  OH  TYR A 305     -20.225  39.460  36.996  1.00  0.71           O  
ATOM   4546  H   TYR A 305     -14.238  43.821  33.554  1.00  0.71           H  
ATOM   4547  HA  TYR A 305     -16.510  42.255  32.401  1.00  0.71           H  
ATOM   4548 1HB  TYR A 305     -15.387  40.748  33.686  1.00  0.71           H  
ATOM   4549 2HB  TYR A 305     -15.086  41.858  35.004  1.00  0.71           H  
ATOM   4550  HD1 TYR A 305     -17.988  40.300  33.184  1.00  0.71           H  
ATOM   4551  HD2 TYR A 305     -16.251  41.565  36.871  1.00  0.71           H  
ATOM   4552  HE1 TYR A 305     -19.909  39.404  34.398  1.00  0.71           H  
ATOM   4553  HE2 TYR A 305     -18.176  40.626  38.084  1.00  0.71           H  
ATOM   4554  HH  TYR A 305     -20.011  39.409  37.933  1.00  0.71           H  
ATOM   4555  N   GLU A 306     -18.212  43.646  33.230  1.00  0.72           N  
ATOM   4556  CA  GLU A 306     -19.329  44.475  33.602  1.00  0.72           C  
ATOM   4557  C   GLU A 306     -20.476  43.614  34.127  1.00  0.72           C  
ATOM   4558  O   GLU A 306     -21.234  43.070  33.325  1.00  0.72           O  
ATOM   4559  CB  GLU A 306     -19.806  45.299  32.420  1.00  0.72           C  
ATOM   4560  CG  GLU A 306     -21.036  46.111  32.731  1.00  0.72           C  
ATOM   4561  CD  GLU A 306     -20.928  47.040  33.884  1.00  0.72           C  
ATOM   4562  OE1 GLU A 306     -20.245  48.039  33.776  1.00  0.72           O  
ATOM   4563  OE2 GLU A 306     -21.558  46.736  34.899  1.00  0.72           O  
ATOM   4564  H   GLU A 306     -18.355  42.956  32.489  1.00  0.72           H  
ATOM   4565  HA  GLU A 306     -18.999  45.177  34.359  1.00  0.72           H  
ATOM   4566 1HB  GLU A 306     -19.013  45.964  32.078  1.00  0.72           H  
ATOM   4567 2HB  GLU A 306     -20.062  44.632  31.601  1.00  0.72           H  
ATOM   4568 1HG  GLU A 306     -21.322  46.676  31.848  1.00  0.72           H  
ATOM   4569 2HG  GLU A 306     -21.811  45.436  32.950  1.00  0.72           H  
ATOM   4570  N   PRO A 307     -20.667  43.484  35.445  1.00  0.73           N  
ATOM   4571  CA  PRO A 307     -21.687  42.658  36.059  1.00  0.73           C  
ATOM   4572  C   PRO A 307     -23.094  42.905  35.515  1.00  0.73           C  
ATOM   4573  O   PRO A 307     -23.904  41.964  35.436  1.00  0.73           O  
ATOM   4574  CB  PRO A 307     -21.616  43.108  37.525  1.00  0.73           C  
ATOM   4575  CG  PRO A 307     -20.191  43.548  37.719  1.00  0.73           C  
ATOM   4576  CD  PRO A 307     -19.809  44.203  36.412  1.00  0.73           C  
ATOM   4577  HA  PRO A 307     -21.418  41.600  35.953  1.00  0.73           H  
ATOM   4578 1HB  PRO A 307     -22.343  43.920  37.698  1.00  0.73           H  
ATOM   4579 2HB  PRO A 307     -21.902  42.276  38.184  1.00  0.73           H  
ATOM   4580 1HG  PRO A 307     -20.134  44.248  38.563  1.00  0.73           H  
ATOM   4581 2HG  PRO A 307     -19.564  42.700  37.978  1.00  0.73           H  
ATOM   4582 1HD  PRO A 307     -20.050  45.280  36.426  1.00  0.73           H  
ATOM   4583 2HD  PRO A 307     -18.747  44.007  36.226  1.00  0.73           H  
ATOM   4584  N   ASN A 308     -23.378  44.158  35.096  1.00  0.74           N  
ATOM   4585  CA  ASN A 308     -24.713  44.497  34.618  1.00  0.74           C  
ATOM   4586  C   ASN A 308     -24.878  44.449  33.099  1.00  0.74           C  
ATOM   4587  O   ASN A 308     -25.958  44.758  32.584  1.00  0.74           O  
ATOM   4588  CB  ASN A 308     -25.067  45.879  35.113  1.00  0.74           C  
ATOM   4589  CG  ASN A 308     -25.225  45.933  36.608  1.00  0.74           C  
ATOM   4590  OD1 ASN A 308     -25.780  45.020  37.231  1.00  0.74           O  
ATOM   4591  ND2 ASN A 308     -24.732  46.994  37.199  1.00  0.74           N  
ATOM   4592  H   ASN A 308     -22.680  44.917  35.124  1.00  0.74           H  
ATOM   4593  HA  ASN A 308     -25.417  43.779  35.039  1.00  0.74           H  
ATOM   4594 1HB  ASN A 308     -24.275  46.573  34.817  1.00  0.74           H  
ATOM   4595 2HB  ASN A 308     -25.990  46.213  34.642  1.00  0.74           H  
ATOM   4596 1HD2 ASN A 308     -24.799  47.092  38.192  1.00  0.74           H  
ATOM   4597 2HD2 ASN A 308     -24.283  47.707  36.655  1.00  0.74           H  
ATOM   4598  N   GLY A 309     -23.837  44.040  32.387  1.00  0.74           N  
ATOM   4599  CA  GLY A 309     -23.888  43.956  30.940  1.00  0.74           C  
ATOM   4600  C   GLY A 309     -23.409  45.197  30.189  1.00  0.74           C  
ATOM   4601  O   GLY A 309     -23.620  46.334  30.616  1.00  0.74           O  
ATOM   4602  H   GLY A 309     -22.970  43.770  32.853  1.00  0.74           H  
ATOM   4603 1HA  GLY A 309     -23.319  43.090  30.613  1.00  0.74           H  
ATOM   4604 2HA  GLY A 309     -24.919  43.789  30.668  1.00  0.74           H  
ATOM   4605  N   PHE A 310     -22.819  44.967  29.022  1.00  0.73           N  
ATOM   4606  CA  PHE A 310     -22.356  46.052  28.164  1.00  0.73           C  
ATOM   4607  C   PHE A 310     -23.488  46.622  27.328  1.00  0.73           C  
ATOM   4608  O   PHE A 310     -24.401  45.905  26.913  1.00  0.73           O  
ATOM   4609  CB  PHE A 310     -21.224  45.591  27.245  1.00  0.73           C  
ATOM   4610  CG  PHE A 310     -19.871  45.474  27.882  1.00  0.73           C  
ATOM   4611  CD1 PHE A 310     -19.541  44.440  28.736  1.00  0.73           C  
ATOM   4612  CD2 PHE A 310     -18.894  46.406  27.567  1.00  0.73           C  
ATOM   4613  CE1 PHE A 310     -18.264  44.369  29.287  1.00  0.73           C  
ATOM   4614  CE2 PHE A 310     -17.627  46.328  28.104  1.00  0.73           C  
ATOM   4615  CZ  PHE A 310     -17.318  45.312  28.971  1.00  0.73           C  
ATOM   4616  H   PHE A 310     -22.677  43.996  28.740  1.00  0.73           H  
ATOM   4617  HA  PHE A 310     -21.972  46.845  28.800  1.00  0.73           H  
ATOM   4618 1HB  PHE A 310     -21.485  44.623  26.828  1.00  0.73           H  
ATOM   4619 2HB  PHE A 310     -21.147  46.286  26.417  1.00  0.73           H  
ATOM   4620  HD1 PHE A 310     -20.294  43.689  28.986  1.00  0.73           H  
ATOM   4621  HD2 PHE A 310     -19.139  47.204  26.874  1.00  0.73           H  
ATOM   4622  HE1 PHE A 310     -18.011  43.566  29.968  1.00  0.73           H  
ATOM   4623  HE2 PHE A 310     -16.873  47.067  27.839  1.00  0.73           H  
ATOM   4624  HZ  PHE A 310     -16.332  45.246  29.390  1.00  0.73           H  
ATOM   4625  N   THR A 311     -23.406  47.916  27.073  1.00  0.72           N  
ATOM   4626  CA  THR A 311     -24.363  48.621  26.237  1.00  0.72           C  
ATOM   4627  C   THR A 311     -23.746  48.940  24.893  1.00  0.72           C  
ATOM   4628  O   THR A 311     -22.530  48.832  24.731  1.00  0.72           O  
ATOM   4629  CB  THR A 311     -24.786  49.939  26.910  1.00  0.72           C  
ATOM   4630  OG1 THR A 311     -23.648  50.845  26.989  1.00  0.72           O  
ATOM   4631  CG2 THR A 311     -25.270  49.647  28.318  1.00  0.72           C  
ATOM   4632  H   THR A 311     -22.643  48.431  27.486  1.00  0.72           H  
ATOM   4633  HA  THR A 311     -25.238  47.988  26.079  1.00  0.72           H  
ATOM   4634  HB  THR A 311     -25.582  50.410  26.337  1.00  0.72           H  
ATOM   4635  HG1 THR A 311     -23.908  51.632  27.495  1.00  0.72           H  
ATOM   4636 1HG2 THR A 311     -25.567  50.576  28.803  1.00  0.72           H  
ATOM   4637 2HG2 THR A 311     -26.123  48.970  28.276  1.00  0.72           H  
ATOM   4638 3HG2 THR A 311     -24.466  49.180  28.893  1.00  0.72           H  
ATOM   4639  N   LYS A 312     -24.554  49.388  23.932  1.00  0.72           N  
ATOM   4640  CA  LYS A 312     -23.984  49.747  22.638  1.00  0.72           C  
ATOM   4641  C   LYS A 312     -22.967  50.872  22.785  1.00  0.72           C  
ATOM   4642  O   LYS A 312     -21.964  50.914  22.068  1.00  0.72           O  
ATOM   4643  CB  LYS A 312     -25.073  50.146  21.640  1.00  0.72           C  
ATOM   4644  CG  LYS A 312     -25.898  48.982  21.138  1.00  0.72           C  
ATOM   4645  CD  LYS A 312     -27.012  49.397  20.187  1.00  0.72           C  
ATOM   4646  CE  LYS A 312     -26.492  49.857  18.806  1.00  0.72           C  
ATOM   4647  NZ  LYS A 312     -25.889  48.734  18.012  1.00  0.72           N  
ATOM   4648  H   LYS A 312     -25.548  49.464  24.094  1.00  0.72           H  
ATOM   4649  HA  LYS A 312     -23.463  48.875  22.239  1.00  0.72           H  
ATOM   4650 1HB  LYS A 312     -25.744  50.873  22.097  1.00  0.72           H  
ATOM   4651 2HB  LYS A 312     -24.611  50.623  20.774  1.00  0.72           H  
ATOM   4652 1HG  LYS A 312     -25.252  48.245  20.640  1.00  0.72           H  
ATOM   4653 2HG  LYS A 312     -26.360  48.523  21.980  1.00  0.72           H  
ATOM   4654 1HD  LYS A 312     -27.670  48.535  20.023  1.00  0.72           H  
ATOM   4655 2HD  LYS A 312     -27.597  50.198  20.634  1.00  0.72           H  
ATOM   4656 1HE  LYS A 312     -27.334  50.258  18.248  1.00  0.72           H  
ATOM   4657 2HE  LYS A 312     -25.745  50.640  18.933  1.00  0.72           H  
ATOM   4658 1HZ  LYS A 312     -25.583  49.047  17.114  1.00  0.72           H  
ATOM   4659 2HZ  LYS A 312     -25.073  48.335  18.483  1.00  0.72           H  
ATOM   4660 3HZ  LYS A 312     -26.586  47.982  17.877  1.00  0.72           H  
ATOM   4661  N   GLU A 313     -23.213  51.805  23.708  1.00  0.72           N  
ATOM   4662  CA  GLU A 313     -22.265  52.893  23.888  1.00  0.72           C  
ATOM   4663  C   GLU A 313     -20.941  52.359  24.425  1.00  0.72           C  
ATOM   4664  O   GLU A 313     -19.872  52.744  23.951  1.00  0.72           O  
ATOM   4665  CB  GLU A 313     -22.829  53.957  24.832  1.00  0.72           C  
ATOM   4666  CG  GLU A 313     -24.002  54.754  24.252  1.00  0.72           C  
ATOM   4667  CD  GLU A 313     -24.582  55.764  25.219  1.00  0.72           C  
ATOM   4668  OE1 GLU A 313     -24.174  55.778  26.357  1.00  0.72           O  
ATOM   4669  OE2 GLU A 313     -25.436  56.519  24.815  1.00  0.72           O  
ATOM   4670  H   GLU A 313     -24.041  51.745  24.281  1.00  0.72           H  
ATOM   4671  HA  GLU A 313     -22.079  53.355  22.918  1.00  0.72           H  
ATOM   4672 1HB  GLU A 313     -23.168  53.479  25.752  1.00  0.72           H  
ATOM   4673 2HB  GLU A 313     -22.041  54.660  25.099  1.00  0.72           H  
ATOM   4674 1HG  GLU A 313     -23.661  55.278  23.359  1.00  0.72           H  
ATOM   4675 2HG  GLU A 313     -24.782  54.054  23.952  1.00  0.72           H  
ATOM   4676  N   MET A 314     -20.993  51.415  25.373  1.00  0.72           N  
ATOM   4677  CA  MET A 314     -19.741  50.876  25.908  1.00  0.72           C  
ATOM   4678  C   MET A 314     -18.962  50.132  24.833  1.00  0.72           C  
ATOM   4679  O   MET A 314     -17.745  50.289  24.707  1.00  0.72           O  
ATOM   4680  CB  MET A 314     -20.014  49.949  27.081  1.00  0.72           C  
ATOM   4681  CG  MET A 314     -20.533  50.639  28.337  1.00  0.72           C  
ATOM   4682  SD  MET A 314     -21.010  49.479  29.655  1.00  0.72           S  
ATOM   4683  CE  MET A 314     -19.432  48.892  30.276  1.00  0.72           C  
ATOM   4684  H   MET A 314     -21.895  51.105  25.747  1.00  0.72           H  
ATOM   4685  HA  MET A 314     -19.124  51.706  26.249  1.00  0.72           H  
ATOM   4686 1HB  MET A 314     -20.766  49.223  26.778  1.00  0.72           H  
ATOM   4687 2HB  MET A 314     -19.134  49.402  27.320  1.00  0.72           H  
ATOM   4688 1HG  MET A 314     -19.757  51.296  28.726  1.00  0.72           H  
ATOM   4689 2HG  MET A 314     -21.393  51.251  28.085  1.00  0.72           H  
ATOM   4690 1HE  MET A 314     -19.598  48.182  31.082  1.00  0.72           H  
ATOM   4691 2HE  MET A 314     -18.891  48.416  29.490  1.00  0.72           H  
ATOM   4692 3HE  MET A 314     -18.853  49.734  30.658  1.00  0.72           H  
ATOM   4693  N   VAL A 315     -19.673  49.357  24.022  1.00  0.72           N  
ATOM   4694  CA  VAL A 315     -19.027  48.600  22.969  1.00  0.72           C  
ATOM   4695  C   VAL A 315     -18.444  49.554  21.931  1.00  0.72           C  
ATOM   4696  O   VAL A 315     -17.317  49.348  21.473  1.00  0.72           O  
ATOM   4697  CB  VAL A 315     -19.991  47.598  22.334  1.00  0.72           C  
ATOM   4698  CG1 VAL A 315     -19.328  46.938  21.129  1.00  0.72           C  
ATOM   4699  CG2 VAL A 315     -20.384  46.544  23.382  1.00  0.72           C  
ATOM   4700  H   VAL A 315     -20.682  49.273  24.161  1.00  0.72           H  
ATOM   4701  HA  VAL A 315     -18.209  48.032  23.412  1.00  0.72           H  
ATOM   4702  HB  VAL A 315     -20.883  48.123  21.981  1.00  0.72           H  
ATOM   4703 1HG1 VAL A 315     -20.019  46.230  20.668  1.00  0.72           H  
ATOM   4704 2HG1 VAL A 315     -19.069  47.714  20.414  1.00  0.72           H  
ATOM   4705 3HG1 VAL A 315     -18.425  46.408  21.438  1.00  0.72           H  
ATOM   4706 1HG2 VAL A 315     -21.066  45.828  22.935  1.00  0.72           H  
ATOM   4707 2HG2 VAL A 315     -19.501  46.034  23.731  1.00  0.72           H  
ATOM   4708 3HG2 VAL A 315     -20.867  47.037  24.217  1.00  0.72           H  
ATOM   4709  N   THR A 316     -19.194  50.609  21.582  1.00  0.73           N  
ATOM   4710  CA  THR A 316     -18.724  51.608  20.633  1.00  0.73           C  
ATOM   4711  C   THR A 316     -17.434  52.228  21.138  1.00  0.73           C  
ATOM   4712  O   THR A 316     -16.484  52.398  20.372  1.00  0.73           O  
ATOM   4713  CB  THR A 316     -19.755  52.724  20.415  1.00  0.73           C  
ATOM   4714  OG1 THR A 316     -20.966  52.162  19.876  1.00  0.73           O  
ATOM   4715  CG2 THR A 316     -19.187  53.761  19.455  1.00  0.73           C  
ATOM   4716  H   THR A 316     -20.127  50.722  21.974  1.00  0.73           H  
ATOM   4717  HA  THR A 316     -18.526  51.120  19.680  1.00  0.73           H  
ATOM   4718  HB  THR A 316     -19.982  53.199  21.366  1.00  0.73           H  
ATOM   4719  HG1 THR A 316     -21.336  51.525  20.532  1.00  0.73           H  
ATOM   4720 1HG2 THR A 316     -19.916  54.553  19.303  1.00  0.73           H  
ATOM   4721 2HG2 THR A 316     -18.271  54.185  19.878  1.00  0.73           H  
ATOM   4722 3HG2 THR A 316     -18.960  53.287  18.502  1.00  0.73           H  
ATOM   4723  N   VAL A 317     -17.381  52.569  22.426  1.00  0.74           N  
ATOM   4724  CA  VAL A 317     -16.155  53.126  22.964  1.00  0.74           C  
ATOM   4725  C   VAL A 317     -15.021  52.137  22.822  1.00  0.74           C  
ATOM   4726  O   VAL A 317     -13.941  52.506  22.372  1.00  0.74           O  
ATOM   4727  CB  VAL A 317     -16.311  53.511  24.443  1.00  0.74           C  
ATOM   4728  CG1 VAL A 317     -14.944  53.850  25.038  1.00  0.74           C  
ATOM   4729  CG2 VAL A 317     -17.229  54.719  24.550  1.00  0.74           C  
ATOM   4730  H   VAL A 317     -18.199  52.446  23.024  1.00  0.74           H  
ATOM   4731  HA  VAL A 317     -15.908  54.026  22.399  1.00  0.74           H  
ATOM   4732  HB  VAL A 317     -16.733  52.672  24.994  1.00  0.74           H  
ATOM   4733 1HG1 VAL A 317     -15.071  54.109  26.074  1.00  0.74           H  
ATOM   4734 2HG1 VAL A 317     -14.298  52.981  24.961  1.00  0.74           H  
ATOM   4735 3HG1 VAL A 317     -14.497  54.687  24.500  1.00  0.74           H  
ATOM   4736 1HG2 VAL A 317     -17.348  54.994  25.597  1.00  0.74           H  
ATOM   4737 2HG2 VAL A 317     -16.794  55.552  24.000  1.00  0.74           H  
ATOM   4738 3HG2 VAL A 317     -18.197  54.482  24.129  1.00  0.74           H  
ATOM   4739  N   LEU A 318     -15.254  50.873  23.159  1.00  0.76           N  
ATOM   4740  CA  LEU A 318     -14.182  49.902  23.024  1.00  0.76           C  
ATOM   4741  C   LEU A 318     -13.690  49.862  21.562  1.00  0.76           C  
ATOM   4742  O   LEU A 318     -12.477  49.808  21.313  1.00  0.76           O  
ATOM   4743  CB  LEU A 318     -14.635  48.522  23.507  1.00  0.76           C  
ATOM   4744  CG  LEU A 318     -13.533  47.460  23.506  1.00  0.76           C  
ATOM   4745  CD1 LEU A 318     -12.414  47.915  24.456  1.00  0.76           C  
ATOM   4746  CD2 LEU A 318     -14.110  46.104  23.935  1.00  0.76           C  
ATOM   4747  H   LEU A 318     -16.164  50.595  23.529  1.00  0.76           H  
ATOM   4748  HA  LEU A 318     -13.355  50.218  23.651  1.00  0.76           H  
ATOM   4749 1HB  LEU A 318     -15.027  48.616  24.520  1.00  0.76           H  
ATOM   4750 2HB  LEU A 318     -15.440  48.175  22.859  1.00  0.76           H  
ATOM   4751  HG  LEU A 318     -13.117  47.382  22.517  1.00  0.76           H  
ATOM   4752 1HD1 LEU A 318     -11.616  47.180  24.445  1.00  0.76           H  
ATOM   4753 2HD1 LEU A 318     -12.020  48.878  24.130  1.00  0.76           H  
ATOM   4754 3HD1 LEU A 318     -12.814  48.006  25.462  1.00  0.76           H  
ATOM   4755 1HD2 LEU A 318     -13.323  45.346  23.932  1.00  0.76           H  
ATOM   4756 2HD2 LEU A 318     -14.530  46.186  24.939  1.00  0.76           H  
ATOM   4757 3HD2 LEU A 318     -14.897  45.809  23.240  1.00  0.76           H  
ATOM   4758  N   MET A 319     -14.624  49.915  20.594  1.00  0.81           N  
ATOM   4759  CA  MET A 319     -14.257  49.933  19.175  1.00  0.81           C  
ATOM   4760  C   MET A 319     -13.376  51.123  18.839  1.00  0.81           C  
ATOM   4761  O   MET A 319     -12.343  50.969  18.185  1.00  0.81           O  
ATOM   4762  CB  MET A 319     -15.506  49.981  18.281  1.00  0.81           C  
ATOM   4763  CG  MET A 319     -16.339  48.702  18.249  1.00  0.81           C  
ATOM   4764  SD  MET A 319     -17.866  48.853  17.297  1.00  0.81           S  
ATOM   4765  CE  MET A 319     -18.492  47.179  17.337  1.00  0.81           C  
ATOM   4766  H   MET A 319     -15.609  49.932  20.859  1.00  0.81           H  
ATOM   4767  HA  MET A 319     -13.691  49.039  18.948  1.00  0.81           H  
ATOM   4768 1HB  MET A 319     -16.153  50.781  18.599  1.00  0.81           H  
ATOM   4769 2HB  MET A 319     -15.202  50.199  17.260  1.00  0.81           H  
ATOM   4770 1HG  MET A 319     -15.748  47.938  17.779  1.00  0.81           H  
ATOM   4771 2HG  MET A 319     -16.580  48.385  19.260  1.00  0.81           H  
ATOM   4772 1HE  MET A 319     -19.442  47.133  16.809  1.00  0.81           H  
ATOM   4773 2HE  MET A 319     -17.774  46.513  16.860  1.00  0.81           H  
ATOM   4774 3HE  MET A 319     -18.644  46.867  18.353  1.00  0.81           H  
ATOM   4775  N   GLU A 320     -13.739  52.315  19.309  1.00  0.88           N  
ATOM   4776  CA  GLU A 320     -12.913  53.481  19.015  1.00  0.88           C  
ATOM   4777  C   GLU A 320     -11.526  53.358  19.646  1.00  0.88           C  
ATOM   4778  O   GLU A 320     -10.503  53.670  19.018  1.00  0.88           O  
ATOM   4779  CB  GLU A 320     -13.591  54.774  19.499  1.00  0.88           C  
ATOM   4780  CG  GLU A 320     -14.834  55.199  18.685  1.00  0.88           C  
ATOM   4781  CD  GLU A 320     -15.461  56.509  19.162  1.00  0.88           C  
ATOM   4782  OE1 GLU A 320     -15.034  57.031  20.169  1.00  0.88           O  
ATOM   4783  OE2 GLU A 320     -16.359  56.987  18.503  1.00  0.88           O  
ATOM   4784  H   GLU A 320     -14.600  52.405  19.853  1.00  0.88           H  
ATOM   4785  HA  GLU A 320     -12.789  53.545  17.935  1.00  0.88           H  
ATOM   4786 1HB  GLU A 320     -13.912  54.637  20.535  1.00  0.88           H  
ATOM   4787 2HB  GLU A 320     -12.872  55.591  19.487  1.00  0.88           H  
ATOM   4788 1HG  GLU A 320     -14.552  55.303  17.638  1.00  0.88           H  
ATOM   4789 2HG  GLU A 320     -15.577  54.403  18.753  1.00  0.88           H  
ATOM   4790  N   LEU A 321     -11.476  52.825  20.860  1.00  1.00           N  
ATOM   4791  CA  LEU A 321     -10.205  52.706  21.537  1.00  1.00           C  
ATOM   4792  C   LEU A 321      -9.276  51.763  20.789  1.00  1.00           C  
ATOM   4793  O   LEU A 321      -8.088  52.051  20.634  1.00  1.00           O  
ATOM   4794  CB  LEU A 321     -10.429  52.190  22.958  1.00  1.00           C  
ATOM   4795  CG  LEU A 321     -11.155  53.129  23.845  1.00  1.00           C  
ATOM   4796  CD1 LEU A 321     -11.401  52.461  25.170  1.00  1.00           C  
ATOM   4797  CD2 LEU A 321     -10.402  54.367  23.952  1.00  1.00           C  
ATOM   4798  H   LEU A 321     -12.340  52.555  21.334  1.00  1.00           H  
ATOM   4799  HA  LEU A 321      -9.742  53.691  21.583  1.00  1.00           H  
ATOM   4800 1HB  LEU A 321     -11.004  51.267  22.905  1.00  1.00           H  
ATOM   4801 2HB  LEU A 321      -9.483  51.981  23.419  1.00  1.00           H  
ATOM   4802  HG  LEU A 321     -12.093  53.366  23.417  1.00  1.00           H  
ATOM   4803 1HD1 LEU A 321     -11.953  53.133  25.811  1.00  1.00           H  
ATOM   4804 2HD1 LEU A 321     -11.976  51.557  25.019  1.00  1.00           H  
ATOM   4805 3HD1 LEU A 321     -10.444  52.213  25.634  1.00  1.00           H  
ATOM   4806 1HD2 LEU A 321     -10.960  55.047  24.559  1.00  1.00           H  
ATOM   4807 2HD2 LEU A 321      -9.426  54.171  24.397  1.00  1.00           H  
ATOM   4808 3HD2 LEU A 321     -10.276  54.795  22.962  1.00  1.00           H  
ATOM   4809  N   LYS A 322      -9.819  50.672  20.269  1.00  1.13           N  
ATOM   4810  CA  LYS A 322      -8.993  49.717  19.553  1.00  1.13           C  
ATOM   4811  C   LYS A 322      -8.650  50.172  18.129  1.00  1.13           C  
ATOM   4812  O   LYS A 322      -7.493  50.118  17.712  1.00  1.13           O  
ATOM   4813  CB  LYS A 322      -9.700  48.371  19.494  1.00  1.13           C  
ATOM   4814  CG  LYS A 322      -8.896  47.272  18.840  1.00  1.13           C  
ATOM   4815  CD  LYS A 322      -7.676  46.948  19.696  1.00  1.13           C  
ATOM   4816  CE  LYS A 322      -6.893  45.774  19.164  1.00  1.13           C  
ATOM   4817  NZ  LYS A 322      -5.669  45.531  19.980  1.00  1.13           N  
ATOM   4818  H   LYS A 322     -10.810  50.478  20.424  1.00  1.13           H  
ATOM   4819  HA  LYS A 322      -8.059  49.594  20.104  1.00  1.13           H  
ATOM   4820 1HB  LYS A 322      -9.967  48.051  20.504  1.00  1.13           H  
ATOM   4821 2HB  LYS A 322     -10.627  48.489  18.929  1.00  1.13           H  
ATOM   4822 1HG  LYS A 322      -9.516  46.382  18.744  1.00  1.13           H  
ATOM   4823 2HG  LYS A 322      -8.581  47.591  17.847  1.00  1.13           H  
ATOM   4824 1HD  LYS A 322      -7.019  47.821  19.752  1.00  1.13           H  
ATOM   4825 2HD  LYS A 322      -8.006  46.706  20.710  1.00  1.13           H  
ATOM   4826 1HE  LYS A 322      -7.523  44.884  19.194  1.00  1.13           H  
ATOM   4827 2HE  LYS A 322      -6.602  45.969  18.134  1.00  1.13           H  
ATOM   4828 1HZ  LYS A 322      -5.164  44.742  19.615  1.00  1.13           H  
ATOM   4829 2HZ  LYS A 322      -5.079  46.353  19.957  1.00  1.13           H  
ATOM   4830 3HZ  LYS A 322      -5.944  45.348  20.936  1.00  1.13           H  
ATOM   4831  N   ASN A 323      -9.652  50.599  17.369  1.00  1.27           N  
ATOM   4832  CA  ASN A 323      -9.439  50.954  15.971  1.00  1.27           C  
ATOM   4833  C   ASN A 323      -8.771  52.306  15.716  1.00  1.27           C  
ATOM   4834  O   ASN A 323      -8.074  52.461  14.711  1.00  1.27           O  
ATOM   4835  CB  ASN A 323     -10.746  50.843  15.222  1.00  1.27           C  
ATOM   4836  CG  ASN A 323     -11.119  49.397  15.022  1.00  1.27           C  
ATOM   4837  OD1 ASN A 323     -10.232  48.531  14.950  1.00  1.27           O  
ATOM   4838  ND2 ASN A 323     -12.386  49.111  14.936  1.00  1.27           N  
ATOM   4839  H   ASN A 323     -10.594  50.663  17.752  1.00  1.27           H  
ATOM   4840  HA  ASN A 323      -8.770  50.204  15.549  1.00  1.27           H  
ATOM   4841 1HB  ASN A 323     -11.533  51.346  15.783  1.00  1.27           H  
ATOM   4842 2HB  ASN A 323     -10.661  51.335  14.255  1.00  1.27           H  
ATOM   4843 1HD2 ASN A 323     -12.666  48.148  14.801  1.00  1.27           H  
ATOM   4844 2HD2 ASN A 323     -13.071  49.833  15.007  1.00  1.27           H  
ATOM   4845  N   ILE A 324      -8.981  53.286  16.595  1.00  1.35           N  
ATOM   4846  CA  ILE A 324      -8.400  54.604  16.389  1.00  1.35           C  
ATOM   4847  C   ILE A 324      -7.138  54.784  17.225  1.00  1.35           C  
ATOM   4848  O   ILE A 324      -6.097  55.199  16.715  1.00  1.35           O  
ATOM   4849  CB  ILE A 324      -9.407  55.710  16.745  1.00  1.35           C  
ATOM   4850  CG1 ILE A 324     -10.624  55.610  15.828  1.00  1.35           C  
ATOM   4851  CG2 ILE A 324      -8.746  57.074  16.621  1.00  1.35           C  
ATOM   4852  CD1 ILE A 324     -11.768  56.488  16.254  1.00  1.35           C  
ATOM   4853  H   ILE A 324      -9.568  53.145  17.415  1.00  1.35           H  
ATOM   4854  HA  ILE A 324      -8.132  54.709  15.340  1.00  1.35           H  
ATOM   4855  HB  ILE A 324      -9.748  55.585  17.763  1.00  1.35           H  
ATOM   4856 1HG1 ILE A 324     -10.330  55.881  14.817  1.00  1.35           H  
ATOM   4857 2HG1 ILE A 324     -10.976  54.577  15.825  1.00  1.35           H  
ATOM   4858 1HG2 ILE A 324      -9.463  57.850  16.881  1.00  1.35           H  
ATOM   4859 2HG2 ILE A 324      -7.894  57.126  17.297  1.00  1.35           H  
ATOM   4860 3HG2 ILE A 324      -8.406  57.219  15.596  1.00  1.35           H  
ATOM   4861 1HD1 ILE A 324     -12.603  56.362  15.566  1.00  1.35           H  
ATOM   4862 2HD1 ILE A 324     -12.083  56.209  17.258  1.00  1.35           H  
ATOM   4863 3HD1 ILE A 324     -11.451  57.528  16.251  1.00  1.35           H  
ATOM   4864  N   GLN A 325      -7.232  54.477  18.521  1.00  1.35           N  
ATOM   4865  CA  GLN A 325      -6.090  54.691  19.419  1.00  1.35           C  
ATOM   4866  C   GLN A 325      -5.105  53.511  19.485  1.00  1.35           C  
ATOM   4867  O   GLN A 325      -4.033  53.633  20.076  1.00  1.35           O  
ATOM   4868  CB  GLN A 325      -6.561  54.954  20.855  1.00  1.35           C  
ATOM   4869  CG  GLN A 325      -7.386  56.189  21.092  1.00  1.35           C  
ATOM   4870  CD  GLN A 325      -7.747  56.288  22.576  1.00  1.35           C  
ATOM   4871  OE1 GLN A 325      -7.358  55.416  23.362  1.00  1.35           O  
ATOM   4872  NE2 GLN A 325      -8.485  57.319  22.970  1.00  1.35           N  
ATOM   4873  H   GLN A 325      -8.123  54.125  18.880  1.00  1.35           H  
ATOM   4874  HA  GLN A 325      -5.541  55.563  19.065  1.00  1.35           H  
ATOM   4875 1HB  GLN A 325      -7.137  54.125  21.205  1.00  1.35           H  
ATOM   4876 2HB  GLN A 325      -5.687  55.019  21.502  1.00  1.35           H  
ATOM   4877 1HG  GLN A 325      -6.818  57.070  20.801  1.00  1.35           H  
ATOM   4878 2HG  GLN A 325      -8.309  56.114  20.509  1.00  1.35           H  
ATOM   4879 1HE2 GLN A 325      -8.739  57.399  23.947  1.00  1.35           H  
ATOM   4880 2HE2 GLN A 325      -8.787  58.008  22.313  1.00  1.35           H  
ATOM   4881  N   ARG A 326      -5.476  52.366  18.905  1.00  1.27           N  
ATOM   4882  CA  ARG A 326      -4.693  51.122  18.984  1.00  1.27           C  
ATOM   4883  C   ARG A 326      -4.445  50.734  20.445  1.00  1.27           C  
ATOM   4884  O   ARG A 326      -3.363  50.275  20.818  1.00  1.27           O  
ATOM   4885  CB  ARG A 326      -3.369  51.249  18.242  1.00  1.27           C  
ATOM   4886  CG  ARG A 326      -3.501  51.538  16.747  1.00  1.27           C  
ATOM   4887  CD  ARG A 326      -2.169  51.551  16.061  1.00  1.27           C  
ATOM   4888  NE  ARG A 326      -2.294  51.820  14.630  1.00  1.27           N  
ATOM   4889  CZ  ARG A 326      -1.255  51.928  13.767  1.00  1.27           C  
ATOM   4890  NH1 ARG A 326      -0.016  51.788  14.193  1.00  1.27           N  
ATOM   4891  NH2 ARG A 326      -1.483  52.178  12.489  1.00  1.27           N  
ATOM   4892  H   ARG A 326      -6.359  52.341  18.412  1.00  1.27           H  
ATOM   4893  HA  ARG A 326      -5.260  50.322  18.517  1.00  1.27           H  
ATOM   4894 1HB  ARG A 326      -2.761  52.033  18.680  1.00  1.27           H  
ATOM   4895 2HB  ARG A 326      -2.816  50.318  18.344  1.00  1.27           H  
ATOM   4896 1HG  ARG A 326      -4.124  50.772  16.285  1.00  1.27           H  
ATOM   4897 2HG  ARG A 326      -3.971  52.516  16.609  1.00  1.27           H  
ATOM   4898 1HD  ARG A 326      -1.544  52.328  16.501  1.00  1.27           H  
ATOM   4899 2HD  ARG A 326      -1.686  50.582  16.186  1.00  1.27           H  
ATOM   4900  HE  ARG A 326      -3.231  51.940  14.259  1.00  1.27           H  
ATOM   4901 1HH1 ARG A 326       0.166  51.600  15.169  1.00  1.27           H  
ATOM   4902 2HH1 ARG A 326       0.755  51.880  13.542  1.00  1.27           H  
ATOM   4903 1HH2 ARG A 326      -2.431  52.288  12.156  1.00  1.27           H  
ATOM   4904 2HH2 ARG A 326      -0.710  52.261  11.844  1.00  1.27           H  
ATOM   4905  N   ALA A 327      -5.479  50.923  21.258  1.00  1.13           N  
ATOM   4906  CA  ALA A 327      -5.477  50.655  22.685  1.00  1.13           C  
ATOM   4907  C   ALA A 327      -5.742  49.202  23.056  1.00  1.13           C  
ATOM   4908  O   ALA A 327      -6.283  48.417  22.272  1.00  1.13           O  
ATOM   4909  CB  ALA A 327      -6.514  51.517  23.349  1.00  1.13           C  
ATOM   4910  H   ALA A 327      -6.339  51.303  20.862  1.00  1.13           H  
ATOM   4911  HA  ALA A 327      -4.494  50.924  23.069  1.00  1.13           H  
ATOM   4912 1HB  ALA A 327      -6.497  51.355  24.407  1.00  1.13           H  
ATOM   4913 2HB  ALA A 327      -6.325  52.570  23.135  1.00  1.13           H  
ATOM   4914 3HB  ALA A 327      -7.467  51.235  22.966  1.00  1.13           H  
ATOM   4915  N   ARG A 328      -5.357  48.872  24.286  1.00  0.98           N  
ATOM   4916  CA  ARG A 328      -5.619  47.588  24.933  1.00  0.98           C  
ATOM   4917  C   ARG A 328      -6.994  47.622  25.597  1.00  0.98           C  
ATOM   4918  O   ARG A 328      -7.480  48.701  25.951  1.00  0.98           O  
ATOM   4919  CB  ARG A 328      -4.563  47.318  25.984  1.00  0.98           C  
ATOM   4920  CG  ARG A 328      -3.149  47.137  25.444  1.00  0.98           C  
ATOM   4921  CD  ARG A 328      -2.166  46.939  26.543  1.00  0.98           C  
ATOM   4922  NE  ARG A 328      -0.809  46.766  26.048  1.00  0.98           N  
ATOM   4923  CZ  ARG A 328       0.270  46.593  26.834  1.00  0.98           C  
ATOM   4924  NH1 ARG A 328       0.131  46.573  28.142  1.00  0.98           N  
ATOM   4925  NH2 ARG A 328       1.466  46.444  26.292  1.00  0.98           N  
ATOM   4926  H   ARG A 328      -4.879  49.575  24.833  1.00  0.98           H  
ATOM   4927  HA  ARG A 328      -5.605  46.794  24.184  1.00  0.98           H  
ATOM   4928 1HB  ARG A 328      -4.541  48.142  26.696  1.00  0.98           H  
ATOM   4929 2HB  ARG A 328      -4.826  46.414  26.540  1.00  0.98           H  
ATOM   4930 1HG  ARG A 328      -3.122  46.258  24.798  1.00  0.98           H  
ATOM   4931 2HG  ARG A 328      -2.860  48.020  24.870  1.00  0.98           H  
ATOM   4932 1HD  ARG A 328      -2.182  47.811  27.199  1.00  0.98           H  
ATOM   4933 2HD  ARG A 328      -2.436  46.059  27.115  1.00  0.98           H  
ATOM   4934  HE  ARG A 328      -0.668  46.777  25.047  1.00  0.98           H  
ATOM   4935 1HH1 ARG A 328      -0.787  46.688  28.554  1.00  0.98           H  
ATOM   4936 2HH1 ARG A 328       0.939  46.444  28.734  1.00  0.98           H  
ATOM   4937 1HH2 ARG A 328       1.571  46.460  25.286  1.00  0.98           H  
ATOM   4938 2HH2 ARG A 328       2.275  46.314  26.881  1.00  0.98           H  
ATOM   4939  N   VAL A 329      -7.597  46.454  25.868  1.00  0.86           N  
ATOM   4940  CA  VAL A 329      -8.901  46.437  26.549  1.00  0.86           C  
ATOM   4941  C   VAL A 329      -8.799  47.114  27.932  1.00  0.86           C  
ATOM   4942  O   VAL A 329      -9.761  47.691  28.430  1.00  0.86           O  
ATOM   4943  CB  VAL A 329      -9.413  44.980  26.724  1.00  0.86           C  
ATOM   4944  CG1 VAL A 329      -8.676  44.259  27.892  1.00  0.86           C  
ATOM   4945  CG2 VAL A 329     -10.919  44.967  26.849  1.00  0.86           C  
ATOM   4946  H   VAL A 329      -7.194  45.558  25.555  1.00  0.86           H  
ATOM   4947  HA  VAL A 329      -9.616  46.988  25.939  1.00  0.86           H  
ATOM   4948  HB  VAL A 329      -9.153  44.419  25.832  1.00  0.86           H  
ATOM   4949 1HG1 VAL A 329      -9.019  43.227  27.951  1.00  0.86           H  
ATOM   4950 2HG1 VAL A 329      -7.599  44.265  27.708  1.00  0.86           H  
ATOM   4951 3HG1 VAL A 329      -8.886  44.753  28.834  1.00  0.86           H  
ATOM   4952 1HG2 VAL A 329     -11.273  43.938  26.935  1.00  0.86           H  
ATOM   4953 2HG2 VAL A 329     -11.200  45.515  27.691  1.00  0.86           H  
ATOM   4954 3HG2 VAL A 329     -11.356  45.422  25.971  1.00  0.86           H  
ATOM   4955  N   SER A 330      -7.603  47.108  28.521  1.00  0.79           N  
ATOM   4956  CA  SER A 330      -7.332  47.710  29.824  1.00  0.79           C  
ATOM   4957  C   SER A 330      -7.559  49.220  29.866  1.00  0.79           C  
ATOM   4958  O   SER A 330      -7.751  49.793  30.941  1.00  0.79           O  
ATOM   4959  CB  SER A 330      -5.887  47.479  30.190  1.00  0.79           C  
ATOM   4960  OG  SER A 330      -5.040  48.218  29.360  1.00  0.79           O  
ATOM   4961  H   SER A 330      -6.854  46.627  28.044  1.00  0.79           H  
ATOM   4962  HA  SER A 330      -7.982  47.240  30.561  1.00  0.79           H  
ATOM   4963 1HB  SER A 330      -5.715  47.741  31.231  1.00  0.79           H  
ATOM   4964 2HB  SER A 330      -5.657  46.438  30.057  1.00  0.79           H  
ATOM   4965  HG  SER A 330      -5.345  49.138  29.420  1.00  0.79           H  
ATOM   4966  N   GLU A 331      -7.552  49.873  28.701  1.00  0.75           N  
ATOM   4967  CA  GLU A 331      -7.719  51.318  28.630  1.00  0.75           C  
ATOM   4968  C   GLU A 331      -9.196  51.680  28.667  1.00  0.75           C  
ATOM   4969  O   GLU A 331      -9.567  52.830  28.890  1.00  0.75           O  
ATOM   4970  CB  GLU A 331      -7.099  51.853  27.342  1.00  0.75           C  
ATOM   4971  CG  GLU A 331      -5.572  51.619  27.191  1.00  0.75           C  
ATOM   4972  CD  GLU A 331      -4.732  52.381  28.158  1.00  0.75           C  
ATOM   4973  OE1 GLU A 331      -4.921  53.571  28.277  1.00  0.75           O  
ATOM   4974  OE2 GLU A 331      -3.891  51.788  28.784  1.00  0.75           O  
ATOM   4975  H   GLU A 331      -7.433  49.357  27.829  1.00  0.75           H  
ATOM   4976  HA  GLU A 331      -7.227  51.775  29.490  1.00  0.75           H  
ATOM   4977 1HB  GLU A 331      -7.596  51.377  26.495  1.00  0.75           H  
ATOM   4978 2HB  GLU A 331      -7.287  52.924  27.266  1.00  0.75           H  
ATOM   4979 1HG  GLU A 331      -5.373  50.551  27.314  1.00  0.75           H  
ATOM   4980 2HG  GLU A 331      -5.266  51.897  26.193  1.00  0.75           H  
ATOM   4981  N   PHE A 332     -10.049  50.679  28.488  1.00  0.74           N  
ATOM   4982  CA  PHE A 332     -11.487  50.845  28.485  1.00  0.74           C  
ATOM   4983  C   PHE A 332     -11.989  51.542  29.741  1.00  0.74           C  
ATOM   4984  O   PHE A 332     -12.901  52.373  29.682  1.00  0.74           O  
ATOM   4985  CB  PHE A 332     -12.173  49.509  28.268  1.00  0.74           C  
ATOM   4986  CG  PHE A 332     -13.616  49.618  28.276  1.00  0.74           C  
ATOM   4987  CD1 PHE A 332     -14.298  50.132  27.193  1.00  0.74           C  
ATOM   4988  CD2 PHE A 332     -14.314  49.204  29.381  1.00  0.74           C  
ATOM   4989  CE1 PHE A 332     -15.653  50.242  27.235  1.00  0.74           C  
ATOM   4990  CE2 PHE A 332     -15.666  49.297  29.425  1.00  0.74           C  
ATOM   4991  CZ  PHE A 332     -16.337  49.826  28.355  1.00  0.74           C  
ATOM   4992  H   PHE A 332      -9.697  49.731  28.352  1.00  0.74           H  
ATOM   4993  HA  PHE A 332     -11.754  51.477  27.648  1.00  0.74           H  
ATOM   4994 1HB  PHE A 332     -11.851  49.075  27.328  1.00  0.74           H  
ATOM   4995 2HB  PHE A 332     -11.884  48.825  29.065  1.00  0.74           H  
ATOM   4996  HD1 PHE A 332     -13.749  50.460  26.315  1.00  0.74           H  
ATOM   4997  HD2 PHE A 332     -13.761  48.802  30.232  1.00  0.74           H  
ATOM   4998  HE1 PHE A 332     -16.182  50.660  26.393  1.00  0.74           H  
ATOM   4999  HE2 PHE A 332     -16.214  48.970  30.311  1.00  0.74           H  
ATOM   5000  HZ  PHE A 332     -17.397  49.920  28.398  1.00  0.74           H  
ATOM   5001  N   LEU A 333     -11.402  51.212  30.884  1.00  0.75           N  
ATOM   5002  CA  LEU A 333     -11.874  51.737  32.150  1.00  0.75           C  
ATOM   5003  C   LEU A 333     -11.529  53.202  32.384  1.00  0.75           C  
ATOM   5004  O   LEU A 333     -11.913  53.782  33.399  1.00  0.75           O  
ATOM   5005  CB  LEU A 333     -11.324  50.921  33.289  1.00  0.75           C  
ATOM   5006  CG  LEU A 333     -11.759  49.539  33.259  1.00  0.75           C  
ATOM   5007  CD1 LEU A 333     -11.226  48.843  34.417  1.00  0.75           C  
ATOM   5008  CD2 LEU A 333     -13.204  49.477  33.208  1.00  0.75           C  
ATOM   5009  H   LEU A 333     -10.628  50.559  30.871  1.00  0.75           H  
ATOM   5010  HA  LEU A 333     -12.958  51.643  32.163  1.00  0.75           H  
ATOM   5011 1HB  LEU A 333     -10.235  50.941  33.245  1.00  0.75           H  
ATOM   5012 2HB  LEU A 333     -11.651  51.362  34.232  1.00  0.75           H  
ATOM   5013  HG  LEU A 333     -11.356  49.061  32.372  1.00  0.75           H  
ATOM   5014 1HD1 LEU A 333     -11.559  47.836  34.357  1.00  0.75           H  
ATOM   5015 2HD1 LEU A 333     -10.140  48.895  34.411  1.00  0.75           H  
ATOM   5016 3HD1 LEU A 333     -11.612  49.299  35.328  1.00  0.75           H  
ATOM   5017 1HD2 LEU A 333     -13.478  48.434  33.183  1.00  0.75           H  
ATOM   5018 2HD2 LEU A 333     -13.620  49.955  34.090  1.00  0.75           H  
ATOM   5019 3HD2 LEU A 333     -13.578  49.984  32.323  1.00  0.75           H  
ATOM   5020  N   LYS A 334     -10.806  53.815  31.449  1.00  0.78           N  
ATOM   5021  CA  LYS A 334     -10.510  55.231  31.541  1.00  0.78           C  
ATOM   5022  C   LYS A 334     -11.682  56.009  30.941  1.00  0.78           C  
ATOM   5023  O   LYS A 334     -11.730  57.239  31.003  1.00  0.78           O  
ATOM   5024  CB  LYS A 334      -9.203  55.550  30.828  1.00  0.78           C  
ATOM   5025  CG  LYS A 334      -7.985  54.932  31.482  1.00  0.78           C  
ATOM   5026  CD  LYS A 334      -6.721  55.262  30.719  1.00  0.78           C  
ATOM   5027  CE  LYS A 334      -5.489  54.692  31.416  1.00  0.78           C  
ATOM   5028  NZ  LYS A 334      -4.252  54.952  30.643  1.00  0.78           N  
ATOM   5029  H   LYS A 334     -10.468  53.310  30.628  1.00  0.78           H  
ATOM   5030  HA  LYS A 334     -10.417  55.509  32.590  1.00  0.78           H  
ATOM   5031 1HB  LYS A 334      -9.245  55.180  29.813  1.00  0.78           H  
ATOM   5032 2HB  LYS A 334      -9.064  56.628  30.779  1.00  0.78           H  
ATOM   5033 1HG  LYS A 334      -7.896  55.287  32.507  1.00  0.78           H  
ATOM   5034 2HG  LYS A 334      -8.108  53.846  31.494  1.00  0.78           H  
ATOM   5035 1HD  LYS A 334      -6.784  54.823  29.715  1.00  0.78           H  
ATOM   5036 2HD  LYS A 334      -6.615  56.340  30.621  1.00  0.78           H  
ATOM   5037 1HE  LYS A 334      -5.395  55.144  32.401  1.00  0.78           H  
ATOM   5038 2HE  LYS A 334      -5.611  53.612  31.529  1.00  0.78           H  
ATOM   5039 1HZ  LYS A 334      -3.458  54.555  31.116  1.00  0.78           H  
ATOM   5040 2HZ  LYS A 334      -4.362  54.499  29.724  1.00  0.78           H  
ATOM   5041 3HZ  LYS A 334      -4.115  55.939  30.521  1.00  0.78           H  
ATOM   5042  N   TYR A 335     -12.628  55.265  30.354  1.00  0.80           N  
ATOM   5043  CA  TYR A 335     -13.819  55.801  29.726  1.00  0.80           C  
ATOM   5044  C   TYR A 335     -15.049  55.295  30.495  1.00  0.80           C  
ATOM   5045  O   TYR A 335     -15.993  56.053  30.732  1.00  0.80           O  
ATOM   5046  CB  TYR A 335     -13.804  55.387  28.266  1.00  0.80           C  
ATOM   5047  CG  TYR A 335     -12.542  55.893  27.619  1.00  0.80           C  
ATOM   5048  CD1 TYR A 335     -11.414  55.114  27.687  1.00  0.80           C  
ATOM   5049  CD2 TYR A 335     -12.496  57.122  26.996  1.00  0.80           C  
ATOM   5050  CE1 TYR A 335     -10.227  55.550  27.151  1.00  0.80           C  
ATOM   5051  CE2 TYR A 335     -11.305  57.568  26.446  1.00  0.80           C  
ATOM   5052  CZ  TYR A 335     -10.170  56.785  26.528  1.00  0.80           C  
ATOM   5053  OH  TYR A 335      -8.978  57.221  25.989  1.00  0.80           O  
ATOM   5054  H   TYR A 335     -12.519  54.256  30.328  1.00  0.80           H  
ATOM   5055  HA  TYR A 335     -13.802  56.888  29.793  1.00  0.80           H  
ATOM   5056 1HB  TYR A 335     -13.837  54.298  28.179  1.00  0.80           H  
ATOM   5057 2HB  TYR A 335     -14.663  55.807  27.747  1.00  0.80           H  
ATOM   5058  HD1 TYR A 335     -11.466  54.150  28.182  1.00  0.80           H  
ATOM   5059  HD2 TYR A 335     -13.390  57.743  26.944  1.00  0.80           H  
ATOM   5060  HE1 TYR A 335      -9.336  54.921  27.219  1.00  0.80           H  
ATOM   5061  HE2 TYR A 335     -11.262  58.541  25.956  1.00  0.80           H  
ATOM   5062  HH  TYR A 335      -8.306  56.534  26.110  1.00  0.80           H  
ATOM   5063  N   SER A 336     -15.012  54.022  30.924  1.00  0.82           N  
ATOM   5064  CA  SER A 336     -16.101  53.457  31.729  1.00  0.82           C  
ATOM   5065  C   SER A 336     -15.675  53.014  33.102  1.00  0.82           C  
ATOM   5066  O   SER A 336     -15.189  51.896  33.298  1.00  0.82           O  
ATOM   5067  CB  SER A 336     -16.711  52.233  31.132  1.00  0.82           C  
ATOM   5068  OG  SER A 336     -17.657  51.699  32.057  1.00  0.82           O  
ATOM   5069  H   SER A 336     -14.222  53.435  30.667  1.00  0.82           H  
ATOM   5070  HA  SER A 336     -16.872  54.218  31.845  1.00  0.82           H  
ATOM   5071 1HB  SER A 336     -17.192  52.461  30.181  1.00  0.82           H  
ATOM   5072 2HB  SER A 336     -15.925  51.519  30.955  1.00  0.82           H  
ATOM   5073  HG  SER A 336     -18.395  52.323  32.081  1.00  0.82           H  
ATOM   5074  N   ASN A 337     -16.050  53.795  34.089  1.00  0.81           N  
ATOM   5075  CA  ASN A 337     -15.660  53.518  35.455  1.00  0.81           C  
ATOM   5076  C   ASN A 337     -16.657  52.609  36.157  1.00  0.81           C  
ATOM   5077  O   ASN A 337     -16.726  52.600  37.387  1.00  0.81           O  
ATOM   5078  CB  ASN A 337     -15.495  54.816  36.227  1.00  0.81           C  
ATOM   5079  CG  ASN A 337     -16.793  55.592  36.378  1.00  0.81           C  
ATOM   5080  OD1 ASN A 337     -17.750  55.393  35.619  1.00  0.81           O  
ATOM   5081  ND2 ASN A 337     -16.832  56.478  37.345  1.00  0.81           N  
ATOM   5082  H   ASN A 337     -16.523  54.662  33.872  1.00  0.81           H  
ATOM   5083  HA  ASN A 337     -14.700  52.997  35.440  1.00  0.81           H  
ATOM   5084 1HB  ASN A 337     -15.097  54.598  37.218  1.00  0.81           H  
ATOM   5085 2HB  ASN A 337     -14.768  55.447  35.714  1.00  0.81           H  
ATOM   5086 1HD2 ASN A 337     -17.659  57.023  37.492  1.00  0.81           H  
ATOM   5087 2HD2 ASN A 337     -16.036  56.610  37.935  1.00  0.81           H  
ATOM   5088  N   THR A 338     -17.439  51.845  35.380  1.00  0.78           N  
ATOM   5089  CA  THR A 338     -18.386  50.936  35.997  1.00  0.78           C  
ATOM   5090  C   THR A 338     -17.914  49.489  35.866  1.00  0.78           C  
ATOM   5091  O   THR A 338     -18.400  48.609  36.577  1.00  0.78           O  
ATOM   5092  CB  THR A 338     -19.787  51.113  35.385  1.00  0.78           C  
ATOM   5093  OG1 THR A 338     -19.775  50.778  33.990  1.00  0.78           O  
ATOM   5094  CG2 THR A 338     -20.196  52.575  35.533  1.00  0.78           C  
ATOM   5095  H   THR A 338     -17.371  51.880  34.356  1.00  0.78           H  
ATOM   5096  HA  THR A 338     -18.454  51.166  37.058  1.00  0.78           H  
ATOM   5097  HB  THR A 338     -20.502  50.472  35.900  1.00  0.78           H  
ATOM   5098  HG1 THR A 338     -19.844  49.793  33.899  1.00  0.78           H  
ATOM   5099 1HG2 THR A 338     -21.186  52.719  35.107  1.00  0.78           H  
ATOM   5100 2HG2 THR A 338     -20.210  52.842  36.590  1.00  0.78           H  
ATOM   5101 3HG2 THR A 338     -19.479  53.208  35.010  1.00  0.78           H  
ATOM   5102  N   ALA A 339     -16.956  49.252  34.966  1.00  0.75           N  
ATOM   5103  CA  ALA A 339     -16.467  47.897  34.714  1.00  0.75           C  
ATOM   5104  C   ALA A 339     -15.166  47.664  35.494  1.00  0.75           C  
ATOM   5105  O   ALA A 339     -14.517  48.615  35.929  1.00  0.75           O  
ATOM   5106  CB  ALA A 339     -16.310  47.664  33.219  1.00  0.75           C  
ATOM   5107  H   ALA A 339     -16.558  50.034  34.439  1.00  0.75           H  
ATOM   5108  HA  ALA A 339     -17.202  47.184  35.087  1.00  0.75           H  
ATOM   5109 1HB  ALA A 339     -15.979  46.648  33.063  1.00  0.75           H  
ATOM   5110 2HB  ALA A 339     -17.281  47.808  32.740  1.00  0.75           H  
ATOM   5111 3HB  ALA A 339     -15.616  48.348  32.795  1.00  0.75           H  
ATOM   5112  N   LYS A 340     -14.788  46.405  35.696  1.00  0.71           N  
ATOM   5113  CA  LYS A 340     -13.534  46.098  36.392  1.00  0.71           C  
ATOM   5114  C   LYS A 340     -12.515  45.402  35.490  1.00  0.71           C  
ATOM   5115  O   LYS A 340     -12.897  44.654  34.591  1.00  0.71           O  
ATOM   5116  CB  LYS A 340     -13.827  45.235  37.613  1.00  0.71           C  
ATOM   5117  CG  LYS A 340     -14.636  45.920  38.692  1.00  0.71           C  
ATOM   5118  CD  LYS A 340     -14.839  45.002  39.890  1.00  0.71           C  
ATOM   5119  CE  LYS A 340     -15.662  45.686  40.976  1.00  0.71           C  
ATOM   5120  NZ  LYS A 340     -15.869  44.805  42.165  1.00  0.71           N  
ATOM   5121  H   LYS A 340     -15.386  45.650  35.360  1.00  0.71           H  
ATOM   5122  HA  LYS A 340     -13.087  47.034  36.731  1.00  0.71           H  
ATOM   5123 1HB  LYS A 340     -14.407  44.371  37.305  1.00  0.71           H  
ATOM   5124 2HB  LYS A 340     -12.892  44.880  38.049  1.00  0.71           H  
ATOM   5125 1HG  LYS A 340     -14.120  46.826  39.013  1.00  0.71           H  
ATOM   5126 2HG  LYS A 340     -15.611  46.202  38.290  1.00  0.71           H  
ATOM   5127 1HD  LYS A 340     -15.355  44.093  39.570  1.00  0.71           H  
ATOM   5128 2HD  LYS A 340     -13.870  44.720  40.304  1.00  0.71           H  
ATOM   5129 1HE  LYS A 340     -15.147  46.591  41.293  1.00  0.71           H  
ATOM   5130 2HE  LYS A 340     -16.635  45.958  40.565  1.00  0.71           H  
ATOM   5131 1HZ  LYS A 340     -16.416  45.298  42.857  1.00  0.71           H  
ATOM   5132 2HZ  LYS A 340     -16.358  43.966  41.887  1.00  0.71           H  
ATOM   5133 3HZ  LYS A 340     -14.974  44.557  42.561  1.00  0.71           H  
ATOM   5134  N   PHE A 341     -11.213  45.642  35.748  1.00  0.69           N  
ATOM   5135  CA  PHE A 341     -10.128  45.024  34.968  1.00  0.69           C  
ATOM   5136  C   PHE A 341      -9.282  44.053  35.768  1.00  0.69           C  
ATOM   5137  O   PHE A 341      -8.882  44.324  36.903  1.00  0.69           O  
ATOM   5138  CB  PHE A 341      -9.242  46.073  34.297  1.00  0.69           C  
ATOM   5139  CG  PHE A 341      -8.066  45.550  33.524  1.00  0.69           C  
ATOM   5140  CD1 PHE A 341      -8.226  44.820  32.346  1.00  0.69           C  
ATOM   5141  CD2 PHE A 341      -6.794  45.857  33.924  1.00  0.69           C  
ATOM   5142  CE1 PHE A 341      -7.150  44.401  31.632  1.00  0.69           C  
ATOM   5143  CE2 PHE A 341      -5.719  45.441  33.191  1.00  0.69           C  
ATOM   5144  CZ  PHE A 341      -5.902  44.718  32.061  1.00  0.69           C  
ATOM   5145  H   PHE A 341     -10.973  46.270  36.502  1.00  0.69           H  
ATOM   5146  HA  PHE A 341     -10.590  44.457  34.174  1.00  0.69           H  
ATOM   5147 1HB  PHE A 341      -9.815  46.638  33.617  1.00  0.69           H  
ATOM   5148 2HB  PHE A 341      -8.867  46.760  35.053  1.00  0.69           H  
ATOM   5149  HD1 PHE A 341      -9.208  44.574  31.997  1.00  0.69           H  
ATOM   5150  HD2 PHE A 341      -6.643  46.447  34.832  1.00  0.69           H  
ATOM   5151  HE1 PHE A 341      -7.282  43.828  30.717  1.00  0.69           H  
ATOM   5152  HE2 PHE A 341      -4.706  45.696  33.505  1.00  0.69           H  
ATOM   5153  HZ  PHE A 341      -5.038  44.409  31.493  1.00  0.69           H  
ATOM   5154  N   PHE A 342      -9.029  42.912  35.138  1.00  0.68           N  
ATOM   5155  CA  PHE A 342      -8.315  41.780  35.698  1.00  0.68           C  
ATOM   5156  C   PHE A 342      -7.120  41.324  34.821  1.00  0.68           C  
ATOM   5157  O   PHE A 342      -7.270  40.409  34.001  1.00  0.68           O  
ATOM   5158  CB  PHE A 342      -9.330  40.689  35.828  1.00  0.68           C  
ATOM   5159  CG  PHE A 342     -10.459  41.083  36.702  1.00  0.68           C  
ATOM   5160  CD1 PHE A 342     -11.554  41.715  36.154  1.00  0.68           C  
ATOM   5161  CD2 PHE A 342     -10.462  40.814  38.044  1.00  0.68           C  
ATOM   5162  CE1 PHE A 342     -12.622  42.060  36.910  1.00  0.68           C  
ATOM   5163  CE2 PHE A 342     -11.546  41.169  38.826  1.00  0.68           C  
ATOM   5164  CZ  PHE A 342     -12.632  41.792  38.250  1.00  0.68           C  
ATOM   5165  H   PHE A 342      -9.422  42.811  34.202  1.00  0.68           H  
ATOM   5166  HA  PHE A 342      -7.985  42.041  36.701  1.00  0.68           H  
ATOM   5167 1HB  PHE A 342      -9.723  40.478  34.848  1.00  0.68           H  
ATOM   5168 2HB  PHE A 342      -8.876  39.789  36.220  1.00  0.68           H  
ATOM   5169  HD1 PHE A 342     -11.556  41.937  35.080  1.00  0.68           H  
ATOM   5170  HD2 PHE A 342      -9.603  40.314  38.489  1.00  0.68           H  
ATOM   5171  HE1 PHE A 342     -13.464  42.548  36.440  1.00  0.68           H  
ATOM   5172  HE2 PHE A 342     -11.545  40.952  39.893  1.00  0.68           H  
ATOM   5173  HZ  PHE A 342     -13.491  42.069  38.858  1.00  0.68           H  
ATOM   5174  N   PRO A 343      -5.932  41.952  34.987  1.00  0.69           N  
ATOM   5175  CA  PRO A 343      -4.719  41.867  34.162  1.00  0.69           C  
ATOM   5176  C   PRO A 343      -4.156  40.480  33.827  1.00  0.69           C  
ATOM   5177  O   PRO A 343      -3.520  40.310  32.790  1.00  0.69           O  
ATOM   5178  CB  PRO A 343      -3.686  42.535  35.075  1.00  0.69           C  
ATOM   5179  CG  PRO A 343      -4.449  43.512  35.898  1.00  0.69           C  
ATOM   5180  CD  PRO A 343      -5.761  42.844  36.168  1.00  0.69           C  
ATOM   5181  HA  PRO A 343      -4.861  42.447  33.255  1.00  0.69           H  
ATOM   5182 1HB  PRO A 343      -3.171  41.779  35.674  1.00  0.69           H  
ATOM   5183 2HB  PRO A 343      -2.918  43.021  34.453  1.00  0.69           H  
ATOM   5184 1HG  PRO A 343      -3.899  43.697  36.833  1.00  0.69           H  
ATOM   5185 2HG  PRO A 343      -4.533  44.464  35.410  1.00  0.69           H  
ATOM   5186 1HD  PRO A 343      -5.717  42.264  37.099  1.00  0.69           H  
ATOM   5187 2HD  PRO A 343      -6.517  43.631  36.193  1.00  0.69           H  
ATOM   5188  N   ASN A 344      -4.337  39.499  34.697  1.00  0.70           N  
ATOM   5189  CA  ASN A 344      -3.768  38.180  34.429  1.00  0.70           C  
ATOM   5190  C   ASN A 344      -4.801  37.087  34.255  1.00  0.70           C  
ATOM   5191  O   ASN A 344      -4.479  35.904  34.381  1.00  0.70           O  
ATOM   5192  CB  ASN A 344      -2.813  37.803  35.534  1.00  0.70           C  
ATOM   5193  CG  ASN A 344      -1.577  38.669  35.559  1.00  0.70           C  
ATOM   5194  OD1 ASN A 344      -0.691  38.532  34.709  1.00  0.70           O  
ATOM   5195  ND2 ASN A 344      -1.500  39.556  36.521  1.00  0.70           N  
ATOM   5196  H   ASN A 344      -4.865  39.650  35.543  1.00  0.70           H  
ATOM   5197  HA  ASN A 344      -3.209  38.229  33.494  1.00  0.70           H  
ATOM   5198 1HB  ASN A 344      -3.324  37.892  36.493  1.00  0.70           H  
ATOM   5199 2HB  ASN A 344      -2.514  36.763  35.417  1.00  0.70           H  
ATOM   5200 1HD2 ASN A 344      -0.701  40.156  36.584  1.00  0.70           H  
ATOM   5201 2HD2 ASN A 344      -2.237  39.634  37.191  1.00  0.70           H  
ATOM   5202  N   LYS A 345      -6.037  37.467  33.992  1.00  0.72           N  
ATOM   5203  CA  LYS A 345      -7.101  36.479  33.882  1.00  0.72           C  
ATOM   5204  C   LYS A 345      -7.822  36.487  32.533  1.00  0.72           C  
ATOM   5205  O   LYS A 345      -7.657  37.416  31.740  1.00  0.72           O  
ATOM   5206  CB  LYS A 345      -8.061  36.675  35.027  1.00  0.72           C  
ATOM   5207  CG  LYS A 345      -7.487  36.401  36.407  1.00  0.72           C  
ATOM   5208  CD  LYS A 345      -8.560  36.536  37.484  1.00  0.72           C  
ATOM   5209  CE  LYS A 345      -8.003  36.224  38.868  1.00  0.72           C  
ATOM   5210  NZ  LYS A 345      -9.056  36.303  39.923  1.00  0.72           N  
ATOM   5211  H   LYS A 345      -6.263  38.460  33.888  1.00  0.72           H  
ATOM   5212  HA  LYS A 345      -6.664  35.487  33.992  1.00  0.72           H  
ATOM   5213 1HB  LYS A 345      -8.407  37.702  35.019  1.00  0.72           H  
ATOM   5214 2HB  LYS A 345      -8.899  36.020  34.888  1.00  0.72           H  
ATOM   5215 1HG  LYS A 345      -7.083  35.385  36.427  1.00  0.72           H  
ATOM   5216 2HG  LYS A 345      -6.682  37.099  36.619  1.00  0.72           H  
ATOM   5217 1HD  LYS A 345      -8.965  37.550  37.477  1.00  0.72           H  
ATOM   5218 2HD  LYS A 345      -9.370  35.846  37.269  1.00  0.72           H  
ATOM   5219 1HE  LYS A 345      -7.584  35.220  38.862  1.00  0.72           H  
ATOM   5220 2HE  LYS A 345      -7.213  36.936  39.105  1.00  0.72           H  
ATOM   5221 1HZ  LYS A 345      -8.650  36.086  40.823  1.00  0.72           H  
ATOM   5222 2HZ  LYS A 345      -9.445  37.234  39.946  1.00  0.72           H  
ATOM   5223 3HZ  LYS A 345      -9.791  35.637  39.714  1.00  0.72           H  
ATOM   5224  N   LYS A 346      -8.599  35.430  32.264  1.00  0.74           N  
ATOM   5225  CA  LYS A 346      -9.376  35.301  31.022  1.00  0.74           C  
ATOM   5226  C   LYS A 346     -10.837  35.676  31.207  1.00  0.74           C  
ATOM   5227  O   LYS A 346     -11.347  35.704  32.319  1.00  0.74           O  
ATOM   5228  CB  LYS A 346      -9.317  33.886  30.471  1.00  0.74           C  
ATOM   5229  CG  LYS A 346      -7.955  33.423  30.038  1.00  0.74           C  
ATOM   5230  CD  LYS A 346      -8.065  32.046  29.437  1.00  0.74           C  
ATOM   5231  CE  LYS A 346      -6.726  31.462  29.056  1.00  0.74           C  
ATOM   5232  NZ  LYS A 346      -6.893  30.114  28.477  1.00  0.74           N  
ATOM   5233  H   LYS A 346      -8.697  34.685  32.971  1.00  0.74           H  
ATOM   5234  HA  LYS A 346      -8.953  35.978  30.280  1.00  0.74           H  
ATOM   5235 1HB  LYS A 346      -9.672  33.186  31.237  1.00  0.74           H  
ATOM   5236 2HB  LYS A 346      -9.982  33.793  29.612  1.00  0.74           H  
ATOM   5237 1HG  LYS A 346      -7.555  34.106  29.284  1.00  0.74           H  
ATOM   5238 2HG  LYS A 346      -7.280  33.398  30.892  1.00  0.74           H  
ATOM   5239 1HD  LYS A 346      -8.541  31.378  30.158  1.00  0.74           H  
ATOM   5240 2HD  LYS A 346      -8.690  32.082  28.539  1.00  0.74           H  
ATOM   5241 1HE  LYS A 346      -6.214  32.104  28.338  1.00  0.74           H  
ATOM   5242 2HE  LYS A 346      -6.122  31.377  29.957  1.00  0.74           H  
ATOM   5243 1HZ  LYS A 346      -6.015  29.693  28.259  1.00  0.74           H  
ATOM   5244 2HZ  LYS A 346      -7.396  29.535  29.152  1.00  0.74           H  
ATOM   5245 3HZ  LYS A 346      -7.468  30.134  27.610  1.00  0.74           H  
ATOM   5246  N   ALA A 347     -11.559  35.838  30.108  1.00  0.78           N  
ATOM   5247  CA  ALA A 347     -12.986  36.164  30.168  1.00  0.78           C  
ATOM   5248  C   ALA A 347     -13.802  35.162  30.982  1.00  0.78           C  
ATOM   5249  O   ALA A 347     -14.793  35.522  31.593  1.00  0.78           O  
ATOM   5250  CB  ALA A 347     -13.576  36.202  28.773  1.00  0.78           C  
ATOM   5251  H   ALA A 347     -11.105  35.787  29.205  1.00  0.78           H  
ATOM   5252  HA  ALA A 347     -13.087  37.147  30.633  1.00  0.78           H  
ATOM   5253 1HB  ALA A 347     -14.616  36.464  28.823  1.00  0.78           H  
ATOM   5254 2HB  ALA A 347     -13.055  36.935  28.163  1.00  0.78           H  
ATOM   5255 3HB  ALA A 347     -13.482  35.215  28.315  1.00  0.78           H  
ATOM   5256  N   TRP A 348     -13.399  33.902  31.036  1.00  0.83           N  
ATOM   5257  CA  TRP A 348     -14.241  32.947  31.742  1.00  0.83           C  
ATOM   5258  C   TRP A 348     -13.923  32.868  33.233  1.00  0.83           C  
ATOM   5259  O   TRP A 348     -14.591  32.165  33.997  1.00  0.83           O  
ATOM   5260  CB  TRP A 348     -14.164  31.592  31.072  1.00  0.83           C  
ATOM   5261  CG  TRP A 348     -14.587  31.721  29.672  1.00  0.83           C  
ATOM   5262  CD1 TRP A 348     -15.847  31.924  29.230  1.00  0.83           C  
ATOM   5263  CD2 TRP A 348     -13.758  31.631  28.502  1.00  0.83           C  
ATOM   5264  NE1 TRP A 348     -15.865  31.995  27.873  1.00  0.83           N  
ATOM   5265  CE2 TRP A 348     -14.595  31.813  27.404  1.00  0.83           C  
ATOM   5266  CE3 TRP A 348     -12.384  31.414  28.300  1.00  0.83           C  
ATOM   5267  CZ2 TRP A 348     -14.121  31.796  26.116  1.00  0.83           C  
ATOM   5268  CZ3 TRP A 348     -11.901  31.388  27.004  1.00  0.83           C  
ATOM   5269  CH2 TRP A 348     -12.745  31.577  25.934  1.00  0.83           C  
ATOM   5270  H   TRP A 348     -12.555  33.608  30.570  1.00  0.83           H  
ATOM   5271  HA  TRP A 348     -15.273  33.280  31.647  1.00  0.83           H  
ATOM   5272 1HB  TRP A 348     -13.138  31.215  31.104  1.00  0.83           H  
ATOM   5273 2HB  TRP A 348     -14.809  30.874  31.581  1.00  0.83           H  
ATOM   5274  HD1 TRP A 348     -16.716  32.036  29.873  1.00  0.83           H  
ATOM   5275  HE1 TRP A 348     -16.684  32.151  27.309  1.00  0.83           H  
ATOM   5276  HE3 TRP A 348     -11.707  31.264  29.145  1.00  0.83           H  
ATOM   5277  HZ2 TRP A 348     -14.780  31.949  25.268  1.00  0.83           H  
ATOM   5278  HZ3 TRP A 348     -10.834  31.214  26.861  1.00  0.83           H  
ATOM   5279  HH2 TRP A 348     -12.331  31.557  24.927  1.00  0.83           H  
ATOM   5280  N   ASP A 349     -12.992  33.698  33.679  1.00  0.88           N  
ATOM   5281  CA  ASP A 349     -12.639  33.754  35.080  1.00  0.88           C  
ATOM   5282  C   ASP A 349     -13.596  34.702  35.800  1.00  0.88           C  
ATOM   5283  O   ASP A 349     -13.516  34.868  37.017  1.00  0.88           O  
ATOM   5284  CB  ASP A 349     -11.180  34.166  35.277  1.00  0.88           C  
ATOM   5285  CG  ASP A 349     -10.157  33.079  34.890  1.00  0.88           C  
ATOM   5286  OD1 ASP A 349     -10.342  31.970  35.322  1.00  0.88           O  
ATOM   5287  OD2 ASP A 349      -9.202  33.356  34.163  1.00  0.88           O  
ATOM   5288  H   ASP A 349     -12.494  34.314  33.038  1.00  0.88           H  
ATOM   5289  HA  ASP A 349     -12.761  32.759  35.511  1.00  0.88           H  
ATOM   5290 1HB  ASP A 349     -10.990  35.042  34.677  1.00  0.88           H  
ATOM   5291 2HB  ASP A 349     -11.024  34.440  36.313  1.00  0.88           H  
ATOM   5292  N   VAL A 350     -14.560  35.272  35.049  1.00  0.93           N  
ATOM   5293  CA  VAL A 350     -15.601  36.107  35.637  1.00  0.93           C  
ATOM   5294  C   VAL A 350     -16.562  35.292  36.482  1.00  0.93           C  
ATOM   5295  O   VAL A 350     -17.339  35.870  37.240  1.00  0.93           O  
ATOM   5296  CB  VAL A 350     -16.451  36.833  34.575  1.00  0.93           C  
ATOM   5297  CG1 VAL A 350     -15.616  37.715  33.793  1.00  0.93           C  
ATOM   5298  CG2 VAL A 350     -17.157  35.829  33.670  1.00  0.93           C  
ATOM   5299  H   VAL A 350     -14.578  35.138  34.034  1.00  0.93           H  
ATOM   5300  HA  VAL A 350     -15.124  36.855  36.271  1.00  0.93           H  
ATOM   5301  HB  VAL A 350     -17.199  37.446  35.071  1.00  0.93           H  
ATOM   5302 1HG1 VAL A 350     -16.214  38.241  33.061  1.00  0.93           H  
ATOM   5303 2HG1 VAL A 350     -15.203  38.399  34.476  1.00  0.93           H  
ATOM   5304 3HG1 VAL A 350     -14.833  37.164  33.295  1.00  0.93           H  
ATOM   5305 1HG2 VAL A 350     -17.752  36.362  32.930  1.00  0.93           H  
ATOM   5306 2HG2 VAL A 350     -16.440  35.210  33.177  1.00  0.93           H  
ATOM   5307 3HG2 VAL A 350     -17.799  35.202  34.250  1.00  0.93           H  
ATOM   5308  N   ASP A 351     -16.526  33.953  36.366  1.00  0.94           N  
ATOM   5309  CA  ASP A 351     -17.475  33.147  37.122  1.00  0.94           C  
ATOM   5310  C   ASP A 351     -18.879  33.582  36.684  1.00  0.94           C  
ATOM   5311  O   ASP A 351     -19.136  33.616  35.480  1.00  0.94           O  
ATOM   5312  CB  ASP A 351     -17.261  33.331  38.642  1.00  0.94           C  
ATOM   5313  CG  ASP A 351     -17.982  32.309  39.502  1.00  0.94           C  
ATOM   5314  OD1 ASP A 351     -17.627  31.134  39.552  1.00  0.94           O  
ATOM   5315  OD2 ASP A 351     -18.988  32.722  40.018  1.00  0.94           O  
ATOM   5316  H   ASP A 351     -15.863  33.503  35.729  1.00  0.94           H  
ATOM   5317  HA  ASP A 351     -17.327  32.099  36.865  1.00  0.94           H  
ATOM   5318 1HB  ASP A 351     -16.193  33.267  38.855  1.00  0.94           H  
ATOM   5319 2HB  ASP A 351     -17.585  34.314  38.967  1.00  0.94           H  
ATOM   5320  N   THR A 352     -19.760  33.952  37.635  1.00  0.91           N  
ATOM   5321  CA  THR A 352     -21.133  34.377  37.333  1.00  0.91           C  
ATOM   5322  C   THR A 352     -21.809  33.454  36.316  1.00  0.91           C  
ATOM   5323  O   THR A 352     -21.358  32.345  36.058  1.00  0.91           O  
ATOM   5324  CB  THR A 352     -21.202  35.900  36.878  1.00  0.91           C  
ATOM   5325  OG1 THR A 352     -22.573  36.296  36.705  1.00  0.91           O  
ATOM   5326  CG2 THR A 352     -20.475  36.217  35.577  1.00  0.91           C  
ATOM   5327  H   THR A 352     -19.495  33.864  38.618  1.00  0.91           H  
ATOM   5328  HA  THR A 352     -21.706  34.305  38.257  1.00  0.91           H  
ATOM   5329  HB  THR A 352     -20.765  36.510  37.667  1.00  0.91           H  
ATOM   5330  HG1 THR A 352     -22.904  35.904  35.894  1.00  0.91           H  
ATOM   5331 1HG2 THR A 352     -20.595  37.268  35.367  1.00  0.91           H  
ATOM   5332 2HG2 THR A 352     -19.434  36.009  35.668  1.00  0.91           H  
ATOM   5333 3HG2 THR A 352     -20.898  35.633  34.759  1.00  0.91           H  
ATOM   5334  N   ASN A 353     -22.973  33.855  35.849  1.00  0.85           N  
ATOM   5335  CA  ASN A 353     -23.711  33.052  34.895  1.00  0.85           C  
ATOM   5336  C   ASN A 353     -23.428  33.478  33.462  1.00  0.85           C  
ATOM   5337  O   ASN A 353     -23.564  34.661  33.115  1.00  0.85           O  
ATOM   5338  CB  ASN A 353     -25.193  33.108  35.193  1.00  0.85           C  
ATOM   5339  CG  ASN A 353     -25.537  32.473  36.519  1.00  0.85           C  
ATOM   5340  OD1 ASN A 353     -24.983  31.436  36.902  1.00  0.85           O  
ATOM   5341  ND2 ASN A 353     -26.451  33.084  37.230  1.00  0.85           N  
ATOM   5342  H   ASN A 353     -23.299  34.755  36.141  1.00  0.85           H  
ATOM   5343  HA  ASN A 353     -23.381  32.014  34.986  1.00  0.85           H  
ATOM   5344 1HB  ASN A 353     -25.523  34.148  35.204  1.00  0.85           H  
ATOM   5345 2HB  ASN A 353     -25.740  32.598  34.399  1.00  0.85           H  
ATOM   5346 1HD2 ASN A 353     -26.725  32.713  38.119  1.00  0.85           H  
ATOM   5347 2HD2 ASN A 353     -26.878  33.920  36.886  1.00  0.85           H  
ATOM   5348  N   VAL A 354     -23.010  32.503  32.655  1.00  0.77           N  
ATOM   5349  CA  VAL A 354     -22.735  32.692  31.226  1.00  0.77           C  
ATOM   5350  C   VAL A 354     -23.529  31.658  30.462  1.00  0.77           C  
ATOM   5351  O   VAL A 354     -23.463  30.480  30.784  1.00  0.77           O  
ATOM   5352  CB  VAL A 354     -21.235  32.532  30.882  1.00  0.77           C  
ATOM   5353  CG1 VAL A 354     -21.012  32.694  29.361  1.00  0.77           C  
ATOM   5354  CG2 VAL A 354     -20.430  33.554  31.642  1.00  0.77           C  
ATOM   5355  H   VAL A 354     -22.918  31.564  33.061  1.00  0.77           H  
ATOM   5356  HA  VAL A 354     -23.065  33.685  30.920  1.00  0.77           H  
ATOM   5357  HB  VAL A 354     -20.907  31.529  31.161  1.00  0.77           H  
ATOM   5358 1HG1 VAL A 354     -19.956  32.570  29.129  1.00  0.77           H  
ATOM   5359 2HG1 VAL A 354     -21.582  31.941  28.823  1.00  0.77           H  
ATOM   5360 3HG1 VAL A 354     -21.337  33.688  29.046  1.00  0.77           H  
ATOM   5361 1HG2 VAL A 354     -19.371  33.447  31.408  1.00  0.77           H  
ATOM   5362 2HG2 VAL A 354     -20.778  34.521  31.337  1.00  0.77           H  
ATOM   5363 3HG2 VAL A 354     -20.573  33.426  32.721  1.00  0.77           H  
ATOM   5364  N   ASN A 355     -24.276  32.083  29.461  1.00  0.70           N  
ATOM   5365  CA  ASN A 355     -25.075  31.150  28.687  1.00  0.70           C  
ATOM   5366  C   ASN A 355     -24.389  30.871  27.354  1.00  0.70           C  
ATOM   5367  O   ASN A 355     -24.371  29.741  26.844  1.00  0.70           O  
ATOM   5368  CB  ASN A 355     -26.427  31.761  28.457  1.00  0.70           C  
ATOM   5369  CG  ASN A 355     -27.164  32.015  29.737  1.00  0.70           C  
ATOM   5370  OD1 ASN A 355     -27.490  33.186  30.057  1.00  0.70           O  
ATOM   5371  ND2 ASN A 355     -27.443  30.967  30.474  1.00  0.70           N  
ATOM   5372  H   ASN A 355     -24.287  33.068  29.225  1.00  0.70           H  
ATOM   5373  HA  ASN A 355     -25.181  30.213  29.235  1.00  0.70           H  
ATOM   5374 1HB  ASN A 355     -26.295  32.705  27.937  1.00  0.70           H  
ATOM   5375 2HB  ASN A 355     -27.020  31.108  27.819  1.00  0.70           H  
ATOM   5376 1HD2 ASN A 355     -27.934  31.075  31.339  1.00  0.70           H  
ATOM   5377 2HD2 ASN A 355     -27.163  30.050  30.170  1.00  0.70           H  
ATOM   5378  N   VAL A 356     -23.782  31.910  26.805  1.00  0.66           N  
ATOM   5379  CA  VAL A 356     -23.129  31.780  25.522  1.00  0.66           C  
ATOM   5380  C   VAL A 356     -21.694  32.256  25.624  1.00  0.66           C  
ATOM   5381  O   VAL A 356     -21.427  33.300  26.220  1.00  0.66           O  
ATOM   5382  CB  VAL A 356     -23.828  32.623  24.438  1.00  0.66           C  
ATOM   5383  CG1 VAL A 356     -23.102  32.467  23.092  1.00  0.66           C  
ATOM   5384  CG2 VAL A 356     -25.346  32.314  24.368  1.00  0.66           C  
ATOM   5385  H   VAL A 356     -23.803  32.815  27.275  1.00  0.66           H  
ATOM   5386  HA  VAL A 356     -23.144  30.741  25.227  1.00  0.66           H  
ATOM   5387  HB  VAL A 356     -23.707  33.617  24.689  1.00  0.66           H  
ATOM   5388 1HG1 VAL A 356     -23.553  33.094  22.356  1.00  0.66           H  
ATOM   5389 2HG1 VAL A 356     -22.069  32.753  23.199  1.00  0.66           H  
ATOM   5390 3HG1 VAL A 356     -23.143  31.472  22.761  1.00  0.66           H  
ATOM   5391 1HG2 VAL A 356     -25.812  32.954  23.629  1.00  0.66           H  
ATOM   5392 2HG2 VAL A 356     -25.513  31.302  24.104  1.00  0.66           H  
ATOM   5393 3HG2 VAL A 356     -25.801  32.509  25.336  1.00  0.66           H  
ATOM   5394  N   ALA A 357     -20.771  31.490  25.089  1.00  0.65           N  
ATOM   5395  CA  ALA A 357     -19.407  31.984  25.043  1.00  0.65           C  
ATOM   5396  C   ALA A 357     -19.028  32.155  23.598  1.00  0.65           C  
ATOM   5397  O   ALA A 357     -19.416  31.330  22.771  1.00  0.65           O  
ATOM   5398  CB  ALA A 357     -18.456  31.060  25.726  1.00  0.65           C  
ATOM   5399  H   ALA A 357     -21.047  30.599  24.668  1.00  0.65           H  
ATOM   5400  HA  ALA A 357     -19.364  32.955  25.524  1.00  0.65           H  
ATOM   5401 1HB  ALA A 357     -17.453  31.462  25.655  1.00  0.65           H  
ATOM   5402 2HB  ALA A 357     -18.744  30.969  26.753  1.00  0.65           H  
ATOM   5403 3HB  ALA A 357     -18.502  30.107  25.224  1.00  0.65           H  
ATOM   5404  N   LEU A 358     -18.269  33.196  23.292  1.00  0.67           N  
ATOM   5405  CA  LEU A 358     -17.859  33.410  21.919  1.00  0.67           C  
ATOM   5406  C   LEU A 358     -16.354  33.658  21.745  1.00  0.67           C  
ATOM   5407  O   LEU A 358     -15.934  34.818  21.662  1.00  0.67           O  
ATOM   5408  CB  LEU A 358     -18.620  34.597  21.319  1.00  0.67           C  
ATOM   5409  CG  LEU A 358     -20.197  34.491  21.241  1.00  0.67           C  
ATOM   5410  CD1 LEU A 358     -20.782  35.828  20.775  1.00  0.67           C  
ATOM   5411  CD2 LEU A 358     -20.623  33.377  20.313  1.00  0.67           C  
ATOM   5412  H   LEU A 358     -18.003  33.852  24.025  1.00  0.67           H  
ATOM   5413  HA  LEU A 358     -18.134  32.531  21.360  1.00  0.67           H  
ATOM   5414 1HB  LEU A 358     -18.389  35.453  21.913  1.00  0.67           H  
ATOM   5415 2HB  LEU A 358     -18.238  34.772  20.345  1.00  0.67           H  
ATOM   5416  HG  LEU A 358     -20.582  34.294  22.235  1.00  0.67           H  
ATOM   5417 1HD1 LEU A 358     -21.871  35.760  20.747  1.00  0.67           H  
ATOM   5418 2HD1 LEU A 358     -20.496  36.620  21.447  1.00  0.67           H  
ATOM   5419 3HD1 LEU A 358     -20.407  36.045  19.779  1.00  0.67           H  
ATOM   5420 1HD2 LEU A 358     -21.710  33.326  20.294  1.00  0.67           H  
ATOM   5421 2HD2 LEU A 358     -20.257  33.570  19.325  1.00  0.67           H  
ATOM   5422 3HD2 LEU A 358     -20.223  32.433  20.659  1.00  0.67           H  
ATOM   5423  N   PRO A 359     -15.485  32.636  21.805  1.00  0.72           N  
ATOM   5424  CA  PRO A 359     -14.065  32.809  21.622  1.00  0.72           C  
ATOM   5425  C   PRO A 359     -13.784  33.434  20.256  1.00  0.72           C  
ATOM   5426  O   PRO A 359     -13.984  32.773  19.228  1.00  0.72           O  
ATOM   5427  CB  PRO A 359     -13.546  31.366  21.676  1.00  0.72           C  
ATOM   5428  CG  PRO A 359     -14.573  30.620  22.482  1.00  0.72           C  
ATOM   5429  CD  PRO A 359     -15.898  31.254  22.122  1.00  0.72           C  
ATOM   5430  HA  PRO A 359     -13.673  33.416  22.433  1.00  0.72           H  
ATOM   5431 1HB  PRO A 359     -13.446  30.967  20.662  1.00  0.72           H  
ATOM   5432 2HB  PRO A 359     -12.544  31.343  22.138  1.00  0.72           H  
ATOM   5433 1HG  PRO A 359     -14.539  29.549  22.213  1.00  0.72           H  
ATOM   5434 2HG  PRO A 359     -14.336  30.685  23.526  1.00  0.72           H  
ATOM   5435 1HD  PRO A 359     -16.339  30.754  21.265  1.00  0.72           H  
ATOM   5436 2HD  PRO A 359     -16.534  31.215  22.993  1.00  0.72           H  
ATOM   5437  N   CYS A 360     -13.309  34.677  20.251  1.00  0.79           N  
ATOM   5438  CA  CYS A 360     -12.970  35.394  19.036  1.00  0.79           C  
ATOM   5439  C   CYS A 360     -11.477  35.729  19.086  1.00  0.79           C  
ATOM   5440  O   CYS A 360     -10.950  36.472  18.255  1.00  0.79           O  
ATOM   5441  CB  CYS A 360     -13.801  36.658  18.930  1.00  0.79           C  
ATOM   5442  SG  CYS A 360     -15.603  36.376  18.940  1.00  0.79           S  
ATOM   5443  H   CYS A 360     -13.195  35.202  21.114  1.00  0.79           H  
ATOM   5444  HA  CYS A 360     -13.165  34.763  18.175  1.00  0.79           H  
ATOM   5445 1HB  CYS A 360     -13.569  37.326  19.719  1.00  0.79           H  
ATOM   5446 2HB  CYS A 360     -13.552  37.162  18.010  1.00  0.79           H  
ATOM   5447  HG  CYS A 360     -15.652  35.779  20.158  1.00  0.79           H  
ATOM   5448  N   ALA A 361     -10.824  35.188  20.110  1.00  0.85           N  
ATOM   5449  CA  ALA A 361      -9.409  35.358  20.395  1.00  0.85           C  
ATOM   5450  C   ALA A 361      -8.600  34.330  19.627  1.00  0.85           C  
ATOM   5451  O   ALA A 361      -9.144  33.566  18.840  1.00  0.85           O  
ATOM   5452  CB  ALA A 361      -9.142  35.251  21.878  1.00  0.85           C  
ATOM   5453  H   ALA A 361     -11.356  34.602  20.731  1.00  0.85           H  
ATOM   5454  HA  ALA A 361      -9.110  36.347  20.055  1.00  0.85           H  
ATOM   5455 1HB  ALA A 361      -8.086  35.394  22.092  1.00  0.85           H  
ATOM   5456 2HB  ALA A 361      -9.716  36.001  22.408  1.00  0.85           H  
ATOM   5457 3HB  ALA A 361      -9.442  34.268  22.203  1.00  0.85           H  
ATOM   5458  N   CYS A 362      -7.301  34.329  19.857  1.00  0.89           N  
ATOM   5459  CA  CYS A 362      -6.357  33.480  19.150  1.00  0.89           C  
ATOM   5460  C   CYS A 362      -6.598  31.980  19.270  1.00  0.89           C  
ATOM   5461  O   CYS A 362      -7.392  31.496  20.089  1.00  0.89           O  
ATOM   5462  CB  CYS A 362      -4.964  33.699  19.712  1.00  0.89           C  
ATOM   5463  SG  CYS A 362      -4.770  32.949  21.355  1.00  0.89           S  
ATOM   5464  H   CYS A 362      -6.931  34.976  20.537  1.00  0.89           H  
ATOM   5465  HA  CYS A 362      -6.383  33.754  18.096  1.00  0.89           H  
ATOM   5466 1HB  CYS A 362      -4.217  33.263  19.050  1.00  0.89           H  
ATOM   5467 2HB  CYS A 362      -4.759  34.763  19.794  1.00  0.89           H  
ATOM   5468  HG  CYS A 362      -4.859  31.658  20.939  1.00  0.89           H  
ATOM   5469  N   GLU A 363      -5.840  31.265  18.452  1.00  0.89           N  
ATOM   5470  CA  GLU A 363      -5.836  29.822  18.391  1.00  0.89           C  
ATOM   5471  C   GLU A 363      -5.645  29.235  19.779  1.00  0.89           C  
ATOM   5472  O   GLU A 363      -4.780  29.681  20.539  1.00  0.89           O  
ATOM   5473  CB  GLU A 363      -4.696  29.370  17.481  1.00  0.89           C  
ATOM   5474  CG  GLU A 363      -4.592  27.889  17.253  1.00  0.89           C  
ATOM   5475  CD  GLU A 363      -3.437  27.535  16.378  1.00  0.89           C  
ATOM   5476  OE1 GLU A 363      -2.780  28.432  15.902  1.00  0.89           O  
ATOM   5477  OE2 GLU A 363      -3.198  26.368  16.183  1.00  0.89           O  
ATOM   5478  H   GLU A 363      -5.234  31.758  17.815  1.00  0.89           H  
ATOM   5479  HA  GLU A 363      -6.789  29.483  17.984  1.00  0.89           H  
ATOM   5480 1HB  GLU A 363      -4.810  29.842  16.505  1.00  0.89           H  
ATOM   5481 2HB  GLU A 363      -3.749  29.707  17.898  1.00  0.89           H  
ATOM   5482 1HG  GLU A 363      -4.470  27.397  18.207  1.00  0.89           H  
ATOM   5483 2HG  GLU A 363      -5.519  27.527  16.803  1.00  0.89           H  
ATOM   5484  N   ASN A 364      -6.498  28.275  20.108  1.00  0.85           N  
ATOM   5485  CA  ASN A 364      -6.526  27.561  21.382  1.00  0.85           C  
ATOM   5486  C   ASN A 364      -6.726  28.416  22.652  1.00  0.85           C  
ATOM   5487  O   ASN A 364      -6.309  27.999  23.734  1.00  0.85           O  
ATOM   5488  CB  ASN A 364      -5.268  26.732  21.535  1.00  0.85           C  
ATOM   5489  CG  ASN A 364      -5.142  25.658  20.474  1.00  0.85           C  
ATOM   5490  OD1 ASN A 364      -6.146  25.108  20.003  1.00  0.85           O  
ATOM   5491  ND2 ASN A 364      -3.924  25.345  20.104  1.00  0.85           N  
ATOM   5492  H   ASN A 364      -7.158  27.981  19.386  1.00  0.85           H  
ATOM   5493  HA  ASN A 364      -7.371  26.872  21.343  1.00  0.85           H  
ATOM   5494 1HB  ASN A 364      -4.391  27.374  21.487  1.00  0.85           H  
ATOM   5495 2HB  ASN A 364      -5.267  26.263  22.516  1.00  0.85           H  
ATOM   5496 1HD2 ASN A 364      -3.775  24.642  19.403  1.00  0.85           H  
ATOM   5497 2HD2 ASN A 364      -3.142  25.813  20.513  1.00  0.85           H  
ATOM   5498  N   GLU A 365      -7.434  29.548  22.564  1.00  0.79           N  
ATOM   5499  CA  GLU A 365      -7.728  30.357  23.759  1.00  0.79           C  
ATOM   5500  C   GLU A 365      -8.540  29.595  24.825  1.00  0.79           C  
ATOM   5501  O   GLU A 365      -8.329  29.783  26.033  1.00  0.79           O  
ATOM   5502  CB  GLU A 365      -8.497  31.630  23.377  1.00  0.79           C  
ATOM   5503  CG  GLU A 365      -8.874  32.550  24.575  1.00  0.79           C  
ATOM   5504  CD  GLU A 365      -7.700  33.205  25.301  1.00  0.79           C  
ATOM   5505  OE1 GLU A 365      -6.621  33.253  24.772  1.00  0.79           O  
ATOM   5506  OE2 GLU A 365      -7.915  33.671  26.395  1.00  0.79           O  
ATOM   5507  H   GLU A 365      -7.722  29.891  21.647  1.00  0.79           H  
ATOM   5508  HA  GLU A 365      -6.777  30.651  24.202  1.00  0.79           H  
ATOM   5509 1HB  GLU A 365      -7.896  32.215  22.677  1.00  0.79           H  
ATOM   5510 2HB  GLU A 365      -9.418  31.354  22.858  1.00  0.79           H  
ATOM   5511 1HG  GLU A 365      -9.563  33.318  24.250  1.00  0.79           H  
ATOM   5512 2HG  GLU A 365      -9.401  31.934  25.288  1.00  0.79           H  
ATOM   5513  N   LEU A 366      -9.478  28.753  24.376  1.00  0.72           N  
ATOM   5514  CA  LEU A 366     -10.344  27.985  25.271  1.00  0.72           C  
ATOM   5515  C   LEU A 366      -9.836  26.547  25.439  1.00  0.72           C  
ATOM   5516  O   LEU A 366     -10.044  25.672  24.584  1.00  0.72           O  
ATOM   5517  CB  LEU A 366     -11.783  28.056  24.704  1.00  0.72           C  
ATOM   5518  CG  LEU A 366     -12.952  27.311  25.399  1.00  0.72           C  
ATOM   5519  CD1 LEU A 366     -13.086  27.720  26.809  1.00  0.72           C  
ATOM   5520  CD2 LEU A 366     -14.215  27.696  24.662  1.00  0.72           C  
ATOM   5521  H   LEU A 366      -9.581  28.641  23.370  1.00  0.72           H  
ATOM   5522  HA  LEU A 366     -10.338  28.463  26.251  1.00  0.72           H  
ATOM   5523 1HB  LEU A 366     -12.063  29.097  24.660  1.00  0.72           H  
ATOM   5524 2HB  LEU A 366     -11.753  27.699  23.677  1.00  0.72           H  
ATOM   5525  HG  LEU A 366     -12.791  26.237  25.362  1.00  0.72           H  
ATOM   5526 1HD1 LEU A 366     -13.918  27.205  27.268  1.00  0.72           H  
ATOM   5527 2HD1 LEU A 366     -12.181  27.453  27.297  1.00  0.72           H  
ATOM   5528 3HD1 LEU A 366     -13.246  28.786  26.876  1.00  0.72           H  
ATOM   5529 1HD2 LEU A 366     -15.066  27.229  25.090  1.00  0.72           H  
ATOM   5530 2HD2 LEU A 366     -14.341  28.765  24.730  1.00  0.72           H  
ATOM   5531 3HD2 LEU A 366     -14.128  27.400  23.615  1.00  0.72           H  
ATOM   5532  N   ASP A 367      -9.129  26.318  26.549  1.00  0.67           N  
ATOM   5533  CA  ASP A 367      -8.549  25.008  26.825  1.00  0.67           C  
ATOM   5534  C   ASP A 367      -9.512  24.184  27.671  1.00  0.67           C  
ATOM   5535  O   ASP A 367     -10.621  24.641  27.963  1.00  0.67           O  
ATOM   5536  CB  ASP A 367      -7.171  25.127  27.480  1.00  0.67           C  
ATOM   5537  CG  ASP A 367      -7.154  25.673  28.902  1.00  0.67           C  
ATOM   5538  OD1 ASP A 367      -8.186  25.672  29.552  1.00  0.67           O  
ATOM   5539  OD2 ASP A 367      -6.092  26.089  29.327  1.00  0.67           O  
ATOM   5540  H   ASP A 367      -8.987  27.081  27.204  1.00  0.67           H  
ATOM   5541  HA  ASP A 367      -8.405  24.489  25.880  1.00  0.67           H  
ATOM   5542 1HB  ASP A 367      -6.682  24.155  27.476  1.00  0.67           H  
ATOM   5543 2HB  ASP A 367      -6.554  25.788  26.865  1.00  0.67           H  
ATOM   5544  N   LYS A 368      -9.089  22.990  28.081  1.00  0.63           N  
ATOM   5545  CA  LYS A 368      -9.952  22.095  28.839  1.00  0.63           C  
ATOM   5546  C   LYS A 368     -10.459  22.718  30.132  1.00  0.63           C  
ATOM   5547  O   LYS A 368     -11.657  22.694  30.401  1.00  0.63           O  
ATOM   5548  CB  LYS A 368      -9.195  20.813  29.158  1.00  0.63           C  
ATOM   5549  CG  LYS A 368      -9.981  19.740  29.888  1.00  0.63           C  
ATOM   5550  CD  LYS A 368      -9.112  18.503  30.132  1.00  0.63           C  
ATOM   5551  CE  LYS A 368      -9.919  17.341  30.713  1.00  0.63           C  
ATOM   5552  NZ  LYS A 368     -10.387  17.615  32.098  1.00  0.63           N  
ATOM   5553  H   LYS A 368      -8.160  22.680  27.835  1.00  0.63           H  
ATOM   5554  HA  LYS A 368     -10.816  21.852  28.228  1.00  0.63           H  
ATOM   5555 1HB  LYS A 368      -8.827  20.375  28.230  1.00  0.63           H  
ATOM   5556 2HB  LYS A 368      -8.323  21.049  29.766  1.00  0.63           H  
ATOM   5557 1HG  LYS A 368     -10.370  20.121  30.839  1.00  0.63           H  
ATOM   5558 2HG  LYS A 368     -10.805  19.442  29.266  1.00  0.63           H  
ATOM   5559 1HD  LYS A 368      -8.655  18.187  29.189  1.00  0.63           H  
ATOM   5560 2HD  LYS A 368      -8.315  18.759  30.829  1.00  0.63           H  
ATOM   5561 1HE  LYS A 368     -10.787  17.160  30.079  1.00  0.63           H  
ATOM   5562 2HE  LYS A 368      -9.296  16.448  30.723  1.00  0.63           H  
ATOM   5563 1HZ  LYS A 368     -10.920  16.839  32.449  1.00  0.63           H  
ATOM   5564 2HZ  LYS A 368      -9.607  17.781  32.708  1.00  0.63           H  
ATOM   5565 3HZ  LYS A 368     -10.994  18.447  32.104  1.00  0.63           H  
ATOM   5566  N   ALA A 369      -9.555  23.273  30.941  1.00  0.61           N  
ATOM   5567  CA  ALA A 369      -9.961  23.841  32.221  1.00  0.61           C  
ATOM   5568  C   ALA A 369     -10.945  24.982  32.037  1.00  0.61           C  
ATOM   5569  O   ALA A 369     -11.929  25.097  32.776  1.00  0.61           O  
ATOM   5570  CB  ALA A 369      -8.746  24.345  32.969  1.00  0.61           C  
ATOM   5571  H   ALA A 369      -8.585  23.318  30.657  1.00  0.61           H  
ATOM   5572  HA  ALA A 369     -10.451  23.058  32.802  1.00  0.61           H  
ATOM   5573 1HB  ALA A 369      -9.054  24.751  33.930  1.00  0.61           H  
ATOM   5574 2HB  ALA A 369      -8.047  23.527  33.123  1.00  0.61           H  
ATOM   5575 3HB  ALA A 369      -8.265  25.132  32.374  1.00  0.61           H  
ATOM   5576  N   ASP A 370     -10.702  25.812  31.027  1.00  0.61           N  
ATOM   5577  CA  ASP A 370     -11.593  26.930  30.784  1.00  0.61           C  
ATOM   5578  C   ASP A 370     -12.958  26.420  30.365  1.00  0.61           C  
ATOM   5579  O   ASP A 370     -13.989  26.959  30.784  1.00  0.61           O  
ATOM   5580  CB  ASP A 370     -11.010  27.832  29.717  1.00  0.61           C  
ATOM   5581  CG  ASP A 370      -9.811  28.614  30.160  1.00  0.61           C  
ATOM   5582  OD1 ASP A 370      -9.561  28.727  31.326  1.00  0.61           O  
ATOM   5583  OD2 ASP A 370      -9.121  29.096  29.295  1.00  0.61           O  
ATOM   5584  H   ASP A 370      -9.870  25.674  30.435  1.00  0.61           H  
ATOM   5585  HA  ASP A 370     -11.707  27.489  31.701  1.00  0.61           H  
ATOM   5586 1HB  ASP A 370     -10.688  27.206  28.887  1.00  0.61           H  
ATOM   5587 2HB  ASP A 370     -11.770  28.520  29.359  1.00  0.61           H  
ATOM   5588  N   ALA A 371     -12.974  25.359  29.553  1.00  0.61           N  
ATOM   5589  CA  ALA A 371     -14.223  24.765  29.125  1.00  0.61           C  
ATOM   5590  C   ALA A 371     -14.979  24.231  30.313  1.00  0.61           C  
ATOM   5591  O   ALA A 371     -16.189  24.422  30.424  1.00  0.61           O  
ATOM   5592  CB  ALA A 371     -13.962  23.661  28.138  1.00  0.61           C  
ATOM   5593  H   ALA A 371     -12.094  24.966  29.214  1.00  0.61           H  
ATOM   5594  HA  ALA A 371     -14.828  25.538  28.665  1.00  0.61           H  
ATOM   5595 1HB  ALA A 371     -14.891  23.214  27.805  1.00  0.61           H  
ATOM   5596 2HB  ALA A 371     -13.440  24.084  27.309  1.00  0.61           H  
ATOM   5597 3HB  ALA A 371     -13.355  22.892  28.595  1.00  0.61           H  
ATOM   5598  N   GLU A 372     -14.270  23.610  31.252  1.00  0.62           N  
ATOM   5599  CA  GLU A 372     -14.951  23.085  32.418  1.00  0.62           C  
ATOM   5600  C   GLU A 372     -15.578  24.221  33.214  1.00  0.62           C  
ATOM   5601  O   GLU A 372     -16.717  24.104  33.668  1.00  0.62           O  
ATOM   5602  CB  GLU A 372     -13.996  22.259  33.282  1.00  0.62           C  
ATOM   5603  CG  GLU A 372     -13.574  20.930  32.643  1.00  0.62           C  
ATOM   5604  CD  GLU A 372     -12.582  20.137  33.458  1.00  0.62           C  
ATOM   5605  OE1 GLU A 372     -12.167  20.593  34.496  1.00  0.62           O  
ATOM   5606  OE2 GLU A 372     -12.222  19.058  33.021  1.00  0.62           O  
ATOM   5607  H   GLU A 372     -13.267  23.467  31.126  1.00  0.62           H  
ATOM   5608  HA  GLU A 372     -15.754  22.429  32.082  1.00  0.62           H  
ATOM   5609 1HB  GLU A 372     -13.095  22.838  33.477  1.00  0.62           H  
ATOM   5610 2HB  GLU A 372     -14.465  22.046  34.241  1.00  0.62           H  
ATOM   5611 1HG  GLU A 372     -14.463  20.323  32.485  1.00  0.62           H  
ATOM   5612 2HG  GLU A 372     -13.144  21.140  31.672  1.00  0.62           H  
ATOM   5613  N   MET A 373     -14.884  25.364  33.332  1.00  0.63           N  
ATOM   5614  CA  MET A 373     -15.488  26.462  34.080  1.00  0.63           C  
ATOM   5615  C   MET A 373     -16.735  26.959  33.371  1.00  0.63           C  
ATOM   5616  O   MET A 373     -17.772  27.186  33.997  1.00  0.63           O  
ATOM   5617  CB  MET A 373     -14.558  27.667  34.203  1.00  0.63           C  
ATOM   5618  CG  MET A 373     -13.352  27.538  35.079  1.00  0.63           C  
ATOM   5619  SD  MET A 373     -12.590  29.175  35.317  1.00  0.63           S  
ATOM   5620  CE  MET A 373     -11.939  29.539  33.693  1.00  0.63           C  
ATOM   5621  H   MET A 373     -13.938  25.433  32.949  1.00  0.63           H  
ATOM   5622  HA  MET A 373     -15.769  26.105  35.069  1.00  0.63           H  
ATOM   5623 1HB  MET A 373     -14.189  27.924  33.208  1.00  0.63           H  
ATOM   5624 2HB  MET A 373     -15.129  28.526  34.556  1.00  0.63           H  
ATOM   5625 1HG  MET A 373     -13.627  27.127  36.047  1.00  0.63           H  
ATOM   5626 2HG  MET A 373     -12.624  26.875  34.604  1.00  0.63           H  
ATOM   5627 1HE  MET A 373     -11.471  30.522  33.697  1.00  0.63           H  
ATOM   5628 2HE  MET A 373     -11.192  28.795  33.429  1.00  0.63           H  
ATOM   5629 3HE  MET A 373     -12.747  29.527  32.965  1.00  0.63           H  
ATOM   5630  N   LEU A 374     -16.645  27.067  32.053  1.00  0.64           N  
ATOM   5631  CA  LEU A 374     -17.734  27.570  31.241  1.00  0.64           C  
ATOM   5632  C   LEU A 374     -18.974  26.685  31.371  1.00  0.64           C  
ATOM   5633  O   LEU A 374     -20.098  27.183  31.534  1.00  0.64           O  
ATOM   5634  CB  LEU A 374     -17.235  27.722  29.806  1.00  0.64           C  
ATOM   5635  CG  LEU A 374     -18.197  28.204  28.854  1.00  0.64           C  
ATOM   5636  CD1 LEU A 374     -18.730  29.554  29.308  1.00  0.64           C  
ATOM   5637  CD2 LEU A 374     -17.537  28.340  27.541  1.00  0.64           C  
ATOM   5638  H   LEU A 374     -15.759  26.838  31.598  1.00  0.64           H  
ATOM   5639  HA  LEU A 374     -17.992  28.562  31.606  1.00  0.64           H  
ATOM   5640 1HB  LEU A 374     -16.381  28.401  29.803  1.00  0.64           H  
ATOM   5641 2HB  LEU A 374     -16.892  26.751  29.464  1.00  0.64           H  
ATOM   5642  HG  LEU A 374     -18.990  27.497  28.780  1.00  0.64           H  
ATOM   5643 1HD1 LEU A 374     -19.458  29.924  28.597  1.00  0.64           H  
ATOM   5644 2HD1 LEU A 374     -19.204  29.451  30.283  1.00  0.64           H  
ATOM   5645 3HD1 LEU A 374     -17.925  30.238  29.378  1.00  0.64           H  
ATOM   5646 1HD2 LEU A 374     -18.262  28.662  26.854  1.00  0.64           H  
ATOM   5647 2HD2 LEU A 374     -16.716  29.059  27.602  1.00  0.64           H  
ATOM   5648 3HD2 LEU A 374     -17.167  27.417  27.240  1.00  0.64           H  
ATOM   5649  N   VAL A 375     -18.770  25.372  31.336  1.00  0.65           N  
ATOM   5650  CA  VAL A 375     -19.863  24.434  31.521  1.00  0.65           C  
ATOM   5651  C   VAL A 375     -20.473  24.563  32.922  1.00  0.65           C  
ATOM   5652  O   VAL A 375     -21.697  24.620  33.082  1.00  0.65           O  
ATOM   5653  CB  VAL A 375     -19.364  22.997  31.341  1.00  0.65           C  
ATOM   5654  CG1 VAL A 375     -20.447  22.051  31.758  1.00  0.65           C  
ATOM   5655  CG2 VAL A 375     -18.974  22.738  29.879  1.00  0.65           C  
ATOM   5656  H   VAL A 375     -17.825  25.021  31.178  1.00  0.65           H  
ATOM   5657  HA  VAL A 375     -20.629  24.644  30.774  1.00  0.65           H  
ATOM   5658  HB  VAL A 375     -18.498  22.834  31.988  1.00  0.65           H  
ATOM   5659 1HG1 VAL A 375     -20.087  21.037  31.658  1.00  0.65           H  
ATOM   5660 2HG1 VAL A 375     -20.709  22.235  32.797  1.00  0.65           H  
ATOM   5661 3HG1 VAL A 375     -21.324  22.204  31.128  1.00  0.65           H  
ATOM   5662 1HG2 VAL A 375     -18.627  21.716  29.773  1.00  0.65           H  
ATOM   5663 2HG2 VAL A 375     -19.820  22.889  29.251  1.00  0.65           H  
ATOM   5664 3HG2 VAL A 375     -18.191  23.413  29.585  1.00  0.65           H  
ATOM   5665  N   LYS A 376     -19.618  24.635  33.946  1.00  0.65           N  
ATOM   5666  CA  LYS A 376     -20.071  24.750  35.330  1.00  0.65           C  
ATOM   5667  C   LYS A 376     -20.863  26.028  35.578  1.00  0.65           C  
ATOM   5668  O   LYS A 376     -21.732  26.068  36.451  1.00  0.65           O  
ATOM   5669  CB  LYS A 376     -18.885  24.662  36.289  1.00  0.65           C  
ATOM   5670  CG  LYS A 376     -18.263  23.262  36.382  1.00  0.65           C  
ATOM   5671  CD  LYS A 376     -17.047  23.246  37.298  1.00  0.65           C  
ATOM   5672  CE  LYS A 376     -16.426  21.854  37.369  1.00  0.65           C  
ATOM   5673  NZ  LYS A 376     -15.226  21.821  38.257  1.00  0.65           N  
ATOM   5674  H   LYS A 376     -18.613  24.588  33.768  1.00  0.65           H  
ATOM   5675  HA  LYS A 376     -20.733  23.909  35.537  1.00  0.65           H  
ATOM   5676 1HB  LYS A 376     -18.108  25.354  35.959  1.00  0.65           H  
ATOM   5677 2HB  LYS A 376     -19.197  24.968  37.284  1.00  0.65           H  
ATOM   5678 1HG  LYS A 376     -19.007  22.570  36.777  1.00  0.65           H  
ATOM   5679 2HG  LYS A 376     -17.977  22.919  35.394  1.00  0.65           H  
ATOM   5680 1HD  LYS A 376     -16.302  23.942  36.905  1.00  0.65           H  
ATOM   5681 2HD  LYS A 376     -17.331  23.567  38.298  1.00  0.65           H  
ATOM   5682 1HE  LYS A 376     -17.166  21.152  37.746  1.00  0.65           H  
ATOM   5683 2HE  LYS A 376     -16.127  21.549  36.364  1.00  0.65           H  
ATOM   5684 1HZ  LYS A 376     -14.844  20.885  38.272  1.00  0.65           H  
ATOM   5685 2HZ  LYS A 376     -14.529  22.461  37.903  1.00  0.65           H  
ATOM   5686 3HZ  LYS A 376     -15.491  22.092  39.194  1.00  0.65           H  
ATOM   5687  N   LYS A 377     -20.598  27.066  34.787  1.00  0.66           N  
ATOM   5688  CA  LYS A 377     -21.291  28.334  34.935  1.00  0.66           C  
ATOM   5689  C   LYS A 377     -22.578  28.447  34.105  1.00  0.66           C  
ATOM   5690  O   LYS A 377     -23.146  29.542  33.987  1.00  0.66           O  
ATOM   5691  CB  LYS A 377     -20.365  29.490  34.623  1.00  0.66           C  
ATOM   5692  CG  LYS A 377     -19.182  29.654  35.588  1.00  0.66           C  
ATOM   5693  CD  LYS A 377     -19.631  29.912  37.033  1.00  0.66           C  
ATOM   5694  CE  LYS A 377     -19.549  28.684  37.920  1.00  0.66           C  
ATOM   5695  NZ  LYS A 377     -19.553  29.076  39.376  1.00  0.66           N  
ATOM   5696  H   LYS A 377     -19.841  26.990  34.105  1.00  0.66           H  
ATOM   5697  HA  LYS A 377     -21.581  28.431  35.981  1.00  0.66           H  
ATOM   5698 1HB  LYS A 377     -19.949  29.346  33.621  1.00  0.66           H  
ATOM   5699 2HB  LYS A 377     -20.928  30.417  34.607  1.00  0.66           H  
ATOM   5700 1HG  LYS A 377     -18.579  28.764  35.589  1.00  0.66           H  
ATOM   5701 2HG  LYS A 377     -18.566  30.491  35.256  1.00  0.66           H  
ATOM   5702 1HD  LYS A 377     -19.039  30.684  37.469  1.00  0.66           H  
ATOM   5703 2HD  LYS A 377     -20.663  30.239  37.032  1.00  0.66           H  
ATOM   5704 1HE  LYS A 377     -20.395  28.033  37.726  1.00  0.66           H  
ATOM   5705 2HE  LYS A 377     -18.627  28.146  37.699  1.00  0.66           H  
ATOM   5706 1HZ  LYS A 377     -19.486  28.265  39.961  1.00  0.66           H  
ATOM   5707 2HZ  LYS A 377     -18.747  29.705  39.555  1.00  0.66           H  
ATOM   5708 3HZ  LYS A 377     -20.400  29.576  39.586  1.00  0.66           H  
ATOM   5709  N   GLY A 378     -23.050  27.318  33.550  1.00  0.66           N  
ATOM   5710  CA  GLY A 378     -24.323  27.285  32.831  1.00  0.66           C  
ATOM   5711  C   GLY A 378     -24.297  27.496  31.317  1.00  0.66           C  
ATOM   5712  O   GLY A 378     -25.358  27.682  30.715  1.00  0.66           O  
ATOM   5713  H   GLY A 378     -22.521  26.448  33.630  1.00  0.66           H  
ATOM   5714 1HA  GLY A 378     -24.792  26.323  33.031  1.00  0.66           H  
ATOM   5715 2HA  GLY A 378     -24.980  28.032  33.272  1.00  0.66           H  
ATOM   5716  N   CYS A 379     -23.130  27.467  30.686  1.00  0.65           N  
ATOM   5717  CA  CYS A 379     -23.092  27.682  29.245  1.00  0.65           C  
ATOM   5718  C   CYS A 379     -23.852  26.628  28.460  1.00  0.65           C  
ATOM   5719  O   CYS A 379     -23.694  25.428  28.687  1.00  0.65           O  
ATOM   5720  CB  CYS A 379     -21.676  27.754  28.765  1.00  0.65           C  
ATOM   5721  SG  CYS A 379     -21.486  28.065  27.012  1.00  0.65           S  
ATOM   5722  H   CYS A 379     -22.252  27.311  31.185  1.00  0.65           H  
ATOM   5723  HA  CYS A 379     -23.544  28.641  29.042  1.00  0.65           H  
ATOM   5724 1HB  CYS A 379     -21.213  28.549  29.305  1.00  0.65           H  
ATOM   5725 2HB  CYS A 379     -21.166  26.828  29.012  1.00  0.65           H  
ATOM   5726  HG  CYS A 379     -22.464  28.984  26.923  1.00  0.65           H  
ATOM   5727  N   ILE A 380     -24.686  27.088  27.534  1.00  0.65           N  
ATOM   5728  CA  ILE A 380     -25.477  26.210  26.699  1.00  0.65           C  
ATOM   5729  C   ILE A 380     -24.893  26.121  25.291  1.00  0.65           C  
ATOM   5730  O   ILE A 380     -25.061  25.098  24.610  1.00  0.65           O  
ATOM   5731  CB  ILE A 380     -26.942  26.713  26.665  1.00  0.65           C  
ATOM   5732  CG1 ILE A 380     -27.057  28.122  26.005  1.00  0.65           C  
ATOM   5733  CG2 ILE A 380     -27.465  26.791  28.086  1.00  0.65           C  
ATOM   5734  CD1 ILE A 380     -28.469  28.599  25.762  1.00  0.65           C  
ATOM   5735  H   ILE A 380     -24.759  28.087  27.408  1.00  0.65           H  
ATOM   5736  HA  ILE A 380     -25.465  25.211  27.134  1.00  0.65           H  
ATOM   5737  HB  ILE A 380     -27.552  26.022  26.087  1.00  0.65           H  
ATOM   5738 1HG1 ILE A 380     -26.570  28.839  26.636  1.00  0.65           H  
ATOM   5739 2HG1 ILE A 380     -26.576  28.105  25.048  1.00  0.65           H  
ATOM   5740 1HG2 ILE A 380     -28.501  27.131  28.076  1.00  0.65           H  
ATOM   5741 2HG2 ILE A 380     -27.408  25.808  28.551  1.00  0.65           H  
ATOM   5742 3HG2 ILE A 380     -26.859  27.496  28.656  1.00  0.65           H  
ATOM   5743 1HD1 ILE A 380     -28.446  29.586  25.297  1.00  0.65           H  
ATOM   5744 2HD1 ILE A 380     -28.985  27.901  25.101  1.00  0.65           H  
ATOM   5745 3HD1 ILE A 380     -29.011  28.661  26.706  1.00  0.65           H  
ATOM   5746  N   ILE A 381     -24.168  27.165  24.875  1.00  0.64           N  
ATOM   5747  CA  ILE A 381     -23.579  27.143  23.547  1.00  0.64           C  
ATOM   5748  C   ILE A 381     -22.278  27.942  23.468  1.00  0.64           C  
ATOM   5749  O   ILE A 381     -22.141  29.003  24.081  1.00  0.64           O  
ATOM   5750  CB  ILE A 381     -24.597  27.676  22.536  1.00  0.64           C  
ATOM   5751  CG1 ILE A 381     -24.159  27.470  21.087  1.00  0.64           C  
ATOM   5752  CG2 ILE A 381     -24.696  29.075  22.767  1.00  0.64           C  
ATOM   5753  CD1 ILE A 381     -25.312  27.605  20.127  1.00  0.64           C  
ATOM   5754  H   ILE A 381     -24.068  27.981  25.477  1.00  0.64           H  
ATOM   5755  HA  ILE A 381     -23.359  26.112  23.301  1.00  0.64           H  
ATOM   5756  HB  ILE A 381     -25.563  27.192  22.678  1.00  0.64           H  
ATOM   5757 1HG1 ILE A 381     -23.410  28.220  20.830  1.00  0.64           H  
ATOM   5758 2HG1 ILE A 381     -23.714  26.491  20.967  1.00  0.64           H  
ATOM   5759 1HG2 ILE A 381     -25.402  29.533  22.084  1.00  0.64           H  
ATOM   5760 2HG2 ILE A 381     -25.002  29.234  23.787  1.00  0.64           H  
ATOM   5761 3HG2 ILE A 381     -23.719  29.472  22.604  1.00  0.64           H  
ATOM   5762 1HD1 ILE A 381     -24.963  27.474  19.122  1.00  0.64           H  
ATOM   5763 2HD1 ILE A 381     -26.057  26.847  20.362  1.00  0.64           H  
ATOM   5764 3HD1 ILE A 381     -25.759  28.567  20.221  1.00  0.64           H  
ATOM   5765  N   VAL A 382     -21.348  27.444  22.681  1.00  0.65           N  
ATOM   5766  CA  VAL A 382     -20.077  28.104  22.458  1.00  0.65           C  
ATOM   5767  C   VAL A 382     -19.903  28.366  20.961  1.00  0.65           C  
ATOM   5768  O   VAL A 382     -20.147  27.467  20.162  1.00  0.65           O  
ATOM   5769  CB  VAL A 382     -18.930  27.205  22.982  1.00  0.65           C  
ATOM   5770  CG1 VAL A 382     -17.588  27.866  22.750  1.00  0.65           C  
ATOM   5771  CG2 VAL A 382     -19.148  26.900  24.429  1.00  0.65           C  
ATOM   5772  H   VAL A 382     -21.531  26.550  22.233  1.00  0.65           H  
ATOM   5773  HA  VAL A 382     -20.068  29.047  22.996  1.00  0.65           H  
ATOM   5774  HB  VAL A 382     -18.928  26.288  22.424  1.00  0.65           H  
ATOM   5775 1HG1 VAL A 382     -16.797  27.208  23.104  1.00  0.65           H  
ATOM   5776 2HG1 VAL A 382     -17.449  28.055  21.685  1.00  0.65           H  
ATOM   5777 3HG1 VAL A 382     -17.549  28.808  23.294  1.00  0.65           H  
ATOM   5778 1HG2 VAL A 382     -18.359  26.265  24.777  1.00  0.65           H  
ATOM   5779 2HG2 VAL A 382     -19.151  27.819  24.983  1.00  0.65           H  
ATOM   5780 3HG2 VAL A 382     -20.099  26.395  24.562  1.00  0.65           H  
ATOM   5781  N   GLY A 383     -19.501  29.574  20.562  1.00  0.67           N  
ATOM   5782  CA  GLY A 383     -19.300  29.806  19.125  1.00  0.67           C  
ATOM   5783  C   GLY A 383     -17.967  30.469  18.827  1.00  0.67           C  
ATOM   5784  O   GLY A 383     -17.618  31.501  19.384  1.00  0.67           O  
ATOM   5785  H   GLY A 383     -19.344  30.304  21.256  1.00  0.67           H  
ATOM   5786 1HA  GLY A 383     -19.331  28.857  18.601  1.00  0.67           H  
ATOM   5787 2HA  GLY A 383     -20.111  30.417  18.736  1.00  0.67           H  
ATOM   5788  N   GLU A 384     -17.253  29.895  17.883  1.00  0.70           N  
ATOM   5789  CA  GLU A 384     -15.899  30.333  17.564  1.00  0.70           C  
ATOM   5790  C   GLU A 384     -15.774  31.452  16.513  1.00  0.70           C  
ATOM   5791  O   GLU A 384     -15.953  31.220  15.329  1.00  0.70           O  
ATOM   5792  CB  GLU A 384     -15.150  29.111  17.074  1.00  0.70           C  
ATOM   5793  CG  GLU A 384     -15.018  27.995  18.066  1.00  0.70           C  
ATOM   5794  CD  GLU A 384     -14.086  26.895  17.615  1.00  0.70           C  
ATOM   5795  OE1 GLU A 384     -14.045  26.497  16.461  1.00  0.70           O  
ATOM   5796  OE2 GLU A 384     -13.358  26.492  18.458  1.00  0.70           O  
ATOM   5797  H   GLU A 384     -17.630  29.061  17.425  1.00  0.70           H  
ATOM   5798  HA  GLU A 384     -15.438  30.689  18.488  1.00  0.70           H  
ATOM   5799 1HB  GLU A 384     -15.742  28.723  16.313  1.00  0.70           H  
ATOM   5800 2HB  GLU A 384     -14.183  29.385  16.656  1.00  0.70           H  
ATOM   5801 1HG  GLU A 384     -14.689  28.393  19.024  1.00  0.70           H  
ATOM   5802 2HG  GLU A 384     -16.010  27.567  18.217  1.00  0.70           H  
ATOM   5803  N   GLY A 385     -15.453  32.672  16.936  1.00  0.74           N  
ATOM   5804  CA  GLY A 385     -15.366  33.797  15.991  1.00  0.74           C  
ATOM   5805  C   GLY A 385     -14.024  33.836  15.270  1.00  0.74           C  
ATOM   5806  O   GLY A 385     -13.867  34.473  14.227  1.00  0.74           O  
ATOM   5807  H   GLY A 385     -15.261  32.814  17.921  1.00  0.74           H  
ATOM   5808 1HA  GLY A 385     -16.175  33.728  15.263  1.00  0.74           H  
ATOM   5809 2HA  GLY A 385     -15.494  34.724  16.534  1.00  0.74           H  
ATOM   5810  N   ALA A 386     -13.062  33.141  15.854  1.00  0.77           N  
ATOM   5811  CA  ALA A 386     -11.690  33.033  15.352  1.00  0.77           C  
ATOM   5812  C   ALA A 386     -11.432  31.690  14.686  1.00  0.77           C  
ATOM   5813  O   ALA A 386     -12.327  30.851  14.597  1.00  0.77           O  
ATOM   5814  CB  ALA A 386     -10.709  33.234  16.469  1.00  0.77           C  
ATOM   5815  H   ALA A 386     -13.303  32.707  16.746  1.00  0.77           H  
ATOM   5816  HA  ALA A 386     -11.539  33.811  14.603  1.00  0.77           H  
ATOM   5817 1HB  ALA A 386      -9.690  33.180  16.099  1.00  0.77           H  
ATOM   5818 2HB  ALA A 386     -10.867  34.199  16.907  1.00  0.77           H  
ATOM   5819 3HB  ALA A 386     -10.853  32.468  17.220  1.00  0.77           H  
ATOM   5820  N   ASN A 387     -10.216  31.509  14.163  1.00  0.79           N  
ATOM   5821  CA  ASN A 387      -9.812  30.248  13.540  1.00  0.79           C  
ATOM   5822  C   ASN A 387      -9.171  29.309  14.576  1.00  0.79           C  
ATOM   5823  O   ASN A 387      -8.100  29.588  15.114  1.00  0.79           O  
ATOM   5824  CB  ASN A 387      -8.834  30.494  12.404  1.00  0.79           C  
ATOM   5825  CG  ASN A 387      -9.411  31.290  11.235  1.00  0.79           C  
ATOM   5826  OD1 ASN A 387     -10.485  30.975  10.669  1.00  0.79           O  
ATOM   5827  ND2 ASN A 387      -8.695  32.337  10.875  1.00  0.79           N  
ATOM   5828  H   ASN A 387      -9.538  32.253  14.231  1.00  0.79           H  
ATOM   5829  HA  ASN A 387     -10.697  29.748  13.146  1.00  0.79           H  
ATOM   5830 1HB  ASN A 387      -7.963  31.026  12.791  1.00  0.79           H  
ATOM   5831 2HB  ASN A 387      -8.479  29.531  12.028  1.00  0.79           H  
ATOM   5832 1HD2 ASN A 387      -8.987  32.933  10.127  1.00  0.79           H  
ATOM   5833 2HD2 ASN A 387      -7.844  32.548  11.359  1.00  0.79           H  
ATOM   5834  N   MET A 388      -9.866  28.213  14.873  1.00  0.81           N  
ATOM   5835  CA  MET A 388      -9.468  27.201  15.865  1.00  0.81           C  
ATOM   5836  C   MET A 388      -9.108  27.693  17.293  1.00  0.81           C  
ATOM   5837  O   MET A 388      -8.095  27.261  17.839  1.00  0.81           O  
ATOM   5838  CB  MET A 388      -8.290  26.401  15.287  1.00  0.81           C  
ATOM   5839  CG  MET A 388      -8.673  25.557  14.055  1.00  0.81           C  
ATOM   5840  SD  MET A 388      -7.278  24.718  13.249  1.00  0.81           S  
ATOM   5841  CE  MET A 388      -6.825  23.400  14.367  1.00  0.81           C  
ATOM   5842  H   MET A 388     -10.735  28.069  14.375  1.00  0.81           H  
ATOM   5843  HA  MET A 388     -10.309  26.515  15.973  1.00  0.81           H  
ATOM   5844 1HB  MET A 388      -7.478  27.073  15.003  1.00  0.81           H  
ATOM   5845 2HB  MET A 388      -7.899  25.723  16.052  1.00  0.81           H  
ATOM   5846 1HG  MET A 388      -9.396  24.798  14.353  1.00  0.81           H  
ATOM   5847 2HG  MET A 388      -9.149  26.198  13.310  1.00  0.81           H  
ATOM   5848 1HE  MET A 388      -5.990  22.835  13.956  1.00  0.81           H  
ATOM   5849 2HE  MET A 388      -6.541  23.817  15.334  1.00  0.81           H  
ATOM   5850 3HE  MET A 388      -7.675  22.733  14.499  1.00  0.81           H  
ATOM   5851  N   PRO A 389      -9.937  28.531  17.954  1.00  0.81           N  
ATOM   5852  CA  PRO A 389      -9.761  29.035  19.306  1.00  0.81           C  
ATOM   5853  C   PRO A 389     -10.019  28.011  20.415  1.00  0.81           C  
ATOM   5854  O   PRO A 389      -9.731  28.311  21.573  1.00  0.81           O  
ATOM   5855  CB  PRO A 389     -10.796  30.132  19.398  1.00  0.81           C  
ATOM   5856  CG  PRO A 389     -11.860  29.715  18.465  1.00  0.81           C  
ATOM   5857  CD  PRO A 389     -11.145  29.052  17.318  1.00  0.81           C  
ATOM   5858  HA  PRO A 389      -8.768  29.477  19.403  1.00  0.81           H  
ATOM   5859 1HB  PRO A 389     -11.141  30.217  20.429  1.00  0.81           H  
ATOM   5860 2HB  PRO A 389     -10.331  31.101  19.136  1.00  0.81           H  
ATOM   5861 1HG  PRO A 389     -12.514  29.028  18.992  1.00  0.81           H  
ATOM   5862 2HG  PRO A 389     -12.476  30.579  18.161  1.00  0.81           H  
ATOM   5863 1HD  PRO A 389     -11.755  28.259  16.875  1.00  0.81           H  
ATOM   5864 2HD  PRO A 389     -10.899  29.834  16.630  1.00  0.81           H  
ATOM   5865  N   THR A 390     -10.607  26.855  20.087  1.00  0.80           N  
ATOM   5866  CA  THR A 390     -10.954  25.877  21.117  1.00  0.80           C  
ATOM   5867  C   THR A 390     -10.127  24.610  20.890  1.00  0.80           C  
ATOM   5868  O   THR A 390     -10.034  24.114  19.765  1.00  0.80           O  
ATOM   5869  CB  THR A 390     -12.456  25.498  21.039  1.00  0.80           C  
ATOM   5870  OG1 THR A 390     -13.266  26.668  21.125  1.00  0.80           O  
ATOM   5871  CG2 THR A 390     -12.811  24.659  22.197  1.00  0.80           C  
ATOM   5872  H   THR A 390     -10.844  26.648  19.125  1.00  0.80           H  
ATOM   5873  HA  THR A 390     -10.715  26.273  22.102  1.00  0.80           H  
ATOM   5874  HB  THR A 390     -12.666  24.952  20.124  1.00  0.80           H  
ATOM   5875  HG1 THR A 390     -13.433  26.951  20.202  1.00  0.80           H  
ATOM   5876 1HG2 THR A 390     -13.865  24.393  22.160  1.00  0.80           H  
ATOM   5877 2HG2 THR A 390     -12.216  23.787  22.157  1.00  0.80           H  
ATOM   5878 3HG2 THR A 390     -12.603  25.203  23.113  1.00  0.80           H  
ATOM   5879  N   THR A 391      -9.536  24.070  21.949  1.00  0.79           N  
ATOM   5880  CA  THR A 391      -8.746  22.850  21.778  1.00  0.79           C  
ATOM   5881  C   THR A 391      -9.677  21.634  21.686  1.00  0.79           C  
ATOM   5882  O   THR A 391     -10.750  21.667  22.278  1.00  0.79           O  
ATOM   5883  CB  THR A 391      -7.827  22.648  22.992  1.00  0.79           C  
ATOM   5884  OG1 THR A 391      -8.649  22.489  24.166  1.00  0.79           O  
ATOM   5885  CG2 THR A 391      -6.948  23.850  23.182  1.00  0.79           C  
ATOM   5886  H   THR A 391      -9.640  24.526  22.862  1.00  0.79           H  
ATOM   5887  HA  THR A 391      -8.148  22.963  20.879  1.00  0.79           H  
ATOM   5888  HB  THR A 391      -7.211  21.764  22.860  1.00  0.79           H  
ATOM   5889  HG1 THR A 391      -9.090  23.340  24.339  1.00  0.79           H  
ATOM   5890 1HG2 THR A 391      -6.311  23.710  24.054  1.00  0.79           H  
ATOM   5891 2HG2 THR A 391      -6.336  23.963  22.310  1.00  0.79           H  
ATOM   5892 3HG2 THR A 391      -7.564  24.745  23.322  1.00  0.79           H  
ATOM   5893  N   PRO A 392      -9.269  20.514  21.052  1.00  0.78           N  
ATOM   5894  CA  PRO A 392      -9.992  19.240  21.022  1.00  0.78           C  
ATOM   5895  C   PRO A 392     -10.391  18.745  22.413  1.00  0.78           C  
ATOM   5896  O   PRO A 392     -11.438  18.099  22.571  1.00  0.78           O  
ATOM   5897  CB  PRO A 392      -8.950  18.309  20.393  1.00  0.78           C  
ATOM   5898  CG  PRO A 392      -8.162  19.211  19.481  1.00  0.78           C  
ATOM   5899  CD  PRO A 392      -8.048  20.527  20.221  1.00  0.78           C  
ATOM   5900  HA  PRO A 392     -10.862  19.324  20.376  1.00  0.78           H  
ATOM   5901 1HB  PRO A 392      -8.340  17.834  21.173  1.00  0.78           H  
ATOM   5902 2HB  PRO A 392      -9.461  17.501  19.845  1.00  0.78           H  
ATOM   5903 1HG  PRO A 392      -7.181  18.769  19.245  1.00  0.78           H  
ATOM   5904 2HG  PRO A 392      -8.688  19.325  18.525  1.00  0.78           H  
ATOM   5905 1HD  PRO A 392      -7.139  20.559  20.831  1.00  0.78           H  
ATOM   5906 2HD  PRO A 392      -8.083  21.329  19.462  1.00  0.78           H  
ATOM   5907  N   GLU A 393      -9.583  19.045  23.428  1.00  0.77           N  
ATOM   5908  CA  GLU A 393      -9.931  18.601  24.765  1.00  0.77           C  
ATOM   5909  C   GLU A 393     -11.085  19.444  25.288  1.00  0.77           C  
ATOM   5910  O   GLU A 393     -12.030  18.914  25.872  1.00  0.77           O  
ATOM   5911  CB  GLU A 393      -8.722  18.663  25.689  1.00  0.77           C  
ATOM   5912  CG  GLU A 393      -7.627  17.652  25.356  1.00  0.77           C  
ATOM   5913  CD  GLU A 393      -6.425  17.742  26.274  1.00  0.77           C  
ATOM   5914  OE1 GLU A 393      -6.369  18.653  27.064  1.00  0.77           O  
ATOM   5915  OE2 GLU A 393      -5.567  16.896  26.179  1.00  0.77           O  
ATOM   5916  H   GLU A 393      -8.734  19.573  23.283  1.00  0.77           H  
ATOM   5917  HA  GLU A 393     -10.263  17.564  24.713  1.00  0.77           H  
ATOM   5918 1HB  GLU A 393      -8.290  19.666  25.659  1.00  0.77           H  
ATOM   5919 2HB  GLU A 393      -9.046  18.475  26.710  1.00  0.77           H  
ATOM   5920 1HG  GLU A 393      -8.046  16.649  25.427  1.00  0.77           H  
ATOM   5921 2HG  GLU A 393      -7.307  17.810  24.326  1.00  0.77           H  
ATOM   5922  N   ALA A 394     -11.036  20.754  25.037  1.00  0.75           N  
ATOM   5923  CA  ALA A 394     -12.121  21.641  25.443  1.00  0.75           C  
ATOM   5924  C   ALA A 394     -13.409  21.249  24.736  1.00  0.75           C  
ATOM   5925  O   ALA A 394     -14.485  21.236  25.335  1.00  0.75           O  
ATOM   5926  CB  ALA A 394     -11.749  23.058  25.118  1.00  0.75           C  
ATOM   5927  H   ALA A 394     -10.230  21.162  24.558  1.00  0.75           H  
ATOM   5928  HA  ALA A 394     -12.284  21.535  26.512  1.00  0.75           H  
ATOM   5929 1HB  ALA A 394     -12.525  23.736  25.393  1.00  0.75           H  
ATOM   5930 2HB  ALA A 394     -10.866  23.311  25.624  1.00  0.75           H  
ATOM   5931 3HB  ALA A 394     -11.576  23.128  24.087  1.00  0.75           H  
ATOM   5932  N   ILE A 395     -13.280  20.867  23.466  1.00  0.74           N  
ATOM   5933  CA  ILE A 395     -14.422  20.451  22.674  1.00  0.74           C  
ATOM   5934  C   ILE A 395     -15.017  19.190  23.276  1.00  0.74           C  
ATOM   5935  O   ILE A 395     -16.238  19.087  23.426  1.00  0.74           O  
ATOM   5936  CB  ILE A 395     -14.029  20.223  21.212  1.00  0.74           C  
ATOM   5937  CG1 ILE A 395     -13.674  21.552  20.578  1.00  0.74           C  
ATOM   5938  CG2 ILE A 395     -15.158  19.566  20.512  1.00  0.74           C  
ATOM   5939  CD1 ILE A 395     -12.985  21.473  19.244  1.00  0.74           C  
ATOM   5940  H   ILE A 395     -12.358  20.913  23.032  1.00  0.74           H  
ATOM   5941  HA  ILE A 395     -15.171  21.228  22.696  1.00  0.74           H  
ATOM   5942  HB  ILE A 395     -13.154  19.590  21.161  1.00  0.74           H  
ATOM   5943 1HG1 ILE A 395     -14.583  22.141  20.466  1.00  0.74           H  
ATOM   5944 2HG1 ILE A 395     -13.021  22.048  21.239  1.00  0.74           H  
ATOM   5945 1HG2 ILE A 395     -14.891  19.393  19.472  1.00  0.74           H  
ATOM   5946 2HG2 ILE A 395     -15.362  18.616  21.002  1.00  0.74           H  
ATOM   5947 3HG2 ILE A 395     -16.038  20.203  20.568  1.00  0.74           H  
ATOM   5948 1HD1 ILE A 395     -12.760  22.486  18.897  1.00  0.74           H  
ATOM   5949 2HD1 ILE A 395     -12.061  20.923  19.343  1.00  0.74           H  
ATOM   5950 3HD1 ILE A 395     -13.620  20.977  18.528  1.00  0.74           H  
ATOM   5951  N   SER A 396     -14.156  18.242  23.648  1.00  0.73           N  
ATOM   5952  CA  SER A 396     -14.602  17.000  24.250  1.00  0.73           C  
ATOM   5953  C   SER A 396     -15.371  17.280  25.547  1.00  0.73           C  
ATOM   5954  O   SER A 396     -16.413  16.662  25.790  1.00  0.73           O  
ATOM   5955  CB  SER A 396     -13.407  16.107  24.513  1.00  0.73           C  
ATOM   5956  OG  SER A 396     -12.784  15.737  23.305  1.00  0.73           O  
ATOM   5957  H   SER A 396     -13.158  18.369  23.478  1.00  0.73           H  
ATOM   5958  HA  SER A 396     -15.270  16.497  23.552  1.00  0.73           H  
ATOM   5959 1HB  SER A 396     -12.696  16.619  25.150  1.00  0.73           H  
ATOM   5960 2HB  SER A 396     -13.734  15.216  25.042  1.00  0.73           H  
ATOM   5961  HG  SER A 396     -12.381  16.567  22.948  1.00  0.73           H  
ATOM   5962  N   VAL A 397     -14.902  18.250  26.348  1.00  0.72           N  
ATOM   5963  CA  VAL A 397     -15.610  18.624  27.575  1.00  0.72           C  
ATOM   5964  C   VAL A 397     -16.999  19.146  27.260  1.00  0.72           C  
ATOM   5965  O   VAL A 397     -17.986  18.744  27.887  1.00  0.72           O  
ATOM   5966  CB  VAL A 397     -14.879  19.746  28.343  1.00  0.72           C  
ATOM   5967  CG1 VAL A 397     -15.766  20.263  29.471  1.00  0.72           C  
ATOM   5968  CG2 VAL A 397     -13.580  19.251  28.902  1.00  0.72           C  
ATOM   5969  H   VAL A 397     -14.021  18.709  26.108  1.00  0.72           H  
ATOM   5970  HA  VAL A 397     -15.694  17.744  28.211  1.00  0.72           H  
ATOM   5971  HB  VAL A 397     -14.692  20.570  27.670  1.00  0.72           H  
ATOM   5972 1HG1 VAL A 397     -15.253  21.069  29.988  1.00  0.72           H  
ATOM   5973 2HG1 VAL A 397     -16.693  20.637  29.051  1.00  0.72           H  
ATOM   5974 3HG1 VAL A 397     -15.979  19.459  30.171  1.00  0.72           H  
ATOM   5975 1HG2 VAL A 397     -13.086  20.071  29.428  1.00  0.72           H  
ATOM   5976 2HG2 VAL A 397     -13.766  18.433  29.593  1.00  0.72           H  
ATOM   5977 3HG2 VAL A 397     -12.951  18.905  28.100  1.00  0.72           H  
ATOM   5978  N   PHE A 398     -17.088  20.027  26.270  1.00  0.71           N  
ATOM   5979  CA  PHE A 398     -18.378  20.581  25.930  1.00  0.71           C  
ATOM   5980  C   PHE A 398     -19.321  19.495  25.447  1.00  0.71           C  
ATOM   5981  O   PHE A 398     -20.489  19.463  25.842  1.00  0.71           O  
ATOM   5982  CB  PHE A 398     -18.237  21.642  24.856  1.00  0.71           C  
ATOM   5983  CG  PHE A 398     -17.576  22.849  25.344  1.00  0.71           C  
ATOM   5984  CD1 PHE A 398     -18.046  23.489  26.455  1.00  0.71           C  
ATOM   5985  CD2 PHE A 398     -16.472  23.349  24.693  1.00  0.71           C  
ATOM   5986  CE1 PHE A 398     -17.416  24.593  26.919  1.00  0.71           C  
ATOM   5987  CE2 PHE A 398     -15.842  24.440  25.141  1.00  0.71           C  
ATOM   5988  CZ  PHE A 398     -16.307  25.059  26.254  1.00  0.71           C  
ATOM   5989  H   PHE A 398     -16.243  20.329  25.778  1.00  0.71           H  
ATOM   5990  HA  PHE A 398     -18.804  21.039  26.824  1.00  0.71           H  
ATOM   5991 1HB  PHE A 398     -17.654  21.239  24.029  1.00  0.71           H  
ATOM   5992 2HB  PHE A 398     -19.220  21.909  24.477  1.00  0.71           H  
ATOM   5993  HD1 PHE A 398     -18.920  23.096  26.967  1.00  0.71           H  
ATOM   5994  HD2 PHE A 398     -16.105  22.846  23.815  1.00  0.71           H  
ATOM   5995  HE1 PHE A 398     -17.780  25.099  27.815  1.00  0.71           H  
ATOM   5996  HE2 PHE A 398     -14.961  24.816  24.623  1.00  0.71           H  
ATOM   5997  HZ  PHE A 398     -15.793  25.921  26.622  1.00  0.71           H  
ATOM   5998  N   LYS A 399     -18.814  18.552  24.649  1.00  0.72           N  
ATOM   5999  CA  LYS A 399     -19.685  17.493  24.169  1.00  0.72           C  
ATOM   6000  C   LYS A 399     -20.159  16.614  25.322  1.00  0.72           C  
ATOM   6001  O   LYS A 399     -21.344  16.285  25.414  1.00  0.72           O  
ATOM   6002  CB  LYS A 399     -18.977  16.629  23.128  1.00  0.72           C  
ATOM   6003  CG  LYS A 399     -18.732  17.303  21.799  1.00  0.72           C  
ATOM   6004  CD  LYS A 399     -18.061  16.345  20.844  1.00  0.72           C  
ATOM   6005  CE  LYS A 399     -17.774  16.995  19.530  1.00  0.72           C  
ATOM   6006  NZ  LYS A 399     -17.160  16.035  18.560  1.00  0.72           N  
ATOM   6007  H   LYS A 399     -17.842  18.603  24.344  1.00  0.72           H  
ATOM   6008  HA  LYS A 399     -20.560  17.950  23.707  1.00  0.72           H  
ATOM   6009 1HB  LYS A 399     -18.005  16.324  23.523  1.00  0.72           H  
ATOM   6010 2HB  LYS A 399     -19.555  15.724  22.948  1.00  0.72           H  
ATOM   6011 1HG  LYS A 399     -19.678  17.639  21.375  1.00  0.72           H  
ATOM   6012 2HG  LYS A 399     -18.092  18.172  21.948  1.00  0.72           H  
ATOM   6013 1HD  LYS A 399     -17.124  15.996  21.279  1.00  0.72           H  
ATOM   6014 2HD  LYS A 399     -18.709  15.486  20.671  1.00  0.72           H  
ATOM   6015 1HE  LYS A 399     -18.692  17.392  19.120  1.00  0.72           H  
ATOM   6016 2HE  LYS A 399     -17.095  17.805  19.684  1.00  0.72           H  
ATOM   6017 1HZ  LYS A 399     -16.974  16.506  17.685  1.00  0.72           H  
ATOM   6018 2HZ  LYS A 399     -16.304  15.667  18.923  1.00  0.72           H  
ATOM   6019 3HZ  LYS A 399     -17.815  15.266  18.372  1.00  0.72           H  
ATOM   6020  N   ALA A 400     -19.254  16.289  26.249  1.00  0.72           N  
ATOM   6021  CA  ALA A 400     -19.584  15.453  27.401  1.00  0.72           C  
ATOM   6022  C   ALA A 400     -20.676  16.097  28.244  1.00  0.72           C  
ATOM   6023  O   ALA A 400     -21.548  15.422  28.793  1.00  0.72           O  
ATOM   6024  CB  ALA A 400     -18.346  15.226  28.251  1.00  0.72           C  
ATOM   6025  H   ALA A 400     -18.288  16.597  26.135  1.00  0.72           H  
ATOM   6026  HA  ALA A 400     -19.953  14.497  27.034  1.00  0.72           H  
ATOM   6027 1HB  ALA A 400     -18.595  14.587  29.095  1.00  0.72           H  
ATOM   6028 2HB  ALA A 400     -17.573  14.751  27.646  1.00  0.72           H  
ATOM   6029 3HB  ALA A 400     -17.980  16.186  28.615  1.00  0.72           H  
ATOM   6030  N   ALA A 401     -20.623  17.422  28.315  1.00  0.72           N  
ATOM   6031  CA  ALA A 401     -21.547  18.250  29.064  1.00  0.72           C  
ATOM   6032  C   ALA A 401     -22.844  18.561  28.328  1.00  0.72           C  
ATOM   6033  O   ALA A 401     -23.694  19.276  28.862  1.00  0.72           O  
ATOM   6034  CB  ALA A 401     -20.879  19.547  29.392  1.00  0.72           C  
ATOM   6035  H   ALA A 401     -19.847  17.895  27.848  1.00  0.72           H  
ATOM   6036  HA  ALA A 401     -21.798  17.721  29.982  1.00  0.72           H  
ATOM   6037 1HB  ALA A 401     -21.562  20.143  29.977  1.00  0.72           H  
ATOM   6038 2HB  ALA A 401     -19.966  19.354  29.952  1.00  0.72           H  
ATOM   6039 3HB  ALA A 401     -20.631  20.069  28.469  1.00  0.72           H  
ATOM   6040  N   LYS A 402     -22.982  18.080  27.095  1.00  0.72           N  
ATOM   6041  CA  LYS A 402     -24.127  18.368  26.242  1.00  0.72           C  
ATOM   6042  C   LYS A 402     -24.274  19.865  25.946  1.00  0.72           C  
ATOM   6043  O   LYS A 402     -25.388  20.388  25.874  1.00  0.72           O  
ATOM   6044  CB  LYS A 402     -25.420  17.815  26.853  1.00  0.72           C  
ATOM   6045  CG  LYS A 402     -25.405  16.304  27.071  1.00  0.72           C  
ATOM   6046  CD  LYS A 402     -26.741  15.806  27.602  1.00  0.72           C  
ATOM   6047  CE  LYS A 402     -26.713  14.304  27.856  1.00  0.72           C  
ATOM   6048  NZ  LYS A 402     -28.003  13.813  28.414  1.00  0.72           N  
ATOM   6049  H   LYS A 402     -22.261  17.475  26.705  1.00  0.72           H  
ATOM   6050  HA  LYS A 402     -23.962  17.863  25.289  1.00  0.72           H  
ATOM   6051 1HB  LYS A 402     -25.636  18.294  27.803  1.00  0.72           H  
ATOM   6052 2HB  LYS A 402     -26.252  18.039  26.188  1.00  0.72           H  
ATOM   6053 1HG  LYS A 402     -25.183  15.805  26.128  1.00  0.72           H  
ATOM   6054 2HG  LYS A 402     -24.620  16.048  27.787  1.00  0.72           H  
ATOM   6055 1HD  LYS A 402     -26.975  16.320  28.536  1.00  0.72           H  
ATOM   6056 2HD  LYS A 402     -27.525  16.029  26.879  1.00  0.72           H  
ATOM   6057 1HE  LYS A 402     -26.515  13.788  26.918  1.00  0.72           H  
ATOM   6058 2HE  LYS A 402     -25.913  14.076  28.561  1.00  0.72           H  
ATOM   6059 1HZ  LYS A 402     -27.947  12.816  28.567  1.00  0.72           H  
ATOM   6060 2HZ  LYS A 402     -28.191  14.278  29.291  1.00  0.72           H  
ATOM   6061 3HZ  LYS A 402     -28.749  14.010  27.762  1.00  0.72           H  
ATOM   6062  N   VAL A 403     -23.135  20.529  25.732  1.00  0.72           N  
ATOM   6063  CA  VAL A 403     -23.050  21.937  25.352  1.00  0.72           C  
ATOM   6064  C   VAL A 403     -22.756  21.995  23.863  1.00  0.72           C  
ATOM   6065  O   VAL A 403     -21.921  21.245  23.352  1.00  0.72           O  
ATOM   6066  CB  VAL A 403     -21.976  22.669  26.186  1.00  0.72           C  
ATOM   6067  CG1 VAL A 403     -21.779  24.114  25.730  1.00  0.72           C  
ATOM   6068  CG2 VAL A 403     -22.417  22.650  27.624  1.00  0.72           C  
ATOM   6069  H   VAL A 403     -22.257  20.022  25.830  1.00  0.72           H  
ATOM   6070  HA  VAL A 403     -24.011  22.420  25.538  1.00  0.72           H  
ATOM   6071  HB  VAL A 403     -21.033  22.158  26.080  1.00  0.72           H  
ATOM   6072 1HG1 VAL A 403     -21.019  24.593  26.346  1.00  0.72           H  
ATOM   6073 2HG1 VAL A 403     -21.461  24.135  24.685  1.00  0.72           H  
ATOM   6074 3HG1 VAL A 403     -22.700  24.645  25.836  1.00  0.72           H  
ATOM   6075 1HG2 VAL A 403     -21.699  23.153  28.238  1.00  0.72           H  
ATOM   6076 2HG2 VAL A 403     -23.372  23.164  27.705  1.00  0.72           H  
ATOM   6077 3HG2 VAL A 403     -22.536  21.625  27.960  1.00  0.72           H  
ATOM   6078  N   THR A 404     -23.506  22.818  23.148  1.00  0.72           N  
ATOM   6079  CA  THR A 404     -23.352  22.888  21.704  1.00  0.72           C  
ATOM   6080  C   THR A 404     -22.166  23.747  21.326  1.00  0.72           C  
ATOM   6081  O   THR A 404     -22.014  24.836  21.871  1.00  0.72           O  
ATOM   6082  CB  THR A 404     -24.634  23.440  21.062  1.00  0.72           C  
ATOM   6083  OG1 THR A 404     -25.723  22.572  21.348  1.00  0.72           O  
ATOM   6084  CG2 THR A 404     -24.484  23.571  19.604  1.00  0.72           C  
ATOM   6085  H   THR A 404     -24.166  23.440  23.621  1.00  0.72           H  
ATOM   6086  HA  THR A 404     -23.178  21.882  21.322  1.00  0.72           H  
ATOM   6087  HB  THR A 404     -24.856  24.418  21.488  1.00  0.72           H  
ATOM   6088  HG1 THR A 404     -25.538  21.701  20.980  1.00  0.72           H  
ATOM   6089 1HG2 THR A 404     -25.402  23.947  19.203  1.00  0.72           H  
ATOM   6090 2HG2 THR A 404     -23.671  24.262  19.378  1.00  0.72           H  
ATOM   6091 3HG2 THR A 404     -24.269  22.594  19.168  1.00  0.72           H  
ATOM   6092  N   VAL A 405     -21.315  23.264  20.424  1.00  0.72           N  
ATOM   6093  CA  VAL A 405     -20.192  24.092  20.012  1.00  0.72           C  
ATOM   6094  C   VAL A 405     -20.241  24.329  18.513  1.00  0.72           C  
ATOM   6095  O   VAL A 405     -20.246  23.385  17.723  1.00  0.72           O  
ATOM   6096  CB  VAL A 405     -18.847  23.438  20.367  1.00  0.72           C  
ATOM   6097  CG1 VAL A 405     -17.696  24.376  19.923  1.00  0.72           C  
ATOM   6098  CG2 VAL A 405     -18.774  23.146  21.855  1.00  0.72           C  
ATOM   6099  H   VAL A 405     -21.464  22.350  20.019  1.00  0.72           H  
ATOM   6100  HA  VAL A 405     -20.252  25.053  20.516  1.00  0.72           H  
ATOM   6101  HB  VAL A 405     -18.754  22.508  19.825  1.00  0.72           H  
ATOM   6102 1HG1 VAL A 405     -16.735  23.922  20.156  1.00  0.72           H  
ATOM   6103 2HG1 VAL A 405     -17.760  24.556  18.848  1.00  0.72           H  
ATOM   6104 3HG1 VAL A 405     -17.780  25.328  20.449  1.00  0.72           H  
ATOM   6105 1HG2 VAL A 405     -17.817  22.677  22.066  1.00  0.72           H  
ATOM   6106 2HG2 VAL A 405     -18.864  24.056  22.427  1.00  0.72           H  
ATOM   6107 3HG2 VAL A 405     -19.582  22.468  22.134  1.00  0.72           H  
ATOM   6108  N   CYS A 406     -20.320  25.590  18.136  1.00  0.73           N  
ATOM   6109  CA  CYS A 406     -20.357  25.988  16.751  1.00  0.73           C  
ATOM   6110  C   CYS A 406     -18.907  26.267  16.313  1.00  0.73           C  
ATOM   6111  O   CYS A 406     -18.303  27.220  16.815  1.00  0.73           O  
ATOM   6112  CB  CYS A 406     -21.201  27.239  16.611  1.00  0.73           C  
ATOM   6113  SG  CYS A 406     -22.898  27.031  17.165  1.00  0.73           S  
ATOM   6114  H   CYS A 406     -20.324  26.303  18.855  1.00  0.73           H  
ATOM   6115  HA  CYS A 406     -20.819  25.189  16.183  1.00  0.73           H  
ATOM   6116 1HB  CYS A 406     -20.771  28.042  17.171  1.00  0.73           H  
ATOM   6117 2HB  CYS A 406     -21.205  27.544  15.578  1.00  0.73           H  
ATOM   6118  HG  CYS A 406     -23.146  25.937  16.449  1.00  0.73           H  
ATOM   6119  N   PRO A 407     -18.335  25.511  15.367  1.00  0.74           N  
ATOM   6120  CA  PRO A 407     -16.949  25.593  14.955  1.00  0.74           C  
ATOM   6121  C   PRO A 407     -16.714  26.864  14.214  1.00  0.74           C  
ATOM   6122  O   PRO A 407     -17.575  27.302  13.454  1.00  0.74           O  
ATOM   6123  CB  PRO A 407     -16.801  24.443  13.983  1.00  0.74           C  
ATOM   6124  CG  PRO A 407     -18.194  24.292  13.424  1.00  0.74           C  
ATOM   6125  CD  PRO A 407     -19.130  24.614  14.570  1.00  0.74           C  
ATOM   6126  HA  PRO A 407     -16.285  25.497  15.829  1.00  0.74           H  
ATOM   6127 1HB  PRO A 407     -16.070  24.705  13.209  1.00  0.74           H  
ATOM   6128 2HB  PRO A 407     -16.418  23.560  14.480  1.00  0.74           H  
ATOM   6129 1HG  PRO A 407     -18.320  24.974  12.580  1.00  0.74           H  
ATOM   6130 2HG  PRO A 407     -18.353  23.317  13.038  1.00  0.74           H  
ATOM   6131 1HD  PRO A 407     -20.006  25.134  14.157  1.00  0.74           H  
ATOM   6132 2HD  PRO A 407     -19.387  23.705  15.145  1.00  0.74           H  
ATOM   6133  N   GLY A 408     -15.503  27.369  14.277  1.00  0.76           N  
ATOM   6134  CA  GLY A 408     -15.173  28.571  13.531  1.00  0.76           C  
ATOM   6135  C   GLY A 408     -15.414  28.402  12.053  1.00  0.76           C  
ATOM   6136  O   GLY A 408     -15.914  29.310  11.387  1.00  0.76           O  
ATOM   6137  H   GLY A 408     -14.832  26.977  14.940  1.00  0.76           H  
ATOM   6138 1HA  GLY A 408     -15.790  29.384  13.891  1.00  0.76           H  
ATOM   6139 2HA  GLY A 408     -14.139  28.858  13.720  1.00  0.76           H  
ATOM   6140  N   LYS A 409     -15.211  27.190  11.546  1.00  0.77           N  
ATOM   6141  CA  LYS A 409     -15.409  26.947  10.130  1.00  0.77           C  
ATOM   6142  C   LYS A 409     -16.812  27.302   9.651  1.00  0.77           C  
ATOM   6143  O   LYS A 409     -17.010  27.564   8.466  1.00  0.77           O  
ATOM   6144  CB  LYS A 409     -15.160  25.489   9.774  1.00  0.77           C  
ATOM   6145  CG  LYS A 409     -13.717  25.040   9.782  1.00  0.77           C  
ATOM   6146  CD  LYS A 409     -13.625  23.565   9.392  1.00  0.77           C  
ATOM   6147  CE  LYS A 409     -12.177  23.102   9.241  1.00  0.77           C  
ATOM   6148  NZ  LYS A 409     -11.426  23.152  10.541  1.00  0.77           N  
ATOM   6149  H   LYS A 409     -14.861  26.458  12.145  1.00  0.77           H  
ATOM   6150  HA  LYS A 409     -14.690  27.558   9.608  1.00  0.77           H  
ATOM   6151 1HB  LYS A 409     -15.721  24.847  10.459  1.00  0.77           H  
ATOM   6152 2HB  LYS A 409     -15.541  25.301   8.775  1.00  0.77           H  
ATOM   6153 1HG  LYS A 409     -13.136  25.634   9.068  1.00  0.77           H  
ATOM   6154 2HG  LYS A 409     -13.285  25.175  10.773  1.00  0.77           H  
ATOM   6155 1HD  LYS A 409     -14.104  22.972  10.166  1.00  0.77           H  
ATOM   6156 2HD  LYS A 409     -14.154  23.397   8.460  1.00  0.77           H  
ATOM   6157 1HE  LYS A 409     -12.164  22.086   8.856  1.00  0.77           H  
ATOM   6158 2HE  LYS A 409     -11.673  23.755   8.528  1.00  0.77           H  
ATOM   6159 1HZ  LYS A 409     -10.439  22.893  10.401  1.00  0.77           H  
ATOM   6160 2HZ  LYS A 409     -11.401  24.115  10.868  1.00  0.77           H  
ATOM   6161 3HZ  LYS A 409     -11.834  22.566  11.242  1.00  0.77           H  
ATOM   6162  N   ALA A 410     -17.798  27.223  10.539  1.00  0.78           N  
ATOM   6163  CA  ALA A 410     -19.153  27.543  10.166  1.00  0.78           C  
ATOM   6164  C   ALA A 410     -19.437  29.009  10.527  1.00  0.78           C  
ATOM   6165  O   ALA A 410     -19.333  29.790   9.592  1.00  0.78           O  
ATOM   6166  CB  ALA A 410     -20.113  26.597  10.831  1.00  0.78           C  
ATOM   6167  H   ALA A 410     -17.600  27.025  11.517  1.00  0.78           H  
ATOM   6168  HA  ALA A 410     -19.248  27.426   9.090  1.00  0.78           H  
ATOM   6169 1HB  ALA A 410     -21.080  26.843  10.499  1.00  0.78           H  
ATOM   6170 2HB  ALA A 410     -19.878  25.576  10.547  1.00  0.78           H  
ATOM   6171 3HB  ALA A 410     -20.040  26.703  11.915  1.00  0.78           H  
ATOM   6172  N   ALA A 411     -18.829  29.351  11.654  1.00  0.78           N  
ATOM   6173  CA  ALA A 411     -19.422  30.408  12.466  1.00  0.78           C  
ATOM   6174  C   ALA A 411     -18.482  31.600  12.589  1.00  0.78           C  
ATOM   6175  O   ALA A 411     -18.192  31.857  13.746  1.00  0.78           O  
ATOM   6176  CB  ALA A 411     -19.710  29.899  13.869  1.00  0.78           C  
ATOM   6177  H   ALA A 411     -17.830  29.498  11.538  1.00  0.78           H  
ATOM   6178  HA  ALA A 411     -20.347  30.727  11.987  1.00  0.78           H  
ATOM   6179 1HB  ALA A 411     -20.167  30.684  14.451  1.00  0.78           H  
ATOM   6180 2HB  ALA A 411     -20.379  29.052  13.812  1.00  0.78           H  
ATOM   6181 3HB  ALA A 411     -18.770  29.587  14.340  1.00  0.78           H  
ATOM   6182  N   ASN A 412     -17.514  31.580  11.669  1.00  0.77           N  
ATOM   6183  CA  ASN A 412     -16.883  32.862  11.374  1.00  0.77           C  
ATOM   6184  C   ASN A 412     -16.884  33.139   9.872  1.00  0.77           C  
ATOM   6185  O   ASN A 412     -16.291  34.116   9.396  1.00  0.77           O  
ATOM   6186  CB  ASN A 412     -15.456  32.850  11.934  1.00  0.77           C  
ATOM   6187  CG  ASN A 412     -14.516  31.905  11.255  1.00  0.77           C  
ATOM   6188  OD1 ASN A 412     -14.633  31.713  10.040  1.00  0.77           O  
ATOM   6189  ND2 ASN A 412     -13.595  31.294  11.981  1.00  0.77           N  
ATOM   6190  H   ASN A 412     -16.798  30.874  11.820  1.00  0.77           H  
ATOM   6191  HA  ASN A 412     -17.455  33.655  11.860  1.00  0.77           H  
ATOM   6192 1HB  ASN A 412     -15.023  33.829  11.903  1.00  0.77           H  
ATOM   6193 2HB  ASN A 412     -15.508  32.560  12.984  1.00  0.77           H  
ATOM   6194 1HD2 ASN A 412     -12.975  30.649  11.549  1.00  0.77           H  
ATOM   6195 2HD2 ASN A 412     -13.501  31.432  12.981  1.00  0.77           H  
ATOM   6196  N   ALA A 413     -17.580  32.284   9.126  1.00  0.76           N  
ATOM   6197  CA  ALA A 413     -17.603  32.319   7.674  1.00  0.76           C  
ATOM   6198  C   ALA A 413     -18.167  33.588   7.087  1.00  0.76           C  
ATOM   6199  O   ALA A 413     -17.905  33.870   5.926  1.00  0.76           O  
ATOM   6200  CB  ALA A 413     -18.382  31.171   7.141  1.00  0.76           C  
ATOM   6201  H   ALA A 413     -18.095  31.520   9.570  1.00  0.76           H  
ATOM   6202  HA  ALA A 413     -16.571  32.220   7.334  1.00  0.76           H  
ATOM   6203 1HB  ALA A 413     -18.338  31.180   6.077  1.00  0.76           H  
ATOM   6204 2HB  ALA A 413     -17.940  30.246   7.519  1.00  0.76           H  
ATOM   6205 3HB  ALA A 413     -19.401  31.266   7.471  1.00  0.76           H  
ATOM   6206  N   GLY A 414     -18.897  34.390   7.853  1.00  0.75           N  
ATOM   6207  CA  GLY A 414     -19.430  35.634   7.312  1.00  0.75           C  
ATOM   6208  C   GLY A 414     -18.306  36.467   6.670  1.00  0.75           C  
ATOM   6209  O   GLY A 414     -18.523  37.151   5.671  1.00  0.75           O  
ATOM   6210  H   GLY A 414     -19.086  34.129   8.808  1.00  0.75           H  
ATOM   6211 1HA  GLY A 414     -20.206  35.416   6.582  1.00  0.75           H  
ATOM   6212 2HA  GLY A 414     -19.898  36.206   8.111  1.00  0.75           H  
ATOM   6213  N   GLY A 415     -17.079  36.396   7.208  1.00  0.75           N  
ATOM   6214  CA  GLY A 415     -15.980  37.156   6.611  1.00  0.75           C  
ATOM   6215  C   GLY A 415     -15.690  36.677   5.174  1.00  0.75           C  
ATOM   6216  O   GLY A 415     -15.341  37.467   4.287  1.00  0.75           O  
ATOM   6217  H   GLY A 415     -16.901  35.786   8.010  1.00  0.75           H  
ATOM   6218 1HA  GLY A 415     -16.230  38.217   6.608  1.00  0.75           H  
ATOM   6219 2HA  GLY A 415     -15.087  37.036   7.227  1.00  0.75           H  
ATOM   6220  N   VAL A 416     -15.843  35.367   4.962  1.00  0.75           N  
ATOM   6221  CA  VAL A 416     -15.590  34.687   3.699  1.00  0.75           C  
ATOM   6222  C   VAL A 416     -16.716  34.983   2.758  1.00  0.75           C  
ATOM   6223  O   VAL A 416     -16.513  35.256   1.572  1.00  0.75           O  
ATOM   6224  CB  VAL A 416     -15.520  33.166   3.897  1.00  0.75           C  
ATOM   6225  CG1 VAL A 416     -15.417  32.495   2.590  1.00  0.75           C  
ATOM   6226  CG2 VAL A 416     -14.355  32.809   4.788  1.00  0.75           C  
ATOM   6227  H   VAL A 416     -16.204  34.804   5.720  1.00  0.75           H  
ATOM   6228  HA  VAL A 416     -14.655  35.049   3.274  1.00  0.75           H  
ATOM   6229  HB  VAL A 416     -16.435  32.819   4.352  1.00  0.75           H  
ATOM   6230 1HG1 VAL A 416     -15.393  31.428   2.754  1.00  0.75           H  
ATOM   6231 2HG1 VAL A 416     -16.279  32.747   1.970  1.00  0.75           H  
ATOM   6232 3HG1 VAL A 416     -14.505  32.816   2.098  1.00  0.75           H  
ATOM   6233 1HG2 VAL A 416     -14.327  31.737   4.917  1.00  0.75           H  
ATOM   6234 2HG2 VAL A 416     -13.429  33.144   4.324  1.00  0.75           H  
ATOM   6235 3HG2 VAL A 416     -14.479  33.294   5.758  1.00  0.75           H  
ATOM   6236  N   ALA A 417     -17.918  34.916   3.309  1.00  0.76           N  
ATOM   6237  CA  ALA A 417     -19.106  35.161   2.547  1.00  0.76           C  
ATOM   6238  C   ALA A 417     -19.047  36.556   1.954  1.00  0.76           C  
ATOM   6239  O   ALA A 417     -19.324  36.736   0.765  1.00  0.76           O  
ATOM   6240  CB  ALA A 417     -20.305  34.983   3.431  1.00  0.76           C  
ATOM   6241  H   ALA A 417     -17.990  34.681   4.294  1.00  0.76           H  
ATOM   6242  HA  ALA A 417     -19.147  34.449   1.747  1.00  0.76           H  
ATOM   6243 1HB  ALA A 417     -21.202  35.156   2.867  1.00  0.76           H  
ATOM   6244 2HB  ALA A 417     -20.310  33.970   3.833  1.00  0.76           H  
ATOM   6245 3HB  ALA A 417     -20.237  35.683   4.236  1.00  0.76           H  
ATOM   6246  N   VAL A 418     -18.572  37.525   2.743  1.00  0.78           N  
ATOM   6247  CA  VAL A 418     -18.416  38.867   2.227  1.00  0.78           C  
ATOM   6248  C   VAL A 418     -17.367  38.940   1.152  1.00  0.78           C  
ATOM   6249  O   VAL A 418     -17.612  39.563   0.130  1.00  0.78           O  
ATOM   6250  CB  VAL A 418     -18.086  39.892   3.297  1.00  0.78           C  
ATOM   6251  CG1 VAL A 418     -17.743  41.157   2.657  1.00  0.78           C  
ATOM   6252  CG2 VAL A 418     -19.214  40.116   4.071  1.00  0.78           C  
ATOM   6253  H   VAL A 418     -18.364  37.332   3.724  1.00  0.78           H  
ATOM   6254  HA  VAL A 418     -19.367  39.163   1.793  1.00  0.78           H  
ATOM   6255  HB  VAL A 418     -17.242  39.556   3.908  1.00  0.78           H  
ATOM   6256 1HG1 VAL A 418     -17.516  41.900   3.400  1.00  0.78           H  
ATOM   6257 2HG1 VAL A 418     -16.877  40.985   2.044  1.00  0.78           H  
ATOM   6258 3HG1 VAL A 418     -18.573  41.495   2.042  1.00  0.78           H  
ATOM   6259 1HG2 VAL A 418     -18.970  40.871   4.770  1.00  0.78           H  
ATOM   6260 2HG2 VAL A 418     -20.024  40.456   3.426  1.00  0.78           H  
ATOM   6261 3HG2 VAL A 418     -19.491  39.203   4.572  1.00  0.78           H  
ATOM   6262  N   SER A 419     -16.220  38.282   1.341  1.00  0.80           N  
ATOM   6263  CA  SER A 419     -15.170  38.322   0.324  1.00  0.80           C  
ATOM   6264  C   SER A 419     -15.740  37.861  -1.021  1.00  0.80           C  
ATOM   6265  O   SER A 419     -15.472  38.443  -2.083  1.00  0.80           O  
ATOM   6266  CB  SER A 419     -14.024  37.423   0.746  1.00  0.80           C  
ATOM   6267  OG  SER A 419     -12.971  37.440  -0.191  1.00  0.80           O  
ATOM   6268  H   SER A 419     -16.053  37.787   2.220  1.00  0.80           H  
ATOM   6269  HA  SER A 419     -14.816  39.350   0.227  1.00  0.80           H  
ATOM   6270 1HB  SER A 419     -13.658  37.736   1.724  1.00  0.80           H  
ATOM   6271 2HB  SER A 419     -14.390  36.405   0.850  1.00  0.80           H  
ATOM   6272  HG  SER A 419     -12.537  38.274  -0.053  1.00  0.80           H  
ATOM   6273  N   GLY A 420     -16.545  36.804  -0.978  1.00  0.82           N  
ATOM   6274  CA  GLY A 420     -17.197  36.301  -2.175  1.00  0.82           C  
ATOM   6275  C   GLY A 420     -18.084  37.377  -2.797  1.00  0.82           C  
ATOM   6276  O   GLY A 420     -17.989  37.671  -4.001  1.00  0.82           O  
ATOM   6277  H   GLY A 420     -16.707  36.345  -0.078  1.00  0.82           H  
ATOM   6278 1HA  GLY A 420     -16.447  35.977  -2.891  1.00  0.82           H  
ATOM   6279 2HA  GLY A 420     -17.799  35.440  -1.914  1.00  0.82           H  
ATOM   6280  N   LEU A 421     -18.943  37.967  -1.968  1.00  0.85           N  
ATOM   6281  CA  LEU A 421     -19.875  38.978  -2.428  1.00  0.85           C  
ATOM   6282  C   LEU A 421     -19.141  40.213  -2.994  1.00  0.85           C  
ATOM   6283  O   LEU A 421     -19.569  40.771  -4.008  1.00  0.85           O  
ATOM   6284  CB  LEU A 421     -20.795  39.382  -1.248  1.00  0.85           C  
ATOM   6285  CG  LEU A 421     -21.802  38.305  -0.725  1.00  0.85           C  
ATOM   6286  CD1 LEU A 421     -22.505  38.835   0.557  1.00  0.85           C  
ATOM   6287  CD2 LEU A 421     -22.808  37.985  -1.803  1.00  0.85           C  
ATOM   6288  H   LEU A 421     -18.962  37.682  -0.985  1.00  0.85           H  
ATOM   6289  HA  LEU A 421     -20.486  38.547  -3.219  1.00  0.85           H  
ATOM   6290 1HB  LEU A 421     -20.164  39.674  -0.415  1.00  0.85           H  
ATOM   6291 2HB  LEU A 421     -21.370  40.209  -1.519  1.00  0.85           H  
ATOM   6292  HG  LEU A 421     -21.266  37.402  -0.467  1.00  0.85           H  
ATOM   6293 1HD1 LEU A 421     -23.198  38.081   0.937  1.00  0.85           H  
ATOM   6294 2HD1 LEU A 421     -21.759  39.049   1.313  1.00  0.85           H  
ATOM   6295 3HD1 LEU A 421     -23.056  39.746   0.324  1.00  0.85           H  
ATOM   6296 1HD2 LEU A 421     -23.503  37.228  -1.437  1.00  0.85           H  
ATOM   6297 2HD2 LEU A 421     -23.353  38.887  -2.066  1.00  0.85           H  
ATOM   6298 3HD2 LEU A 421     -22.287  37.604  -2.682  1.00  0.85           H  
ATOM   6299  N   GLU A 422     -18.029  40.624  -2.365  1.00  0.90           N  
ATOM   6300  CA  GLU A 422     -17.258  41.800  -2.795  1.00  0.90           C  
ATOM   6301  C   GLU A 422     -16.626  41.628  -4.155  1.00  0.90           C  
ATOM   6302  O   GLU A 422     -16.655  42.539  -4.993  1.00  0.90           O  
ATOM   6303  CB  GLU A 422     -16.156  42.110  -1.783  1.00  0.90           C  
ATOM   6304  CG  GLU A 422     -16.642  42.681  -0.509  1.00  0.90           C  
ATOM   6305  CD  GLU A 422     -15.572  42.756   0.559  1.00  0.90           C  
ATOM   6306  OE1 GLU A 422     -14.819  41.829   0.646  1.00  0.90           O  
ATOM   6307  OE2 GLU A 422     -15.498  43.741   1.261  1.00  0.90           O  
ATOM   6308  H   GLU A 422     -17.728  40.115  -1.542  1.00  0.90           H  
ATOM   6309  HA  GLU A 422     -17.930  42.652  -2.846  1.00  0.90           H  
ATOM   6310 1HB  GLU A 422     -15.615  41.189  -1.550  1.00  0.90           H  
ATOM   6311 2HB  GLU A 422     -15.443  42.808  -2.221  1.00  0.90           H  
ATOM   6312 1HG  GLU A 422     -17.013  43.661  -0.729  1.00  0.90           H  
ATOM   6313 2HG  GLU A 422     -17.477  42.087  -0.159  1.00  0.90           H  
ATOM   6314  N   MET A 423     -16.093  40.443  -4.424  1.00  0.96           N  
ATOM   6315  CA  MET A 423     -15.510  40.249  -5.732  1.00  0.96           C  
ATOM   6316  C   MET A 423     -16.610  40.318  -6.786  1.00  0.96           C  
ATOM   6317  O   MET A 423     -16.399  40.901  -7.856  1.00  0.96           O  
ATOM   6318  CB  MET A 423     -14.733  38.943  -5.802  1.00  0.96           C  
ATOM   6319  CG  MET A 423     -13.937  38.757  -7.125  1.00  0.96           C  
ATOM   6320  SD  MET A 423     -12.603  39.975  -7.349  1.00  0.96           S  
ATOM   6321  CE  MET A 423     -11.938  39.495  -8.956  1.00  0.96           C  
ATOM   6322  H   MET A 423     -16.065  39.708  -3.710  1.00  0.96           H  
ATOM   6323  HA  MET A 423     -14.816  41.065  -5.927  1.00  0.96           H  
ATOM   6324 1HB  MET A 423     -14.038  38.897  -4.967  1.00  0.96           H  
ATOM   6325 2HB  MET A 423     -15.430  38.111  -5.694  1.00  0.96           H  
ATOM   6326 1HG  MET A 423     -13.503  37.765  -7.169  1.00  0.96           H  
ATOM   6327 2HG  MET A 423     -14.625  38.854  -7.967  1.00  0.96           H  
ATOM   6328 1HE  MET A 423     -11.120  40.156  -9.226  1.00  0.96           H  
ATOM   6329 2HE  MET A 423     -11.580  38.471  -8.909  1.00  0.96           H  
ATOM   6330 3HE  MET A 423     -12.720  39.572  -9.710  1.00  0.96           H  
ATOM   6331  N   SER A 424     -17.800  39.773  -6.462  1.00  1.05           N  
ATOM   6332  CA  SER A 424     -18.931  39.795  -7.387  1.00  1.05           C  
ATOM   6333  C   SER A 424     -19.430  41.227  -7.635  1.00  1.05           C  
ATOM   6334  O   SER A 424     -19.719  41.602  -8.778  1.00  1.05           O  
ATOM   6335  CB  SER A 424     -20.064  38.936  -6.843  1.00  1.05           C  
ATOM   6336  OG  SER A 424     -19.695  37.583  -6.789  1.00  1.05           O  
ATOM   6337  H   SER A 424     -17.912  39.299  -5.560  1.00  1.05           H  
ATOM   6338  HA  SER A 424     -18.603  39.376  -8.338  1.00  1.05           H  
ATOM   6339 1HB  SER A 424     -20.344  39.276  -5.853  1.00  1.05           H  
ATOM   6340 2HB  SER A 424     -20.935  39.050  -7.483  1.00  1.05           H  
ATOM   6341  HG  SER A 424     -19.042  37.519  -6.071  1.00  1.05           H  
ATOM   6342  N   GLN A 425     -19.484  42.033  -6.561  1.00  1.17           N  
ATOM   6343  CA  GLN A 425     -19.940  43.428  -6.587  1.00  1.17           C  
ATOM   6344  C   GLN A 425     -19.174  44.261  -7.582  1.00  1.17           C  
ATOM   6345  O   GLN A 425     -19.729  45.070  -8.355  1.00  1.17           O  
ATOM   6346  CB  GLN A 425     -19.654  44.108  -5.253  1.00  1.17           C  
ATOM   6347  CG  GLN A 425     -20.129  45.487  -5.218  1.00  1.17           C  
ATOM   6348  CD  GLN A 425     -19.643  46.340  -4.045  1.00  1.17           C  
ATOM   6349  OE1 GLN A 425     -20.192  47.417  -3.782  1.00  1.17           O  
ATOM   6350  NE2 GLN A 425     -18.624  45.908  -3.372  1.00  1.17           N  
ATOM   6351  H   GLN A 425     -19.238  41.635  -5.656  1.00  1.17           H  
ATOM   6352  HA  GLN A 425     -21.002  43.453  -6.832  1.00  1.17           H  
ATOM   6353 1HB  GLN A 425     -20.113  43.552  -4.474  1.00  1.17           H  
ATOM   6354 2HB  GLN A 425     -18.587  44.121  -5.058  1.00  1.17           H  
ATOM   6355 1HG  GLN A 425     -19.832  45.975  -6.140  1.00  1.17           H  
ATOM   6356 2HG  GLN A 425     -21.210  45.414  -5.148  1.00  1.17           H  
ATOM   6357 1HE2 GLN A 425     -18.281  46.460  -2.586  1.00  1.17           H  
ATOM   6358 2HE2 GLN A 425     -18.179  45.045  -3.627  1.00  1.17           H  
ATOM   6359  N   ASN A 426     -17.858  44.078  -7.510  1.00  1.32           N  
ATOM   6360  CA  ASN A 426     -16.902  44.801  -8.310  1.00  1.32           C  
ATOM   6361  C   ASN A 426     -16.805  44.237  -9.718  1.00  1.32           C  
ATOM   6362  O   ASN A 426     -16.891  44.991 -10.689  1.00  1.32           O  
ATOM   6363  CB  ASN A 426     -15.554  44.777  -7.607  1.00  1.32           C  
ATOM   6364  CG  ASN A 426     -14.507  45.600  -8.279  1.00  1.32           C  
ATOM   6365  OD1 ASN A 426     -13.629  45.029  -8.929  1.00  1.32           O  
ATOM   6366  ND2 ASN A 426     -14.578  46.899  -8.148  1.00  1.32           N  
ATOM   6367  H   ASN A 426     -17.499  43.407  -6.825  1.00  1.32           H  
ATOM   6368  HA  ASN A 426     -17.235  45.835  -8.393  1.00  1.32           H  
ATOM   6369 1HB  ASN A 426     -15.681  45.139  -6.581  1.00  1.32           H  
ATOM   6370 2HB  ASN A 426     -15.205  43.741  -7.541  1.00  1.32           H  
ATOM   6371 1HD2 ASN A 426     -13.899  47.492  -8.582  1.00  1.32           H  
ATOM   6372 2HD2 ASN A 426     -15.318  47.304  -7.614  1.00  1.32           H  
ATOM   6373  N   SER A 427     -16.698  42.913  -9.844  1.00  1.47           N  
ATOM   6374  CA  SER A 427     -16.520  42.280 -11.141  1.00  1.47           C  
ATOM   6375  C   SER A 427     -17.674  42.583 -12.083  1.00  1.47           C  
ATOM   6376  O   SER A 427     -17.463  42.821 -13.273  1.00  1.47           O  
ATOM   6377  CB  SER A 427     -16.414  40.775 -10.972  1.00  1.47           C  
ATOM   6378  OG  SER A 427     -15.271  40.425 -10.253  1.00  1.47           O  
ATOM   6379  H   SER A 427     -16.680  42.317  -9.018  1.00  1.47           H  
ATOM   6380  HA  SER A 427     -15.599  42.658 -11.585  1.00  1.47           H  
ATOM   6381 1HB  SER A 427     -17.299  40.409 -10.448  1.00  1.47           H  
ATOM   6382 2HB  SER A 427     -16.393  40.302 -11.950  1.00  1.47           H  
ATOM   6383  HG  SER A 427     -15.421  40.788  -9.347  1.00  1.47           H  
ATOM   6384  N   GLN A 428     -18.897  42.595 -11.550  1.00  1.58           N  
ATOM   6385  CA  GLN A 428     -20.077  42.836 -12.362  1.00  1.58           C  
ATOM   6386  C   GLN A 428     -20.484  44.312 -12.406  1.00  1.58           C  
ATOM   6387  O   GLN A 428     -21.479  44.659 -13.042  1.00  1.58           O  
ATOM   6388  CB  GLN A 428     -21.240  42.000 -11.827  1.00  1.58           C  
ATOM   6389  CG  GLN A 428     -20.985  40.486 -11.831  1.00  1.58           C  
ATOM   6390  CD  GLN A 428     -20.712  39.916 -13.221  1.00  1.58           C  
ATOM   6391  OE1 GLN A 428     -21.483  40.130 -14.161  1.00  1.58           O  
ATOM   6392  NE2 GLN A 428     -19.613  39.175 -13.356  1.00  1.58           N  
ATOM   6393  H   GLN A 428     -19.026  42.385 -10.558  1.00  1.58           H  
ATOM   6394  HA  GLN A 428     -19.859  42.520 -13.382  1.00  1.58           H  
ATOM   6395 1HB  GLN A 428     -21.450  42.298 -10.794  1.00  1.58           H  
ATOM   6396 2HB  GLN A 428     -22.138  42.198 -12.412  1.00  1.58           H  
ATOM   6397 1HG  GLN A 428     -20.121  40.280 -11.192  1.00  1.58           H  
ATOM   6398 2HG  GLN A 428     -21.870  39.992 -11.427  1.00  1.58           H  
ATOM   6399 1HE2 GLN A 428     -19.387  38.773 -14.246  1.00  1.58           H  
ATOM   6400 2HE2 GLN A 428     -19.016  39.019 -12.571  1.00  1.58           H  
ATOM   6401  N   ARG A 429     -19.741  45.177 -11.708  1.00  1.62           N  
ATOM   6402  CA  ARG A 429     -20.050  46.603 -11.612  1.00  1.62           C  
ATOM   6403  C   ARG A 429     -21.505  46.891 -11.192  1.00  1.62           C  
ATOM   6404  O   ARG A 429     -22.182  47.702 -11.828  1.00  1.62           O  
ATOM   6405  CB  ARG A 429     -19.754  47.286 -12.940  1.00  1.62           C  
ATOM   6406  CG  ARG A 429     -18.290  47.207 -13.370  1.00  1.62           C  
ATOM   6407  CD  ARG A 429     -18.034  47.956 -14.633  1.00  1.62           C  
ATOM   6408  NE  ARG A 429     -16.636  47.875 -15.042  1.00  1.62           N  
ATOM   6409  CZ  ARG A 429     -16.131  48.428 -16.167  1.00  1.62           C  
ATOM   6410  NH1 ARG A 429     -16.917  49.095 -16.983  1.00  1.62           N  
ATOM   6411  NH2 ARG A 429     -14.846  48.300 -16.449  1.00  1.62           N  
ATOM   6412  H   ARG A 429     -18.891  44.858 -11.251  1.00  1.62           H  
ATOM   6413  HA  ARG A 429     -19.388  47.029 -10.856  1.00  1.62           H  
ATOM   6414 1HB  ARG A 429     -20.359  46.849 -13.730  1.00  1.62           H  
ATOM   6415 2HB  ARG A 429     -20.021  48.339 -12.870  1.00  1.62           H  
ATOM   6416 1HG  ARG A 429     -17.660  47.623 -12.583  1.00  1.62           H  
ATOM   6417 2HG  ARG A 429     -18.019  46.158 -13.527  1.00  1.62           H  
ATOM   6418 1HD  ARG A 429     -18.647  47.538 -15.432  1.00  1.62           H  
ATOM   6419 2HD  ARG A 429     -18.288  49.005 -14.492  1.00  1.62           H  
ATOM   6420  HE  ARG A 429     -16.001  47.365 -14.438  1.00  1.62           H  
ATOM   6421 1HH1 ARG A 429     -17.899  49.194 -16.771  1.00  1.62           H  
ATOM   6422 2HH1 ARG A 429     -16.538  49.508 -17.823  1.00  1.62           H  
ATOM   6423 1HH2 ARG A 429     -14.238  47.791 -15.822  1.00  1.62           H  
ATOM   6424 2HH2 ARG A 429     -14.471  48.716 -17.288  1.00  1.62           H  
ATOM   6425  N   GLU A 430     -21.990  46.226 -10.130  1.00  1.57           N  
ATOM   6426  CA  GLU A 430     -23.385  46.410  -9.682  1.00  1.57           C  
ATOM   6427  C   GLU A 430     -23.544  47.208  -8.388  1.00  1.57           C  
ATOM   6428  O   GLU A 430     -24.581  47.830  -8.153  1.00  1.57           O  
ATOM   6429  CB  GLU A 430     -24.091  45.056  -9.497  1.00  1.57           C  
ATOM   6430  CG  GLU A 430     -24.293  44.241 -10.778  1.00  1.57           C  
ATOM   6431  CD  GLU A 430     -25.030  42.917 -10.548  1.00  1.57           C  
ATOM   6432  OE1 GLU A 430     -25.230  42.553  -9.414  1.00  1.57           O  
ATOM   6433  OE2 GLU A 430     -25.406  42.291 -11.513  1.00  1.57           O  
ATOM   6434  H   GLU A 430     -21.362  45.601  -9.621  1.00  1.57           H  
ATOM   6435  HA  GLU A 430     -23.913  46.953 -10.464  1.00  1.57           H  
ATOM   6436 1HB  GLU A 430     -23.510  44.445  -8.803  1.00  1.57           H  
ATOM   6437 2HB  GLU A 430     -25.068  45.220  -9.045  1.00  1.57           H  
ATOM   6438 1HG  GLU A 430     -24.856  44.840 -11.491  1.00  1.57           H  
ATOM   6439 2HG  GLU A 430     -23.323  44.041 -11.212  1.00  1.57           H  
ATOM   6440  N   LYS A 431     -22.514  47.181  -7.564  1.00  1.44           N  
ATOM   6441  CA  LYS A 431     -22.513  47.748  -6.210  1.00  1.44           C  
ATOM   6442  C   LYS A 431     -23.630  47.127  -5.352  1.00  1.44           C  
ATOM   6443  O   LYS A 431     -24.041  45.996  -5.617  1.00  1.44           O  
ATOM   6444  CB  LYS A 431     -22.639  49.276  -6.262  1.00  1.44           C  
ATOM   6445  CG  LYS A 431     -21.490  49.950  -6.994  1.00  1.44           C  
ATOM   6446  CD  LYS A 431     -21.606  51.465  -6.936  1.00  1.44           C  
ATOM   6447  CE  LYS A 431     -20.451  52.140  -7.668  1.00  1.44           C  
ATOM   6448  NZ  LYS A 431     -20.562  53.627  -7.629  1.00  1.44           N  
ATOM   6449  H   LYS A 431     -21.686  46.663  -7.864  1.00  1.44           H  
ATOM   6450  HA  LYS A 431     -21.568  47.556  -5.754  1.00  1.44           H  
ATOM   6451 1HB  LYS A 431     -23.579  49.578  -6.719  1.00  1.44           H  
ATOM   6452 2HB  LYS A 431     -22.619  49.679  -5.257  1.00  1.44           H  
ATOM   6453 1HG  LYS A 431     -20.548  49.642  -6.533  1.00  1.44           H  
ATOM   6454 2HG  LYS A 431     -21.483  49.629  -8.036  1.00  1.44           H  
ATOM   6455 1HD  LYS A 431     -22.547  51.774  -7.392  1.00  1.44           H  
ATOM   6456 2HD  LYS A 431     -21.602  51.786  -5.895  1.00  1.44           H  
ATOM   6457 1HE  LYS A 431     -19.512  51.844  -7.202  1.00  1.44           H  
ATOM   6458 2HE  LYS A 431     -20.448  51.814  -8.708  1.00  1.44           H  
ATOM   6459 1HZ  LYS A 431     -19.781  54.036  -8.123  1.00  1.44           H  
ATOM   6460 2HZ  LYS A 431     -21.425  53.913  -8.069  1.00  1.44           H  
ATOM   6461 3HZ  LYS A 431     -20.553  53.941  -6.669  1.00  1.44           H  
ATOM   6462  N   TRP A 432     -24.103  47.847  -4.328  1.00  1.28           N  
ATOM   6463  CA  TRP A 432     -25.138  47.353  -3.409  1.00  1.28           C  
ATOM   6464  C   TRP A 432     -25.502  48.342  -2.310  1.00  1.28           C  
ATOM   6465  O   TRP A 432     -24.794  49.324  -2.085  1.00  1.28           O  
ATOM   6466  CB  TRP A 432     -24.766  46.019  -2.784  1.00  1.28           C  
ATOM   6467  CG  TRP A 432     -23.469  46.003  -2.205  1.00  1.28           C  
ATOM   6468  CD1 TRP A 432     -22.807  46.987  -1.563  1.00  1.28           C  
ATOM   6469  CD2 TRP A 432     -22.638  44.878  -2.192  1.00  1.28           C  
ATOM   6470  NE1 TRP A 432     -21.593  46.533  -1.159  1.00  1.28           N  
ATOM   6471  CE2 TRP A 432     -21.487  45.229  -1.526  1.00  1.28           C  
ATOM   6472  CE3 TRP A 432     -22.780  43.600  -2.681  1.00  1.28           C  
ATOM   6473  CZ2 TRP A 432     -20.489  44.347  -1.332  1.00  1.28           C  
ATOM   6474  CZ3 TRP A 432     -21.788  42.723  -2.473  1.00  1.28           C  
ATOM   6475  CH2 TRP A 432     -20.663  43.093  -1.802  1.00  1.28           C  
ATOM   6476  H   TRP A 432     -23.731  48.768  -4.166  1.00  1.28           H  
ATOM   6477  HA  TRP A 432     -26.041  47.181  -3.997  1.00  1.28           H  
ATOM   6478 1HB  TRP A 432     -25.474  45.789  -1.986  1.00  1.28           H  
ATOM   6479 2HB  TRP A 432     -24.845  45.213  -3.506  1.00  1.28           H  
ATOM   6480  HD1 TRP A 432     -23.189  47.984  -1.409  1.00  1.28           H  
ATOM   6481  HE1 TRP A 432     -20.893  47.066  -0.674  1.00  1.28           H  
ATOM   6482  HE3 TRP A 432     -23.681  43.310  -3.215  1.00  1.28           H  
ATOM   6483  HZ2 TRP A 432     -19.589  44.610  -0.837  1.00  1.28           H  
ATOM   6484  HZ3 TRP A 432     -21.917  41.725  -2.867  1.00  1.28           H  
ATOM   6485  HH2 TRP A 432     -19.882  42.385  -1.643  1.00  1.28           H  
ATOM   6486  N   THR A 433     -26.565  48.033  -1.574  1.00  1.12           N  
ATOM   6487  CA  THR A 433     -26.812  48.728  -0.315  1.00  1.12           C  
ATOM   6488  C   THR A 433     -26.283  47.844   0.808  1.00  1.12           C  
ATOM   6489  O   THR A 433     -26.238  46.619   0.651  1.00  1.12           O  
ATOM   6490  CB  THR A 433     -28.312  48.967  -0.090  1.00  1.12           C  
ATOM   6491  OG1 THR A 433     -29.008  47.698   0.046  1.00  1.12           O  
ATOM   6492  CG2 THR A 433     -28.885  49.702  -1.282  1.00  1.12           C  
ATOM   6493  H   THR A 433     -27.158  47.265  -1.847  1.00  1.12           H  
ATOM   6494  HA  THR A 433     -26.276  49.679  -0.303  1.00  1.12           H  
ATOM   6495  HB  THR A 433     -28.463  49.559   0.813  1.00  1.12           H  
ATOM   6496  HG1 THR A 433     -29.963  47.860  -0.014  1.00  1.12           H  
ATOM   6497 1HG2 THR A 433     -29.951  49.873  -1.128  1.00  1.12           H  
ATOM   6498 2HG2 THR A 433     -28.375  50.659  -1.395  1.00  1.12           H  
ATOM   6499 3HG2 THR A 433     -28.740  49.105  -2.180  1.00  1.12           H  
ATOM   6500  N   SER A 434     -25.978  48.428   1.970  1.00  0.98           N  
ATOM   6501  CA  SER A 434     -25.522  47.608   3.093  1.00  0.98           C  
ATOM   6502  C   SER A 434     -26.593  46.634   3.574  1.00  0.98           C  
ATOM   6503  O   SER A 434     -26.279  45.559   4.090  1.00  0.98           O  
ATOM   6504  CB  SER A 434     -25.105  48.499   4.243  1.00  0.98           C  
ATOM   6505  OG  SER A 434     -26.201  49.189   4.773  1.00  0.98           O  
ATOM   6506  H   SER A 434     -26.033  49.433   2.063  1.00  0.98           H  
ATOM   6507  HA  SER A 434     -24.655  47.030   2.764  1.00  0.98           H  
ATOM   6508 1HB  SER A 434     -24.640  47.900   5.021  1.00  0.98           H  
ATOM   6509 2HB  SER A 434     -24.362  49.213   3.891  1.00  0.98           H  
ATOM   6510  HG  SER A 434     -26.686  48.548   5.302  1.00  0.98           H  
ATOM   6511  N   GLU A 435     -27.864  46.989   3.367  1.00  0.89           N  
ATOM   6512  CA  GLU A 435     -28.942  46.113   3.789  1.00  0.89           C  
ATOM   6513  C   GLU A 435     -28.948  44.857   2.937  1.00  0.89           C  
ATOM   6514  O   GLU A 435     -29.033  43.749   3.466  1.00  0.89           O  
ATOM   6515  CB  GLU A 435     -30.297  46.824   3.690  1.00  0.89           C  
ATOM   6516  CG  GLU A 435     -30.501  47.955   4.707  1.00  0.89           C  
ATOM   6517  CD  GLU A 435     -31.831  48.674   4.550  1.00  0.89           C  
ATOM   6518  OE1 GLU A 435     -32.539  48.384   3.614  1.00  0.89           O  
ATOM   6519  OE2 GLU A 435     -32.132  49.510   5.371  1.00  0.89           O  
ATOM   6520  H   GLU A 435     -28.064  47.875   2.928  1.00  0.89           H  
ATOM   6521  HA  GLU A 435     -28.772  45.821   4.826  1.00  0.89           H  
ATOM   6522 1HB  GLU A 435     -30.406  47.251   2.692  1.00  0.89           H  
ATOM   6523 2HB  GLU A 435     -31.100  46.097   3.824  1.00  0.89           H  
ATOM   6524 1HG  GLU A 435     -30.442  47.540   5.712  1.00  0.89           H  
ATOM   6525 2HG  GLU A 435     -29.689  48.674   4.593  1.00  0.89           H  
ATOM   6526  N   LYS A 436     -28.764  45.010   1.618  1.00  0.83           N  
ATOM   6527  CA  LYS A 436     -28.757  43.825   0.767  1.00  0.83           C  
ATOM   6528  C   LYS A 436     -27.580  42.931   1.100  1.00  0.83           C  
ATOM   6529  O   LYS A 436     -27.693  41.704   1.087  1.00  0.83           O  
ATOM   6530  CB  LYS A 436     -28.741  44.195  -0.714  1.00  0.83           C  
ATOM   6531  CG  LYS A 436     -30.058  44.775  -1.235  1.00  0.83           C  
ATOM   6532  CD  LYS A 436     -29.960  45.153  -2.712  1.00  0.83           C  
ATOM   6533  CE  LYS A 436     -31.273  45.733  -3.226  1.00  0.83           C  
ATOM   6534  NZ  LYS A 436     -31.181  46.136  -4.658  1.00  0.83           N  
ATOM   6535  H   LYS A 436     -28.672  45.942   1.202  1.00  0.83           H  
ATOM   6536  HA  LYS A 436     -29.668  43.258   0.963  1.00  0.83           H  
ATOM   6537 1HB  LYS A 436     -27.960  44.944  -0.881  1.00  0.83           H  
ATOM   6538 2HB  LYS A 436     -28.489  43.320  -1.308  1.00  0.83           H  
ATOM   6539 1HG  LYS A 436     -30.846  44.029  -1.115  1.00  0.83           H  
ATOM   6540 2HG  LYS A 436     -30.329  45.648  -0.655  1.00  0.83           H  
ATOM   6541 1HD  LYS A 436     -29.170  45.894  -2.842  1.00  0.83           H  
ATOM   6542 2HD  LYS A 436     -29.709  44.271  -3.299  1.00  0.83           H  
ATOM   6543 1HE  LYS A 436     -32.058  44.986  -3.118  1.00  0.83           H  
ATOM   6544 2HE  LYS A 436     -31.532  46.608  -2.629  1.00  0.83           H  
ATOM   6545 1HZ  LYS A 436     -32.069  46.514  -4.959  1.00  0.83           H  
ATOM   6546 2HZ  LYS A 436     -30.463  46.838  -4.767  1.00  0.83           H  
ATOM   6547 3HZ  LYS A 436     -30.952  45.330  -5.222  1.00  0.83           H  
ATOM   6548  N   VAL A 437     -26.445  43.529   1.449  1.00  0.79           N  
ATOM   6549  CA  VAL A 437     -25.305  42.689   1.757  1.00  0.79           C  
ATOM   6550  C   VAL A 437     -25.580  41.870   3.002  1.00  0.79           C  
ATOM   6551  O   VAL A 437     -25.343  40.661   3.013  1.00  0.79           O  
ATOM   6552  CB  VAL A 437     -24.049  43.502   2.018  1.00  0.79           C  
ATOM   6553  CG1 VAL A 437     -22.960  42.568   2.455  1.00  0.79           C  
ATOM   6554  CG2 VAL A 437     -23.678  44.205   0.841  1.00  0.79           C  
ATOM   6555  H   VAL A 437     -26.372  44.550   1.443  1.00  0.79           H  
ATOM   6556  HA  VAL A 437     -25.128  42.017   0.917  1.00  0.79           H  
ATOM   6557  HB  VAL A 437     -24.234  44.214   2.826  1.00  0.79           H  
ATOM   6558 1HG1 VAL A 437     -22.082  43.141   2.634  1.00  0.79           H  
ATOM   6559 2HG1 VAL A 437     -23.269  42.050   3.364  1.00  0.79           H  
ATOM   6560 3HG1 VAL A 437     -22.763  41.843   1.670  1.00  0.79           H  
ATOM   6561 1HG2 VAL A 437     -22.776  44.782   1.036  1.00  0.79           H  
ATOM   6562 2HG2 VAL A 437     -23.497  43.478   0.067  1.00  0.79           H  
ATOM   6563 3HG2 VAL A 437     -24.478  44.872   0.541  1.00  0.79           H  
ATOM   6564  N   LEU A 438     -26.108  42.514   4.046  1.00  0.77           N  
ATOM   6565  CA  LEU A 438     -26.393  41.790   5.273  1.00  0.77           C  
ATOM   6566  C   LEU A 438     -27.458  40.721   5.062  1.00  0.77           C  
ATOM   6567  O   LEU A 438     -27.339  39.618   5.605  1.00  0.77           O  
ATOM   6568  CB  LEU A 438     -26.817  42.763   6.371  1.00  0.77           C  
ATOM   6569  CG  LEU A 438     -25.694  43.685   6.879  1.00  0.77           C  
ATOM   6570  CD1 LEU A 438     -26.274  44.709   7.823  1.00  0.77           C  
ATOM   6571  CD2 LEU A 438     -24.617  42.851   7.579  1.00  0.77           C  
ATOM   6572  H   LEU A 438     -26.296  43.517   3.990  1.00  0.77           H  
ATOM   6573  HA  LEU A 438     -25.480  41.299   5.596  1.00  0.77           H  
ATOM   6574 1HB  LEU A 438     -27.620  43.394   5.979  1.00  0.77           H  
ATOM   6575 2HB  LEU A 438     -27.202  42.194   7.219  1.00  0.77           H  
ATOM   6576  HG  LEU A 438     -25.255  44.209   6.034  1.00  0.77           H  
ATOM   6577 1HD1 LEU A 438     -25.483  45.371   8.175  1.00  0.77           H  
ATOM   6578 2HD1 LEU A 438     -27.031  45.293   7.296  1.00  0.77           H  
ATOM   6579 3HD1 LEU A 438     -26.726  44.200   8.673  1.00  0.77           H  
ATOM   6580 1HD2 LEU A 438     -23.818  43.499   7.937  1.00  0.77           H  
ATOM   6581 2HD2 LEU A 438     -25.054  42.329   8.420  1.00  0.77           H  
ATOM   6582 3HD2 LEU A 438     -24.216  42.141   6.885  1.00  0.77           H  
ATOM   6583  N   GLU A 439     -28.484  41.004   4.248  1.00  0.75           N  
ATOM   6584  CA  GLU A 439     -29.493  39.979   4.005  1.00  0.75           C  
ATOM   6585  C   GLU A 439     -28.868  38.778   3.300  1.00  0.75           C  
ATOM   6586  O   GLU A 439     -29.138  37.631   3.666  1.00  0.75           O  
ATOM   6587  CB  GLU A 439     -30.671  40.525   3.181  1.00  0.75           C  
ATOM   6588  CG  GLU A 439     -31.591  41.503   3.935  1.00  0.75           C  
ATOM   6589  CD  GLU A 439     -32.722  42.046   3.079  1.00  0.75           C  
ATOM   6590  OE1 GLU A 439     -32.742  41.776   1.900  1.00  0.75           O  
ATOM   6591  OE2 GLU A 439     -33.570  42.724   3.614  1.00  0.75           O  
ATOM   6592  H   GLU A 439     -28.572  41.928   3.821  1.00  0.75           H  
ATOM   6593  HA  GLU A 439     -29.879  39.643   4.967  1.00  0.75           H  
ATOM   6594 1HB  GLU A 439     -30.278  41.050   2.307  1.00  0.75           H  
ATOM   6595 2HB  GLU A 439     -31.277  39.695   2.820  1.00  0.75           H  
ATOM   6596 1HG  GLU A 439     -32.018  40.988   4.794  1.00  0.75           H  
ATOM   6597 2HG  GLU A 439     -30.994  42.331   4.308  1.00  0.75           H  
ATOM   6598  N   LYS A 440     -27.969  39.027   2.339  1.00  0.74           N  
ATOM   6599  CA  LYS A 440     -27.329  37.914   1.656  1.00  0.74           C  
ATOM   6600  C   LYS A 440     -26.454  37.138   2.621  1.00  0.74           C  
ATOM   6601  O   LYS A 440     -26.482  35.907   2.627  1.00  0.74           O  
ATOM   6602  CB  LYS A 440     -26.510  38.390   0.455  1.00  0.74           C  
ATOM   6603  CG  LYS A 440     -27.358  38.872  -0.719  1.00  0.74           C  
ATOM   6604  CD  LYS A 440     -26.502  39.349  -1.882  1.00  0.74           C  
ATOM   6605  CE  LYS A 440     -27.372  39.835  -3.035  1.00  0.74           C  
ATOM   6606  NZ  LYS A 440     -26.560  40.306  -4.194  1.00  0.74           N  
ATOM   6607  H   LYS A 440     -27.765  39.988   2.056  1.00  0.74           H  
ATOM   6608  HA  LYS A 440     -28.106  37.239   1.295  1.00  0.74           H  
ATOM   6609 1HB  LYS A 440     -25.870  39.222   0.765  1.00  0.74           H  
ATOM   6610 2HB  LYS A 440     -25.860  37.587   0.108  1.00  0.74           H  
ATOM   6611 1HG  LYS A 440     -27.991  38.052  -1.058  1.00  0.74           H  
ATOM   6612 2HG  LYS A 440     -28.000  39.685  -0.389  1.00  0.74           H  
ATOM   6613 1HD  LYS A 440     -25.858  40.166  -1.544  1.00  0.74           H  
ATOM   6614 2HD  LYS A 440     -25.874  38.532  -2.231  1.00  0.74           H  
ATOM   6615 1HE  LYS A 440     -28.016  39.020  -3.361  1.00  0.74           H  
ATOM   6616 2HE  LYS A 440     -27.996  40.659  -2.682  1.00  0.74           H  
ATOM   6617 1HZ  LYS A 440     -27.173  40.620  -4.935  1.00  0.74           H  
ATOM   6618 2HZ  LYS A 440     -25.969  41.069  -3.902  1.00  0.74           H  
ATOM   6619 3HZ  LYS A 440     -25.987  39.547  -4.533  1.00  0.74           H  
ATOM   6620  N   LEU A 441     -25.733  37.836   3.496  1.00  0.73           N  
ATOM   6621  CA  LEU A 441     -24.890  37.124   4.436  1.00  0.73           C  
ATOM   6622  C   LEU A 441     -25.704  36.271   5.371  1.00  0.73           C  
ATOM   6623  O   LEU A 441     -25.336  35.134   5.656  1.00  0.73           O  
ATOM   6624  CB  LEU A 441     -24.089  38.092   5.286  1.00  0.73           C  
ATOM   6625  CG  LEU A 441     -23.053  38.816   4.583  1.00  0.73           C  
ATOM   6626  CD1 LEU A 441     -22.480  39.809   5.510  1.00  0.73           C  
ATOM   6627  CD2 LEU A 441     -22.047  37.848   4.097  1.00  0.73           C  
ATOM   6628  H   LEU A 441     -25.738  38.856   3.472  1.00  0.73           H  
ATOM   6629  HA  LEU A 441     -24.212  36.484   3.879  1.00  0.73           H  
ATOM   6630 1HB  LEU A 441     -24.774  38.823   5.717  1.00  0.73           H  
ATOM   6631 2HB  LEU A 441     -23.621  37.540   6.099  1.00  0.73           H  
ATOM   6632  HG  LEU A 441     -23.473  39.336   3.735  1.00  0.73           H  
ATOM   6633 1HD1 LEU A 441     -21.734  40.337   5.008  1.00  0.73           H  
ATOM   6634 2HD1 LEU A 441     -23.251  40.480   5.823  1.00  0.73           H  
ATOM   6635 3HD1 LEU A 441     -22.054  39.308   6.378  1.00  0.73           H  
ATOM   6636 1HD2 LEU A 441     -21.281  38.357   3.560  1.00  0.73           H  
ATOM   6637 2HD2 LEU A 441     -21.618  37.328   4.951  1.00  0.73           H  
ATOM   6638 3HD2 LEU A 441     -22.528  37.137   3.432  1.00  0.73           H  
ATOM   6639  N   GLN A 442     -26.829  36.794   5.834  1.00  0.73           N  
ATOM   6640  CA  GLN A 442     -27.645  36.035   6.754  1.00  0.73           C  
ATOM   6641  C   GLN A 442     -28.165  34.773   6.081  1.00  0.73           C  
ATOM   6642  O   GLN A 442     -28.088  33.688   6.664  1.00  0.73           O  
ATOM   6643  CB  GLN A 442     -28.763  36.903   7.301  1.00  0.73           C  
ATOM   6644  CG  GLN A 442     -29.573  36.236   8.324  1.00  0.73           C  
ATOM   6645  CD  GLN A 442     -30.492  37.191   9.011  1.00  0.73           C  
ATOM   6646  OE1 GLN A 442     -30.089  38.320   9.345  1.00  0.73           O  
ATOM   6647  NE2 GLN A 442     -31.736  36.774   9.230  1.00  0.73           N  
ATOM   6648  H   GLN A 442     -27.102  37.742   5.573  1.00  0.73           H  
ATOM   6649  HA  GLN A 442     -27.022  35.732   7.594  1.00  0.73           H  
ATOM   6650 1HB  GLN A 442     -28.352  37.814   7.712  1.00  0.73           H  
ATOM   6651 2HB  GLN A 442     -29.422  37.191   6.477  1.00  0.73           H  
ATOM   6652 1HG  GLN A 442     -30.160  35.443   7.858  1.00  0.73           H  
ATOM   6653 2HG  GLN A 442     -28.891  35.824   9.048  1.00  0.73           H  
ATOM   6654 1HE2 GLN A 442     -32.395  37.378   9.683  1.00  0.73           H  
ATOM   6655 2HE2 GLN A 442     -32.016  35.859   8.936  1.00  0.73           H  
ATOM   6656  N   ASP A 443     -28.637  34.888   4.829  1.00  0.72           N  
ATOM   6657  CA  ASP A 443     -29.107  33.707   4.110  1.00  0.72           C  
ATOM   6658  C   ASP A 443     -27.977  32.695   3.923  1.00  0.72           C  
ATOM   6659  O   ASP A 443     -28.184  31.486   4.063  1.00  0.72           O  
ATOM   6660  CB  ASP A 443     -29.701  34.077   2.747  1.00  0.72           C  
ATOM   6661  CG  ASP A 443     -31.098  34.749   2.823  1.00  0.72           C  
ATOM   6662  OD1 ASP A 443     -31.709  34.718   3.873  1.00  0.72           O  
ATOM   6663  OD2 ASP A 443     -31.550  35.247   1.812  1.00  0.72           O  
ATOM   6664  H   ASP A 443     -28.680  35.807   4.381  1.00  0.72           H  
ATOM   6665  HA  ASP A 443     -29.889  33.235   4.703  1.00  0.72           H  
ATOM   6666 1HB  ASP A 443     -29.017  34.769   2.246  1.00  0.72           H  
ATOM   6667 2HB  ASP A 443     -29.771  33.185   2.127  1.00  0.72           H  
ATOM   6668  N   ILE A 444     -26.761  33.177   3.666  1.00  0.72           N  
ATOM   6669  CA  ILE A 444     -25.637  32.269   3.521  1.00  0.72           C  
ATOM   6670  C   ILE A 444     -25.380  31.545   4.833  1.00  0.72           C  
ATOM   6671  O   ILE A 444     -25.285  30.319   4.848  1.00  0.72           O  
ATOM   6672  CB  ILE A 444     -24.356  33.012   3.068  1.00  0.72           C  
ATOM   6673  CG1 ILE A 444     -24.528  33.540   1.606  1.00  0.72           C  
ATOM   6674  CG2 ILE A 444     -23.123  32.087   3.200  1.00  0.72           C  
ATOM   6675  CD1 ILE A 444     -23.467  34.553   1.171  1.00  0.72           C  
ATOM   6676  H   ILE A 444     -26.623  34.182   3.542  1.00  0.72           H  
ATOM   6677  HA  ILE A 444     -25.886  31.527   2.764  1.00  0.72           H  
ATOM   6678  HB  ILE A 444     -24.210  33.882   3.704  1.00  0.72           H  
ATOM   6679 1HG1 ILE A 444     -24.482  32.690   0.925  1.00  0.72           H  
ATOM   6680 2HG1 ILE A 444     -25.505  33.996   1.513  1.00  0.72           H  
ATOM   6681 1HG2 ILE A 444     -22.232  32.624   2.898  1.00  0.72           H  
ATOM   6682 2HG2 ILE A 444     -23.019  31.767   4.237  1.00  0.72           H  
ATOM   6683 3HG2 ILE A 444     -23.251  31.212   2.563  1.00  0.72           H  
ATOM   6684 1HD1 ILE A 444     -23.656  34.865   0.144  1.00  0.72           H  
ATOM   6685 2HD1 ILE A 444     -23.507  35.423   1.821  1.00  0.72           H  
ATOM   6686 3HD1 ILE A 444     -22.492  34.091   1.234  1.00  0.72           H  
ATOM   6687  N   MET A 445     -25.334  32.282   5.945  1.00  0.73           N  
ATOM   6688  CA  MET A 445     -25.039  31.657   7.227  1.00  0.73           C  
ATOM   6689  C   MET A 445     -26.156  30.697   7.653  1.00  0.73           C  
ATOM   6690  O   MET A 445     -25.899  29.670   8.293  1.00  0.73           O  
ATOM   6691  CB  MET A 445     -24.842  32.727   8.288  1.00  0.73           C  
ATOM   6692  CG  MET A 445     -23.624  33.646   8.091  1.00  0.73           C  
ATOM   6693  SD  MET A 445     -22.031  32.852   7.914  1.00  0.73           S  
ATOM   6694  CE  MET A 445     -21.746  32.072   9.482  1.00  0.73           C  
ATOM   6695  H   MET A 445     -25.456  33.293   5.885  1.00  0.73           H  
ATOM   6696  HA  MET A 445     -24.126  31.087   7.129  1.00  0.73           H  
ATOM   6697 1HB  MET A 445     -25.725  33.367   8.302  1.00  0.73           H  
ATOM   6698 2HB  MET A 445     -24.752  32.256   9.266  1.00  0.73           H  
ATOM   6699 1HG  MET A 445     -23.778  34.244   7.213  1.00  0.73           H  
ATOM   6700 2HG  MET A 445     -23.581  34.302   8.922  1.00  0.73           H  
ATOM   6701 1HE  MET A 445     -20.796  31.591   9.463  1.00  0.73           H  
ATOM   6702 2HE  MET A 445     -21.752  32.805  10.261  1.00  0.73           H  
ATOM   6703 3HE  MET A 445     -22.520  31.339   9.667  1.00  0.73           H  
ATOM   6704  N   LYS A 446     -27.396  31.004   7.267  1.00  0.74           N  
ATOM   6705  CA  LYS A 446     -28.530  30.140   7.568  1.00  0.74           C  
ATOM   6706  C   LYS A 446     -28.360  28.825   6.832  1.00  0.74           C  
ATOM   6707  O   LYS A 446     -28.476  27.748   7.426  1.00  0.74           O  
ATOM   6708  CB  LYS A 446     -29.837  30.818   7.165  1.00  0.74           C  
ATOM   6709  CG  LYS A 446     -31.097  30.048   7.476  1.00  0.74           C  
ATOM   6710  CD  LYS A 446     -32.328  30.856   7.081  1.00  0.74           C  
ATOM   6711  CE  LYS A 446     -33.619  30.092   7.337  1.00  0.74           C  
ATOM   6712  NZ  LYS A 446     -34.815  30.881   6.924  1.00  0.74           N  
ATOM   6713  H   LYS A 446     -27.565  31.880   6.773  1.00  0.74           H  
ATOM   6714  HA  LYS A 446     -28.546  29.927   8.636  1.00  0.74           H  
ATOM   6715 1HB  LYS A 446     -29.904  31.796   7.638  1.00  0.74           H  
ATOM   6716 2HB  LYS A 446     -29.825  30.992   6.089  1.00  0.74           H  
ATOM   6717 1HG  LYS A 446     -31.093  29.098   6.937  1.00  0.74           H  
ATOM   6718 2HG  LYS A 446     -31.129  29.849   8.531  1.00  0.74           H  
ATOM   6719 1HD  LYS A 446     -32.344  31.789   7.647  1.00  0.74           H  
ATOM   6720 2HD  LYS A 446     -32.265  31.100   6.018  1.00  0.74           H  
ATOM   6721 1HE  LYS A 446     -33.598  29.159   6.775  1.00  0.74           H  
ATOM   6722 2HE  LYS A 446     -33.699  29.865   8.397  1.00  0.74           H  
ATOM   6723 1HZ  LYS A 446     -35.652  30.345   7.105  1.00  0.74           H  
ATOM   6724 2HZ  LYS A 446     -34.849  31.743   7.448  1.00  0.74           H  
ATOM   6725 3HZ  LYS A 446     -34.755  31.091   5.936  1.00  0.74           H  
ATOM   6726  N   ASN A 447     -28.042  28.912   5.537  1.00  0.76           N  
ATOM   6727  CA  ASN A 447     -27.845  27.725   4.725  1.00  0.76           C  
ATOM   6728  C   ASN A 447     -26.673  26.900   5.245  1.00  0.76           C  
ATOM   6729  O   ASN A 447     -26.736  25.668   5.256  1.00  0.76           O  
ATOM   6730  CB  ASN A 447     -27.622  28.115   3.280  1.00  0.76           C  
ATOM   6731  CG  ASN A 447     -28.886  28.595   2.604  1.00  0.76           C  
ATOM   6732  OD1 ASN A 447     -30.005  28.310   3.055  1.00  0.76           O  
ATOM   6733  ND2 ASN A 447     -28.729  29.319   1.525  1.00  0.76           N  
ATOM   6734  H   ASN A 447     -27.955  29.830   5.096  1.00  0.76           H  
ATOM   6735  HA  ASN A 447     -28.740  27.108   4.792  1.00  0.76           H  
ATOM   6736 1HB  ASN A 447     -26.878  28.914   3.236  1.00  0.76           H  
ATOM   6737 2HB  ASN A 447     -27.222  27.266   2.729  1.00  0.76           H  
ATOM   6738 1HD2 ASN A 447     -29.528  29.667   1.036  1.00  0.76           H  
ATOM   6739 2HD2 ASN A 447     -27.810  29.529   1.195  1.00  0.76           H  
ATOM   6740  N   MET A 448     -25.621  27.574   5.727  1.00  0.77           N  
ATOM   6741  CA  MET A 448     -24.470  26.870   6.276  1.00  0.77           C  
ATOM   6742  C   MET A 448     -24.872  26.063   7.481  1.00  0.77           C  
ATOM   6743  O   MET A 448     -24.519  24.888   7.602  1.00  0.77           O  
ATOM   6744  CB  MET A 448     -23.405  27.844   6.729  1.00  0.77           C  
ATOM   6745  CG  MET A 448     -22.722  28.557   5.663  1.00  0.77           C  
ATOM   6746  SD  MET A 448     -21.685  29.763   6.285  1.00  0.77           S  
ATOM   6747  CE  MET A 448     -20.615  28.577   6.911  1.00  0.77           C  
ATOM   6748  H   MET A 448     -25.606  28.592   5.666  1.00  0.77           H  
ATOM   6749  HA  MET A 448     -24.070  26.197   5.518  1.00  0.77           H  
ATOM   6750 1HB  MET A 448     -23.838  28.579   7.391  1.00  0.77           H  
ATOM   6751 2HB  MET A 448     -22.656  27.301   7.299  1.00  0.77           H  
ATOM   6752 1HG  MET A 448     -22.120  27.854   5.198  1.00  0.77           H  
ATOM   6753 2HG  MET A 448     -23.385  28.971   4.934  1.00  0.77           H  
ATOM   6754 1HE  MET A 448     -19.820  29.013   7.408  1.00  0.77           H  
ATOM   6755 2HE  MET A 448     -21.144  27.919   7.595  1.00  0.77           H  
ATOM   6756 3HE  MET A 448     -20.244  28.046   6.096  1.00  0.77           H  
ATOM   6757  N   SER A 449     -25.635  26.686   8.373  1.00  0.79           N  
ATOM   6758  CA  SER A 449     -26.059  26.013   9.581  1.00  0.79           C  
ATOM   6759  C   SER A 449     -26.894  24.809   9.242  1.00  0.79           C  
ATOM   6760  O   SER A 449     -26.678  23.727   9.793  1.00  0.79           O  
ATOM   6761  CB  SER A 449     -26.832  26.945  10.467  1.00  0.79           C  
ATOM   6762  OG  SER A 449     -27.203  26.286  11.627  1.00  0.79           O  
ATOM   6763  H   SER A 449     -25.902  27.663   8.226  1.00  0.79           H  
ATOM   6764  HA  SER A 449     -25.183  25.658  10.114  1.00  0.79           H  
ATOM   6765 1HB  SER A 449     -26.238  27.817  10.707  1.00  0.79           H  
ATOM   6766 2HB  SER A 449     -27.720  27.298   9.944  1.00  0.79           H  
ATOM   6767  HG  SER A 449     -27.484  26.977  12.221  1.00  0.79           H  
ATOM   6768  N   LYS A 450     -27.836  24.984   8.318  1.00  0.79           N  
ATOM   6769  CA  LYS A 450     -28.687  23.888   7.909  1.00  0.79           C  
ATOM   6770  C   LYS A 450     -27.822  22.747   7.386  1.00  0.79           C  
ATOM   6771  O   LYS A 450     -27.968  21.609   7.827  1.00  0.79           O  
ATOM   6772  CB  LYS A 450     -29.684  24.370   6.850  1.00  0.79           C  
ATOM   6773  CG  LYS A 450     -30.694  23.328   6.346  1.00  0.79           C  
ATOM   6774  CD  LYS A 450     -31.676  23.978   5.353  1.00  0.79           C  
ATOM   6775  CE  LYS A 450     -32.794  23.027   4.929  1.00  0.79           C  
ATOM   6776  NZ  LYS A 450     -32.302  21.927   4.068  1.00  0.79           N  
ATOM   6777  H   LYS A 450     -27.968  25.908   7.904  1.00  0.79           H  
ATOM   6778  HA  LYS A 450     -29.238  23.527   8.777  1.00  0.79           H  
ATOM   6779 1HB  LYS A 450     -30.243  25.221   7.246  1.00  0.79           H  
ATOM   6780 2HB  LYS A 450     -29.131  24.731   5.983  1.00  0.79           H  
ATOM   6781 1HG  LYS A 450     -30.162  22.512   5.843  1.00  0.79           H  
ATOM   6782 2HG  LYS A 450     -31.250  22.910   7.183  1.00  0.79           H  
ATOM   6783 1HD  LYS A 450     -32.119  24.862   5.814  1.00  0.79           H  
ATOM   6784 2HD  LYS A 450     -31.128  24.293   4.464  1.00  0.79           H  
ATOM   6785 1HE  LYS A 450     -33.249  22.595   5.819  1.00  0.79           H  
ATOM   6786 2HE  LYS A 450     -33.550  23.590   4.382  1.00  0.79           H  
ATOM   6787 1HZ  LYS A 450     -33.060  21.317   3.819  1.00  0.79           H  
ATOM   6788 2HZ  LYS A 450     -31.883  22.296   3.235  1.00  0.79           H  
ATOM   6789 3HZ  LYS A 450     -31.601  21.371   4.579  1.00  0.79           H  
ATOM   6790  N   ALA A 451     -26.879  23.061   6.490  1.00  0.80           N  
ATOM   6791  CA  ALA A 451     -25.996  22.054   5.914  1.00  0.80           C  
ATOM   6792  C   ALA A 451     -25.154  21.339   6.968  1.00  0.80           C  
ATOM   6793  O   ALA A 451     -24.951  20.122   6.894  1.00  0.80           O  
ATOM   6794  CB  ALA A 451     -25.070  22.716   4.905  1.00  0.80           C  
ATOM   6795  H   ALA A 451     -26.788  24.026   6.171  1.00  0.80           H  
ATOM   6796  HA  ALA A 451     -26.617  21.312   5.413  1.00  0.80           H  
ATOM   6797 1HB  ALA A 451     -24.432  21.965   4.451  1.00  0.80           H  
ATOM   6798 2HB  ALA A 451     -25.667  23.208   4.139  1.00  0.80           H  
ATOM   6799 3HB  ALA A 451     -24.454  23.458   5.413  1.00  0.80           H  
ATOM   6800  N   CYS A 452     -24.676  22.081   7.967  1.00  0.80           N  
ATOM   6801  CA  CYS A 452     -23.847  21.485   9.000  1.00  0.80           C  
ATOM   6802  C   CYS A 452     -24.687  20.521   9.827  1.00  0.80           C  
ATOM   6803  O   CYS A 452     -24.268  19.395  10.116  1.00  0.80           O  
ATOM   6804  CB  CYS A 452     -23.299  22.567   9.936  1.00  0.80           C  
ATOM   6805  SG  CYS A 452     -22.113  23.727   9.159  1.00  0.80           S  
ATOM   6806  H   CYS A 452     -24.858  23.084   7.983  1.00  0.80           H  
ATOM   6807  HA  CYS A 452     -23.023  20.945   8.535  1.00  0.80           H  
ATOM   6808 1HB  CYS A 452     -24.126  23.152  10.341  1.00  0.80           H  
ATOM   6809 2HB  CYS A 452     -22.794  22.087  10.775  1.00  0.80           H  
ATOM   6810  HG  CYS A 452     -23.023  24.261   8.306  1.00  0.80           H  
ATOM   6811  N   GLN A 453     -25.907  20.948  10.167  1.00  0.80           N  
ATOM   6812  CA  GLN A 453     -26.788  20.139  10.990  1.00  0.80           C  
ATOM   6813  C   GLN A 453     -27.265  18.903  10.238  1.00  0.80           C  
ATOM   6814  O   GLN A 453     -27.316  17.811  10.810  1.00  0.80           O  
ATOM   6815  CB  GLN A 453     -27.984  20.969  11.451  1.00  0.80           C  
ATOM   6816  CG  GLN A 453     -28.858  20.300  12.486  1.00  0.80           C  
ATOM   6817  CD  GLN A 453     -28.093  20.047  13.774  1.00  0.80           C  
ATOM   6818  OE1 GLN A 453     -27.157  20.789  14.095  1.00  0.80           O  
ATOM   6819  NE2 GLN A 453     -28.489  19.029  14.522  1.00  0.80           N  
ATOM   6820  H   GLN A 453     -26.216  21.880   9.881  1.00  0.80           H  
ATOM   6821  HA  GLN A 453     -26.233  19.810  11.867  1.00  0.80           H  
ATOM   6822 1HB  GLN A 453     -27.631  21.918  11.860  1.00  0.80           H  
ATOM   6823 2HB  GLN A 453     -28.605  21.209  10.584  1.00  0.80           H  
ATOM   6824 1HG  GLN A 453     -29.707  20.954  12.708  1.00  0.80           H  
ATOM   6825 2HG  GLN A 453     -29.206  19.345  12.093  1.00  0.80           H  
ATOM   6826 1HE2 GLN A 453     -28.025  18.837  15.385  1.00  0.80           H  
ATOM   6827 2HE2 GLN A 453     -29.252  18.455  14.228  1.00  0.80           H  
ATOM   6828  N   GLU A 454     -27.591  19.047   8.951  1.00  0.81           N  
ATOM   6829  CA  GLU A 454     -28.030  17.879   8.210  1.00  0.81           C  
ATOM   6830  C   GLU A 454     -26.895  16.881   8.124  1.00  0.81           C  
ATOM   6831  O   GLU A 454     -27.113  15.682   8.286  1.00  0.81           O  
ATOM   6832  CB  GLU A 454     -28.515  18.235   6.804  1.00  0.81           C  
ATOM   6833  CG  GLU A 454     -29.837  18.990   6.744  1.00  0.81           C  
ATOM   6834  CD  GLU A 454     -30.262  19.313   5.328  1.00  0.81           C  
ATOM   6835  OE1 GLU A 454     -29.532  19.012   4.415  1.00  0.81           O  
ATOM   6836  OE2 GLU A 454     -31.325  19.877   5.158  1.00  0.81           O  
ATOM   6837  H   GLU A 454     -27.553  19.960   8.502  1.00  0.81           H  
ATOM   6838  HA  GLU A 454     -28.854  17.415   8.750  1.00  0.81           H  
ATOM   6839 1HB  GLU A 454     -27.759  18.857   6.317  1.00  0.81           H  
ATOM   6840 2HB  GLU A 454     -28.618  17.328   6.218  1.00  0.81           H  
ATOM   6841 1HG  GLU A 454     -30.609  18.384   7.214  1.00  0.81           H  
ATOM   6842 2HG  GLU A 454     -29.749  19.912   7.312  1.00  0.81           H  
ATOM   6843  N   ALA A 455     -25.668  17.361   7.903  1.00  0.82           N  
ATOM   6844  CA  ALA A 455     -24.538  16.452   7.848  1.00  0.82           C  
ATOM   6845  C   ALA A 455     -24.365  15.740   9.180  1.00  0.82           C  
ATOM   6846  O   ALA A 455     -24.107  14.534   9.229  1.00  0.82           O  
ATOM   6847  CB  ALA A 455     -23.289  17.212   7.497  1.00  0.82           C  
ATOM   6848  H   ALA A 455     -25.510  18.360   7.749  1.00  0.82           H  
ATOM   6849  HA  ALA A 455     -24.732  15.704   7.082  1.00  0.82           H  
ATOM   6850 1HB  ALA A 455     -22.467  16.539   7.454  1.00  0.82           H  
ATOM   6851 2HB  ALA A 455     -23.417  17.700   6.534  1.00  0.82           H  
ATOM   6852 3HB  ALA A 455     -23.096  17.965   8.258  1.00  0.82           H  
ATOM   6853  N   ALA A 456     -24.547  16.467  10.281  1.00  0.84           N  
ATOM   6854  CA  ALA A 456     -24.404  15.834  11.575  1.00  0.84           C  
ATOM   6855  C   ALA A 456     -25.436  14.709  11.723  1.00  0.84           C  
ATOM   6856  O   ALA A 456     -25.143  13.611  12.215  1.00  0.84           O  
ATOM   6857  CB  ALA A 456     -24.560  16.864  12.690  1.00  0.84           C  
ATOM   6858  H   ALA A 456     -24.746  17.466  10.217  1.00  0.84           H  
ATOM   6859  HA  ALA A 456     -23.413  15.405  11.618  1.00  0.84           H  
ATOM   6860 1HB  ALA A 456     -24.432  16.390  13.660  1.00  0.84           H  
ATOM   6861 2HB  ALA A 456     -23.817  17.648  12.574  1.00  0.84           H  
ATOM   6862 3HB  ALA A 456     -25.555  17.302  12.643  1.00  0.84           H  
ATOM   6863  N   ALA A 457     -26.653  14.954  11.245  1.00  0.89           N  
ATOM   6864  CA  ALA A 457     -27.686  13.935  11.319  1.00  0.89           C  
ATOM   6865  C   ALA A 457     -27.380  12.727  10.419  1.00  0.89           C  
ATOM   6866  O   ALA A 457     -27.462  11.577  10.859  1.00  0.89           O  
ATOM   6867  CB  ALA A 457     -29.017  14.546  10.930  1.00  0.89           C  
ATOM   6868  H   ALA A 457     -26.869  15.875  10.860  1.00  0.89           H  
ATOM   6869  HA  ALA A 457     -27.738  13.586  12.349  1.00  0.89           H  
ATOM   6870 1HB  ALA A 457     -29.801  13.798  11.017  1.00  0.89           H  
ATOM   6871 2HB  ALA A 457     -29.232  15.385  11.593  1.00  0.89           H  
ATOM   6872 3HB  ALA A 457     -28.965  14.901   9.903  1.00  0.89           H  
ATOM   6873  N   LYS A 458     -26.949  12.991   9.180  1.00  0.95           N  
ATOM   6874  CA  LYS A 458     -26.685  11.947   8.182  1.00  0.95           C  
ATOM   6875  C   LYS A 458     -25.594  10.984   8.588  1.00  0.95           C  
ATOM   6876  O   LYS A 458     -25.656   9.793   8.282  1.00  0.95           O  
ATOM   6877  CB  LYS A 458     -26.306  12.573   6.839  1.00  0.95           C  
ATOM   6878  CG  LYS A 458     -27.460  13.251   6.098  1.00  0.95           C  
ATOM   6879  CD  LYS A 458     -26.977  13.908   4.812  1.00  0.95           C  
ATOM   6880  CE  LYS A 458     -28.118  14.608   4.084  1.00  0.95           C  
ATOM   6881  NZ  LYS A 458     -27.651  15.288   2.844  1.00  0.95           N  
ATOM   6882  H   LYS A 458     -26.856  13.966   8.897  1.00  0.95           H  
ATOM   6883  HA  LYS A 458     -27.601  11.373   8.049  1.00  0.95           H  
ATOM   6884 1HB  LYS A 458     -25.540  13.329   7.010  1.00  0.95           H  
ATOM   6885 2HB  LYS A 458     -25.873  11.813   6.190  1.00  0.95           H  
ATOM   6886 1HG  LYS A 458     -28.210  12.502   5.847  1.00  0.95           H  
ATOM   6887 2HG  LYS A 458     -27.924  13.995   6.732  1.00  0.95           H  
ATOM   6888 1HD  LYS A 458     -26.212  14.647   5.058  1.00  0.95           H  
ATOM   6889 2HD  LYS A 458     -26.538  13.157   4.158  1.00  0.95           H  
ATOM   6890 1HE  LYS A 458     -28.877  13.874   3.822  1.00  0.95           H  
ATOM   6891 2HE  LYS A 458     -28.559  15.352   4.748  1.00  0.95           H  
ATOM   6892 1HZ  LYS A 458     -28.435  15.742   2.394  1.00  0.95           H  
ATOM   6893 2HZ  LYS A 458     -26.956  15.981   3.084  1.00  0.95           H  
ATOM   6894 3HZ  LYS A 458     -27.248  14.608   2.215  1.00  0.95           H  
ATOM   6895  N   TYR A 459     -24.602  11.494   9.295  1.00  1.03           N  
ATOM   6896  CA  TYR A 459     -23.478  10.683   9.709  1.00  1.03           C  
ATOM   6897  C   TYR A 459     -23.576  10.218  11.155  1.00  1.03           C  
ATOM   6898  O   TYR A 459     -22.601   9.725  11.723  1.00  1.03           O  
ATOM   6899  CB  TYR A 459     -22.210  11.432   9.355  1.00  1.03           C  
ATOM   6900  CG  TYR A 459     -22.098  11.454   7.842  1.00  1.03           C  
ATOM   6901  CD1 TYR A 459     -22.480  12.562   7.127  1.00  1.03           C  
ATOM   6902  CD2 TYR A 459     -21.657  10.332   7.173  1.00  1.03           C  
ATOM   6903  CE1 TYR A 459     -22.427  12.564   5.760  1.00  1.03           C  
ATOM   6904  CE2 TYR A 459     -21.605  10.331   5.803  1.00  1.03           C  
ATOM   6905  CZ  TYR A 459     -21.986  11.438   5.093  1.00  1.03           C  
ATOM   6906  OH  TYR A 459     -21.938  11.424   3.719  1.00  1.03           O  
ATOM   6907  H   TYR A 459     -24.599  12.496   9.503  1.00  1.03           H  
ATOM   6908  HA  TYR A 459     -23.479   9.781   9.099  1.00  1.03           H  
ATOM   6909 1HB  TYR A 459     -22.266  12.458   9.728  1.00  1.03           H  
ATOM   6910 2HB  TYR A 459     -21.344  10.954   9.780  1.00  1.03           H  
ATOM   6911  HD1 TYR A 459     -22.833  13.437   7.641  1.00  1.03           H  
ATOM   6912  HD2 TYR A 459     -21.361   9.441   7.726  1.00  1.03           H  
ATOM   6913  HE1 TYR A 459     -22.741  13.449   5.210  1.00  1.03           H  
ATOM   6914  HE2 TYR A 459     -21.264   9.441   5.278  1.00  1.03           H  
ATOM   6915  HH  TYR A 459     -22.221  12.273   3.378  1.00  1.03           H  
ATOM   6916  N   ASN A 460     -24.781  10.334  11.728  1.00  1.11           N  
ATOM   6917  CA  ASN A 460     -25.094   9.889  13.080  1.00  1.11           C  
ATOM   6918  C   ASN A 460     -24.219  10.473  14.181  1.00  1.11           C  
ATOM   6919  O   ASN A 460     -23.842   9.764  15.116  1.00  1.11           O  
ATOM   6920  CB  ASN A 460     -25.050   8.372  13.148  1.00  1.11           C  
ATOM   6921  CG  ASN A 460     -26.100   7.716  12.280  1.00  1.11           C  
ATOM   6922  OD1 ASN A 460     -27.281   8.082  12.312  1.00  1.11           O  
ATOM   6923  ND2 ASN A 460     -25.684   6.747  11.499  1.00  1.11           N  
ATOM   6924  H   ASN A 460     -25.549  10.756  11.203  1.00  1.11           H  
ATOM   6925  HA  ASN A 460     -26.117  10.207  13.293  1.00  1.11           H  
ATOM   6926 1HB  ASN A 460     -24.069   8.009  12.848  1.00  1.11           H  
ATOM   6927 2HB  ASN A 460     -25.207   8.058  14.179  1.00  1.11           H  
ATOM   6928 1HD2 ASN A 460     -26.330   6.274  10.899  1.00  1.11           H  
ATOM   6929 2HD2 ASN A 460     -24.719   6.483  11.502  1.00  1.11           H  
ATOM   6930  N   VAL A 461     -23.924  11.772  14.106  1.00  1.16           N  
ATOM   6931  CA  VAL A 461     -23.140  12.406  15.154  1.00  1.16           C  
ATOM   6932  C   VAL A 461     -24.033  13.411  15.903  1.00  1.16           C  
ATOM   6933  O   VAL A 461     -23.574  14.245  16.688  1.00  1.16           O  
ATOM   6934  CB  VAL A 461     -21.854  13.029  14.573  1.00  1.16           C  
ATOM   6935  CG1 VAL A 461     -20.953  11.944  13.981  1.00  1.16           C  
ATOM   6936  CG2 VAL A 461     -22.192  13.994  13.535  1.00  1.16           C  
ATOM   6937  H   VAL A 461     -24.252  12.336  13.318  1.00  1.16           H  
ATOM   6938  HA  VAL A 461     -22.825  11.643  15.865  1.00  1.16           H  
ATOM   6939  HB  VAL A 461     -21.305  13.518  15.374  1.00  1.16           H  
ATOM   6940 1HG1 VAL A 461     -20.042  12.401  13.588  1.00  1.16           H  
ATOM   6941 2HG1 VAL A 461     -20.694  11.224  14.756  1.00  1.16           H  
ATOM   6942 3HG1 VAL A 461     -21.474  11.435  13.176  1.00  1.16           H  
ATOM   6943 1HG2 VAL A 461     -21.296  14.438  13.127  1.00  1.16           H  
ATOM   6944 2HG2 VAL A 461     -22.726  13.473  12.746  1.00  1.16           H  
ATOM   6945 3HG2 VAL A 461     -22.818  14.765  13.969  1.00  1.16           H  
ATOM   6946  N   HIS A 462     -25.333  13.259  15.679  1.00  1.15           N  
ATOM   6947  CA  HIS A 462     -26.406  13.979  16.356  1.00  1.15           C  
ATOM   6948  C   HIS A 462     -26.257  15.499  16.379  1.00  1.15           C  
ATOM   6949  O   HIS A 462     -26.486  16.161  15.371  1.00  1.15           O  
ATOM   6950  CB  HIS A 462     -26.535  13.421  17.779  1.00  1.15           C  
ATOM   6951  CG  HIS A 462     -26.902  11.971  17.780  1.00  1.15           C  
ATOM   6952  ND1 HIS A 462     -28.141  11.514  17.385  1.00  1.15           N  
ATOM   6953  CD2 HIS A 462     -26.180  10.872  18.103  1.00  1.15           C  
ATOM   6954  CE1 HIS A 462     -28.168  10.196  17.475  1.00  1.15           C  
ATOM   6955  NE2 HIS A 462     -26.992   9.783  17.909  1.00  1.15           N  
ATOM   6956  H   HIS A 462     -25.593  12.565  14.995  1.00  1.15           H  
ATOM   6957  HA  HIS A 462     -27.341  13.765  15.840  1.00  1.15           H  
ATOM   6958 1HB  HIS A 462     -25.593  13.530  18.317  1.00  1.15           H  
ATOM   6959 2HB  HIS A 462     -27.305  13.967  18.324  1.00  1.15           H  
ATOM   6960  HD2 HIS A 462     -25.146  10.855  18.450  1.00  1.15           H  
ATOM   6961  HE1 HIS A 462     -29.018   9.559  17.231  1.00  1.15           H  
ATOM   6962  HE2 HIS A 462     -26.724   8.822  18.071  1.00  1.15           H  
ATOM   6963  N   GLY A 463     -25.960  16.058  17.557  1.00  1.10           N  
ATOM   6964  CA  GLY A 463     -25.868  17.506  17.751  1.00  1.10           C  
ATOM   6965  C   GLY A 463     -24.460  18.044  17.528  1.00  1.10           C  
ATOM   6966  O   GLY A 463     -24.177  19.226  17.766  1.00  1.10           O  
ATOM   6967  H   GLY A 463     -25.774  15.460  18.347  1.00  1.10           H  
ATOM   6968 1HA  GLY A 463     -26.557  18.003  17.068  1.00  1.10           H  
ATOM   6969 2HA  GLY A 463     -26.195  17.752  18.759  1.00  1.10           H  
ATOM   6970  N   ASP A 464     -23.559  17.189  17.066  1.00  1.02           N  
ATOM   6971  CA  ASP A 464     -22.189  17.608  16.889  1.00  1.02           C  
ATOM   6972  C   ASP A 464     -22.018  18.443  15.634  1.00  1.02           C  
ATOM   6973  O   ASP A 464     -21.601  17.952  14.579  1.00  1.02           O  
ATOM   6974  CB  ASP A 464     -21.281  16.380  16.827  1.00  1.02           C  
ATOM   6975  CG  ASP A 464     -19.786  16.678  16.719  1.00  1.02           C  
ATOM   6976  OD1 ASP A 464     -19.432  17.783  16.449  1.00  1.02           O  
ATOM   6977  OD2 ASP A 464     -18.962  15.775  16.870  1.00  1.02           O  
ATOM   6978  H   ASP A 464     -23.807  16.218  16.875  1.00  1.02           H  
ATOM   6979  HA  ASP A 464     -21.899  18.213  17.749  1.00  1.02           H  
ATOM   6980 1HB  ASP A 464     -21.456  15.753  17.705  1.00  1.02           H  
ATOM   6981 2HB  ASP A 464     -21.567  15.795  15.963  1.00  1.02           H  
ATOM   6982  N   ILE A 465     -22.247  19.747  15.805  1.00  0.92           N  
ATOM   6983  CA  ILE A 465     -22.173  20.733  14.730  1.00  0.92           C  
ATOM   6984  C   ILE A 465     -20.771  20.747  14.151  1.00  0.92           C  
ATOM   6985  O   ILE A 465     -20.606  21.033  12.971  1.00  0.92           O  
ATOM   6986  CB  ILE A 465     -22.449  22.178  15.171  1.00  0.92           C  
ATOM   6987  CG1 ILE A 465     -23.854  22.372  15.624  1.00  0.92           C  
ATOM   6988  CG2 ILE A 465     -22.200  23.109  13.967  1.00  0.92           C  
ATOM   6989  CD1 ILE A 465     -24.010  23.699  16.260  1.00  0.92           C  
ATOM   6990  H   ILE A 465     -22.600  20.018  16.721  1.00  0.92           H  
ATOM   6991  HA  ILE A 465     -22.878  20.456  13.948  1.00  0.92           H  
ATOM   6992  HB  ILE A 465     -21.786  22.444  15.988  1.00  0.92           H  
ATOM   6993 1HG1 ILE A 465     -24.548  22.284  14.786  1.00  0.92           H  
ATOM   6994 2HG1 ILE A 465     -24.097  21.601  16.361  1.00  0.92           H  
ATOM   6995 1HG2 ILE A 465     -22.374  24.138  14.261  1.00  0.92           H  
ATOM   6996 2HG2 ILE A 465     -21.183  22.991  13.622  1.00  0.92           H  
ATOM   6997 3HG2 ILE A 465     -22.882  22.843  13.160  1.00  0.92           H  
ATOM   6998 1HD1 ILE A 465     -25.021  23.804  16.611  1.00  0.92           H  
ATOM   6999 2HD1 ILE A 465     -23.319  23.774  17.090  1.00  0.92           H  
ATOM   7000 3HD1 ILE A 465     -23.788  24.469  15.534  1.00  0.92           H  
ATOM   7001  N   ILE A 466     -19.757  20.534  14.997  1.00  0.83           N  
ATOM   7002  CA  ILE A 466     -18.365  20.577  14.562  1.00  0.83           C  
ATOM   7003  C   ILE A 466     -18.083  19.494  13.534  1.00  0.83           C  
ATOM   7004  O   ILE A 466     -17.568  19.784  12.447  1.00  0.83           O  
ATOM   7005  CB  ILE A 466     -17.407  20.386  15.747  1.00  0.83           C  
ATOM   7006  CG1 ILE A 466     -17.485  21.562  16.691  1.00  0.83           C  
ATOM   7007  CG2 ILE A 466     -15.980  20.224  15.231  1.00  0.83           C  
ATOM   7008  CD1 ILE A 466     -16.808  21.285  17.960  1.00  0.83           C  
ATOM   7009  H   ILE A 466     -19.969  20.288  15.956  1.00  0.83           H  
ATOM   7010  HA  ILE A 466     -18.164  21.530  14.115  1.00  0.83           H  
ATOM   7011  HB  ILE A 466     -17.693  19.493  16.305  1.00  0.83           H  
ATOM   7012 1HG1 ILE A 466     -17.018  22.413  16.247  1.00  0.83           H  
ATOM   7013 2HG1 ILE A 466     -18.526  21.801  16.891  1.00  0.83           H  
ATOM   7014 1HG2 ILE A 466     -15.304  20.080  16.073  1.00  0.83           H  
ATOM   7015 2HG2 ILE A 466     -15.923  19.359  14.571  1.00  0.83           H  
ATOM   7016 3HG2 ILE A 466     -15.690  21.118  14.681  1.00  0.83           H  
ATOM   7017 1HD1 ILE A 466     -16.864  22.136  18.595  1.00  0.83           H  
ATOM   7018 2HD1 ILE A 466     -17.282  20.431  18.440  1.00  0.83           H  
ATOM   7019 3HD1 ILE A 466     -15.774  21.061  17.758  1.00  0.83           H  
ATOM   7020  N   SER A 467     -18.465  18.251  13.835  1.00  0.76           N  
ATOM   7021  CA  SER A 467     -18.271  17.197  12.852  1.00  0.76           C  
ATOM   7022  C   SER A 467     -19.140  17.522  11.660  1.00  0.76           C  
ATOM   7023  O   SER A 467     -18.701  17.397  10.523  1.00  0.76           O  
ATOM   7024  CB  SER A 467     -18.599  15.822  13.391  1.00  0.76           C  
ATOM   7025  OG  SER A 467     -17.688  15.422  14.391  1.00  0.76           O  
ATOM   7026  H   SER A 467     -18.882  18.050  14.750  1.00  0.76           H  
ATOM   7027  HA  SER A 467     -17.229  17.198  12.532  1.00  0.76           H  
ATOM   7028 1HB  SER A 467     -19.604  15.829  13.803  1.00  0.76           H  
ATOM   7029 2HB  SER A 467     -18.581  15.105  12.572  1.00  0.76           H  
ATOM   7030  HG  SER A 467     -18.111  15.648  15.255  1.00  0.76           H  
ATOM   7031  N   GLY A 468     -20.354  18.012  11.927  1.00  0.72           N  
ATOM   7032  CA  GLY A 468     -21.284  18.393  10.880  1.00  0.72           C  
ATOM   7033  C   GLY A 468     -20.613  19.333   9.887  1.00  0.72           C  
ATOM   7034  O   GLY A 468     -20.643  19.083   8.688  1.00  0.72           O  
ATOM   7035  H   GLY A 468     -20.661  18.097  12.896  1.00  0.72           H  
ATOM   7036 1HA  GLY A 468     -21.654  17.505  10.367  1.00  0.72           H  
ATOM   7037 2HA  GLY A 468     -22.138  18.892  11.333  1.00  0.72           H  
ATOM   7038  N   ALA A 469     -20.021  20.422  10.382  1.00  0.69           N  
ATOM   7039  CA  ALA A 469     -19.329  21.409   9.563  1.00  0.69           C  
ATOM   7040  C   ALA A 469     -18.140  20.828   8.821  1.00  0.69           C  
ATOM   7041  O   ALA A 469     -17.908  21.153   7.654  1.00  0.69           O  
ATOM   7042  CB  ALA A 469     -18.836  22.535  10.439  1.00  0.69           C  
ATOM   7043  H   ALA A 469     -20.050  20.565  11.383  1.00  0.69           H  
ATOM   7044  HA  ALA A 469     -20.033  21.784   8.827  1.00  0.69           H  
ATOM   7045 1HB  ALA A 469     -18.342  23.289   9.845  1.00  0.69           H  
ATOM   7046 2HB  ALA A 469     -19.680  22.978  10.967  1.00  0.69           H  
ATOM   7047 3HB  ALA A 469     -18.130  22.118  11.153  1.00  0.69           H  
ATOM   7048  N   ASN A 470     -17.375  19.951   9.475  1.00  0.68           N  
ATOM   7049  CA  ASN A 470     -16.221  19.373   8.804  1.00  0.68           C  
ATOM   7050  C   ASN A 470     -16.701  18.540   7.630  1.00  0.68           C  
ATOM   7051  O   ASN A 470     -16.152  18.621   6.525  1.00  0.68           O  
ATOM   7052  CB  ASN A 470     -15.415  18.518   9.774  1.00  0.68           C  
ATOM   7053  CG  ASN A 470     -14.611  19.321  10.775  1.00  0.68           C  
ATOM   7054  OD1 ASN A 470     -14.297  20.490  10.549  1.00  0.68           O  
ATOM   7055  ND2 ASN A 470     -14.288  18.713  11.887  1.00  0.68           N  
ATOM   7056  H   ASN A 470     -17.579  19.708  10.447  1.00  0.68           H  
ATOM   7057  HA  ASN A 470     -15.594  20.175   8.414  1.00  0.68           H  
ATOM   7058 1HB  ASN A 470     -16.092  17.858  10.318  1.00  0.68           H  
ATOM   7059 2HB  ASN A 470     -14.734  17.878   9.208  1.00  0.68           H  
ATOM   7060 1HD2 ASN A 470     -13.763  19.195  12.588  1.00  0.68           H  
ATOM   7061 2HD2 ASN A 470     -14.578  17.774  12.041  1.00  0.68           H  
ATOM   7062  N   ILE A 471     -17.783  17.799   7.865  1.00  0.67           N  
ATOM   7063  CA  ILE A 471     -18.392  16.925   6.889  1.00  0.67           C  
ATOM   7064  C   ILE A 471     -19.061  17.685   5.769  1.00  0.67           C  
ATOM   7065  O   ILE A 471     -18.814  17.405   4.604  1.00  0.67           O  
ATOM   7066  CB  ILE A 471     -19.416  16.015   7.565  1.00  0.67           C  
ATOM   7067  CG1 ILE A 471     -18.729  15.038   8.532  1.00  0.67           C  
ATOM   7068  CG2 ILE A 471     -20.211  15.329   6.522  1.00  0.67           C  
ATOM   7069  CD1 ILE A 471     -19.705  14.327   9.447  1.00  0.67           C  
ATOM   7070  H   ILE A 471     -18.183  17.811   8.803  1.00  0.67           H  
ATOM   7071  HA  ILE A 471     -17.627  16.304   6.450  1.00  0.67           H  
ATOM   7072  HB  ILE A 471     -20.082  16.621   8.174  1.00  0.67           H  
ATOM   7073 1HG1 ILE A 471     -18.191  14.317   7.979  1.00  0.67           H  
ATOM   7074 2HG1 ILE A 471     -18.014  15.579   9.139  1.00  0.67           H  
ATOM   7075 1HG2 ILE A 471     -20.933  14.725   7.006  1.00  0.67           H  
ATOM   7076 2HG2 ILE A 471     -20.705  16.065   5.906  1.00  0.67           H  
ATOM   7077 3HG2 ILE A 471     -19.586  14.730   5.904  1.00  0.67           H  
ATOM   7078 1HD1 ILE A 471     -19.157  13.655  10.109  1.00  0.67           H  
ATOM   7079 2HD1 ILE A 471     -20.245  15.065  10.043  1.00  0.67           H  
ATOM   7080 3HD1 ILE A 471     -20.402  13.765   8.851  1.00  0.67           H  
ATOM   7081  N   ALA A 472     -19.895  18.664   6.098  1.00  0.68           N  
ATOM   7082  CA  ALA A 472     -20.575  19.440   5.079  1.00  0.68           C  
ATOM   7083  C   ALA A 472     -19.572  20.179   4.207  1.00  0.68           C  
ATOM   7084  O   ALA A 472     -19.714  20.220   2.985  1.00  0.68           O  
ATOM   7085  CB  ALA A 472     -21.535  20.415   5.730  1.00  0.68           C  
ATOM   7086  H   ALA A 472     -20.070  18.869   7.072  1.00  0.68           H  
ATOM   7087  HA  ALA A 472     -21.135  18.756   4.442  1.00  0.68           H  
ATOM   7088 1HB  ALA A 472     -22.057  20.988   4.971  1.00  0.68           H  
ATOM   7089 2HB  ALA A 472     -22.256  19.866   6.330  1.00  0.68           H  
ATOM   7090 3HB  ALA A 472     -20.990  21.081   6.375  1.00  0.68           H  
ATOM   7091  N   GLY A 473     -18.525  20.727   4.829  1.00  0.69           N  
ATOM   7092  CA  GLY A 473     -17.497  21.442   4.098  1.00  0.69           C  
ATOM   7093  C   GLY A 473     -16.835  20.484   3.137  1.00  0.69           C  
ATOM   7094  O   GLY A 473     -16.807  20.708   1.923  1.00  0.69           O  
ATOM   7095  H   GLY A 473     -18.436  20.677   5.843  1.00  0.69           H  
ATOM   7096 1HA  GLY A 473     -17.940  22.277   3.558  1.00  0.69           H  
ATOM   7097 2HA  GLY A 473     -16.763  21.843   4.799  1.00  0.69           H  
ATOM   7098  N   PHE A 474     -16.347  19.380   3.684  1.00  0.72           N  
ATOM   7099  CA  PHE A 474     -15.689  18.363   2.906  1.00  0.72           C  
ATOM   7100  C   PHE A 474     -16.523  17.823   1.776  1.00  0.72           C  
ATOM   7101  O   PHE A 474     -16.019  17.692   0.666  1.00  0.72           O  
ATOM   7102  CB  PHE A 474     -15.263  17.216   3.773  1.00  0.72           C  
ATOM   7103  CG  PHE A 474     -14.739  16.153   2.977  1.00  0.72           C  
ATOM   7104  CD1 PHE A 474     -13.490  16.237   2.406  1.00  0.72           C  
ATOM   7105  CD2 PHE A 474     -15.495  15.047   2.780  1.00  0.72           C  
ATOM   7106  CE1 PHE A 474     -13.029  15.224   1.636  1.00  0.72           C  
ATOM   7107  CE2 PHE A 474     -15.044  14.048   2.035  1.00  0.72           C  
ATOM   7108  CZ  PHE A 474     -13.797  14.125   1.444  1.00  0.72           C  
ATOM   7109  H   PHE A 474     -16.417  19.230   4.692  1.00  0.72           H  
ATOM   7110  HA  PHE A 474     -14.797  18.808   2.468  1.00  0.72           H  
ATOM   7111 1HB  PHE A 474     -14.520  17.538   4.490  1.00  0.72           H  
ATOM   7112 2HB  PHE A 474     -16.130  16.846   4.318  1.00  0.72           H  
ATOM   7113  HD1 PHE A 474     -12.883  17.121   2.563  1.00  0.72           H  
ATOM   7114  HD2 PHE A 474     -16.484  14.991   3.240  1.00  0.72           H  
ATOM   7115  HE1 PHE A 474     -12.058  15.294   1.176  1.00  0.72           H  
ATOM   7116  HE2 PHE A 474     -15.672  13.197   1.905  1.00  0.72           H  
ATOM   7117  HZ  PHE A 474     -13.425  13.317   0.827  1.00  0.72           H  
ATOM   7118  N   LEU A 475     -17.771  17.458   2.043  1.00  0.76           N  
ATOM   7119  CA  LEU A 475     -18.600  16.885   1.005  1.00  0.76           C  
ATOM   7120  C   LEU A 475     -18.821  17.861  -0.131  1.00  0.76           C  
ATOM   7121  O   LEU A 475     -18.801  17.464  -1.292  1.00  0.76           O  
ATOM   7122  CB  LEU A 475     -19.930  16.412   1.587  1.00  0.76           C  
ATOM   7123  CG  LEU A 475     -19.799  15.200   2.475  1.00  0.76           C  
ATOM   7124  CD1 LEU A 475     -21.109  14.894   3.108  1.00  0.76           C  
ATOM   7125  CD2 LEU A 475     -19.311  14.058   1.646  1.00  0.76           C  
ATOM   7126  H   LEU A 475     -18.148  17.579   2.976  1.00  0.76           H  
ATOM   7127  HA  LEU A 475     -18.088  16.012   0.612  1.00  0.76           H  
ATOM   7128 1HB  LEU A 475     -20.353  17.224   2.183  1.00  0.76           H  
ATOM   7129 2HB  LEU A 475     -20.611  16.178   0.775  1.00  0.76           H  
ATOM   7130  HG  LEU A 475     -19.083  15.397   3.265  1.00  0.76           H  
ATOM   7131 1HD1 LEU A 475     -20.984  14.028   3.742  1.00  0.76           H  
ATOM   7132 2HD1 LEU A 475     -21.432  15.746   3.701  1.00  0.76           H  
ATOM   7133 3HD1 LEU A 475     -21.846  14.687   2.335  1.00  0.76           H  
ATOM   7134 1HD2 LEU A 475     -19.214  13.185   2.258  1.00  0.76           H  
ATOM   7135 2HD2 LEU A 475     -20.028  13.859   0.851  1.00  0.76           H  
ATOM   7136 3HD2 LEU A 475     -18.344  14.308   1.211  1.00  0.76           H  
ATOM   7137  N   LYS A 476     -18.974  19.148   0.165  1.00  0.80           N  
ATOM   7138  CA  LYS A 476     -19.145  20.101  -0.921  1.00  0.80           C  
ATOM   7139  C   LYS A 476     -17.867  20.159  -1.771  1.00  0.80           C  
ATOM   7140  O   LYS A 476     -17.928  20.232  -3.012  1.00  0.80           O  
ATOM   7141  CB  LYS A 476     -19.546  21.458  -0.353  1.00  0.80           C  
ATOM   7142  CG  LYS A 476     -20.975  21.456   0.208  1.00  0.80           C  
ATOM   7143  CD  LYS A 476     -21.382  22.782   0.801  1.00  0.80           C  
ATOM   7144  CE  LYS A 476     -22.756  22.686   1.453  1.00  0.80           C  
ATOM   7145  NZ  LYS A 476     -23.807  22.243   0.482  1.00  0.80           N  
ATOM   7146  H   LYS A 476     -19.002  19.472   1.137  1.00  0.80           H  
ATOM   7147  HA  LYS A 476     -19.954  19.752  -1.562  1.00  0.80           H  
ATOM   7148 1HB  LYS A 476     -18.879  21.713   0.470  1.00  0.80           H  
ATOM   7149 2HB  LYS A 476     -19.454  22.233  -1.112  1.00  0.80           H  
ATOM   7150 1HG  LYS A 476     -21.667  21.210  -0.594  1.00  0.80           H  
ATOM   7151 2HG  LYS A 476     -21.058  20.691   0.972  1.00  0.80           H  
ATOM   7152 1HD  LYS A 476     -20.657  23.065   1.567  1.00  0.80           H  
ATOM   7153 2HD  LYS A 476     -21.392  23.557   0.034  1.00  0.80           H  
ATOM   7154 1HE  LYS A 476     -22.709  21.978   2.280  1.00  0.80           H  
ATOM   7155 2HE  LYS A 476     -23.026  23.666   1.847  1.00  0.80           H  
ATOM   7156 1HZ  LYS A 476     -24.701  22.193   0.946  1.00  0.80           H  
ATOM   7157 2HZ  LYS A 476     -23.866  22.889  -0.291  1.00  0.80           H  
ATOM   7158 3HZ  LYS A 476     -23.559  21.329   0.131  1.00  0.80           H  
ATOM   7159  N   VAL A 477     -16.698  20.059  -1.122  1.00  0.84           N  
ATOM   7160  CA  VAL A 477     -15.453  20.067  -1.881  1.00  0.84           C  
ATOM   7161  C   VAL A 477     -15.341  18.810  -2.701  1.00  0.84           C  
ATOM   7162  O   VAL A 477     -15.000  18.850  -3.883  1.00  0.84           O  
ATOM   7163  CB  VAL A 477     -14.200  20.062  -0.993  1.00  0.84           C  
ATOM   7164  CG1 VAL A 477     -13.018  19.932  -1.857  1.00  0.84           C  
ATOM   7165  CG2 VAL A 477     -14.100  21.246  -0.207  1.00  0.84           C  
ATOM   7166  H   VAL A 477     -16.683  20.015  -0.099  1.00  0.84           H  
ATOM   7167  HA  VAL A 477     -15.442  20.922  -2.545  1.00  0.84           H  
ATOM   7168  HB  VAL A 477     -14.231  19.199  -0.330  1.00  0.84           H  
ATOM   7169 1HG1 VAL A 477     -12.179  19.925  -1.210  1.00  0.84           H  
ATOM   7170 2HG1 VAL A 477     -13.066  19.009  -2.435  1.00  0.84           H  
ATOM   7171 3HG1 VAL A 477     -12.962  20.786  -2.533  1.00  0.84           H  
ATOM   7172 1HG2 VAL A 477     -13.207  21.202   0.405  1.00  0.84           H  
ATOM   7173 2HG2 VAL A 477     -14.051  22.093  -0.870  1.00  0.84           H  
ATOM   7174 3HG2 VAL A 477     -14.968  21.311   0.427  1.00  0.84           H  
ATOM   7175  N   ALA A 478     -15.617  17.685  -2.052  1.00  0.89           N  
ATOM   7176  CA  ALA A 478     -15.509  16.382  -2.654  1.00  0.89           C  
ATOM   7177  C   ALA A 478     -16.413  16.231  -3.832  1.00  0.89           C  
ATOM   7178  O   ALA A 478     -16.016  15.678  -4.854  1.00  0.89           O  
ATOM   7179  CB  ALA A 478     -15.853  15.325  -1.628  1.00  0.89           C  
ATOM   7180  H   ALA A 478     -15.900  17.741  -1.083  1.00  0.89           H  
ATOM   7181  HA  ALA A 478     -14.499  16.269  -3.007  1.00  0.89           H  
ATOM   7182 1HB  ALA A 478     -15.748  14.367  -2.084  1.00  0.89           H  
ATOM   7183 2HB  ALA A 478     -15.184  15.411  -0.777  1.00  0.89           H  
ATOM   7184 3HB  ALA A 478     -16.876  15.465  -1.301  1.00  0.89           H  
ATOM   7185  N   HIS A 479     -17.609  16.767  -3.746  1.00  0.95           N  
ATOM   7186  CA  HIS A 479     -18.515  16.632  -4.852  1.00  0.95           C  
ATOM   7187  C   HIS A 479     -18.021  17.487  -6.000  1.00  0.95           C  
ATOM   7188  O   HIS A 479     -18.020  17.041  -7.145  1.00  0.95           O  
ATOM   7189  CB  HIS A 479     -19.915  16.999  -4.403  1.00  0.95           C  
ATOM   7190  CG  HIS A 479     -20.422  16.000  -3.412  1.00  0.95           C  
ATOM   7191  ND1 HIS A 479     -21.501  16.235  -2.595  1.00  0.95           N  
ATOM   7192  CD2 HIS A 479     -19.959  14.768  -3.090  1.00  0.95           C  
ATOM   7193  CE1 HIS A 479     -21.690  15.186  -1.811  1.00  0.95           C  
ATOM   7194  NE2 HIS A 479     -20.766  14.277  -2.095  1.00  0.95           N  
ATOM   7195  H   HIS A 479     -17.918  17.221  -2.887  1.00  0.95           H  
ATOM   7196  HA  HIS A 479     -18.533  15.597  -5.187  1.00  0.95           H  
ATOM   7197 1HB  HIS A 479     -19.902  17.987  -3.932  1.00  0.95           H  
ATOM   7198 2HB  HIS A 479     -20.587  17.036  -5.258  1.00  0.95           H  
ATOM   7199  HD1 HIS A 479     -22.048  17.070  -2.568  1.00  0.95           H  
ATOM   7200  HD2 HIS A 479     -19.124  14.172  -3.463  1.00  0.95           H  
ATOM   7201  HE1 HIS A 479     -22.503  15.175  -1.086  1.00  0.95           H  
ATOM   7202  N   SER A 480     -17.520  18.686  -5.699  1.00  1.03           N  
ATOM   7203  CA  SER A 480     -17.013  19.547  -6.754  1.00  1.03           C  
ATOM   7204  C   SER A 480     -15.802  18.873  -7.431  1.00  1.03           C  
ATOM   7205  O   SER A 480     -15.668  18.873  -8.657  1.00  1.03           O  
ATOM   7206  CB  SER A 480     -16.624  20.891  -6.158  1.00  1.03           C  
ATOM   7207  OG  SER A 480     -17.750  21.549  -5.624  1.00  1.03           O  
ATOM   7208  H   SER A 480     -17.528  19.033  -4.736  1.00  1.03           H  
ATOM   7209  HA  SER A 480     -17.799  19.693  -7.496  1.00  1.03           H  
ATOM   7210 1HB  SER A 480     -15.872  20.757  -5.382  1.00  1.03           H  
ATOM   7211 2HB  SER A 480     -16.190  21.507  -6.937  1.00  1.03           H  
ATOM   7212  HG  SER A 480     -17.975  21.063  -4.795  1.00  1.03           H  
ATOM   7213  N   TYR A 481     -14.948  18.264  -6.614  1.00  1.13           N  
ATOM   7214  CA  TYR A 481     -13.735  17.573  -7.039  1.00  1.13           C  
ATOM   7215  C   TYR A 481     -14.115  16.379  -7.934  1.00  1.13           C  
ATOM   7216  O   TYR A 481     -13.497  16.143  -8.983  1.00  1.13           O  
ATOM   7217  CB  TYR A 481     -12.930  17.227  -5.778  1.00  1.13           C  
ATOM   7218  CG  TYR A 481     -11.563  16.708  -5.934  1.00  1.13           C  
ATOM   7219  CD1 TYR A 481     -10.491  17.524  -6.262  1.00  1.13           C  
ATOM   7220  CD2 TYR A 481     -11.373  15.450  -5.688  1.00  1.13           C  
ATOM   7221  CE1 TYR A 481      -9.214  16.973  -6.345  1.00  1.13           C  
ATOM   7222  CE2 TYR A 481     -10.121  14.879  -5.751  1.00  1.13           C  
ATOM   7223  CZ  TYR A 481      -9.048  15.613  -6.080  1.00  1.13           C  
ATOM   7224  OH  TYR A 481      -7.799  15.009  -6.148  1.00  1.13           O  
ATOM   7225  H   TYR A 481     -15.130  18.313  -5.614  1.00  1.13           H  
ATOM   7226  HA  TYR A 481     -13.138  18.252  -7.644  1.00  1.13           H  
ATOM   7227 1HB  TYR A 481     -12.873  18.115  -5.148  1.00  1.13           H  
ATOM   7228 2HB  TYR A 481     -13.490  16.485  -5.216  1.00  1.13           H  
ATOM   7229  HD1 TYR A 481     -10.646  18.589  -6.453  1.00  1.13           H  
ATOM   7230  HD2 TYR A 481     -12.246  14.874  -5.431  1.00  1.13           H  
ATOM   7231  HE1 TYR A 481      -8.360  17.601  -6.608  1.00  1.13           H  
ATOM   7232  HE2 TYR A 481      -9.993  13.826  -5.540  1.00  1.13           H  
ATOM   7233  HH  TYR A 481      -7.877  14.032  -5.936  1.00  1.13           H  
ATOM   7234  N   CYS A 482     -15.152  15.636  -7.528  1.00  1.28           N  
ATOM   7235  CA  CYS A 482     -15.655  14.519  -8.318  1.00  1.28           C  
ATOM   7236  C   CYS A 482     -16.199  15.032  -9.657  1.00  1.28           C  
ATOM   7237  O   CYS A 482     -15.942  14.434 -10.704  1.00  1.28           O  
ATOM   7238  CB  CYS A 482     -16.768  13.793  -7.566  1.00  1.28           C  
ATOM   7239  SG  CYS A 482     -16.220  12.915  -6.089  1.00  1.28           S  
ATOM   7240  H   CYS A 482     -15.603  15.844  -6.640  1.00  1.28           H  
ATOM   7241  HA  CYS A 482     -14.850  13.828  -8.522  1.00  1.28           H  
ATOM   7242 1HB  CYS A 482     -17.524  14.513  -7.266  1.00  1.28           H  
ATOM   7243 2HB  CYS A 482     -17.247  13.080  -8.232  1.00  1.28           H  
ATOM   7244  HG  CYS A 482     -15.907  14.041  -5.408  1.00  1.28           H  
ATOM   7245  N   ASP A 483     -16.903  16.177  -9.645  1.00  1.53           N  
ATOM   7246  CA  ASP A 483     -17.441  16.778 -10.872  1.00  1.53           C  
ATOM   7247  C   ASP A 483     -16.325  17.189 -11.838  1.00  1.53           C  
ATOM   7248  O   ASP A 483     -16.523  17.207 -13.055  1.00  1.53           O  
ATOM   7249  CB  ASP A 483     -18.357  17.977 -10.583  1.00  1.53           C  
ATOM   7250  CG  ASP A 483     -19.764  17.598 -10.024  1.00  1.53           C  
ATOM   7251  OD1 ASP A 483     -20.120  16.437 -10.054  1.00  1.53           O  
ATOM   7252  OD2 ASP A 483     -20.476  18.495  -9.616  1.00  1.53           O  
ATOM   7253  H   ASP A 483     -17.104  16.628  -8.753  1.00  1.53           H  
ATOM   7254  HA  ASP A 483     -18.049  16.026 -11.373  1.00  1.53           H  
ATOM   7255 1HB  ASP A 483     -17.871  18.627  -9.861  1.00  1.53           H  
ATOM   7256 2HB  ASP A 483     -18.489  18.555 -11.495  1.00  1.53           H  
ATOM   7257  N   GLN A 484     -15.131  17.457 -11.301  1.00  1.90           N  
ATOM   7258  CA  GLN A 484     -13.974  17.814 -12.116  1.00  1.90           C  
ATOM   7259  C   GLN A 484     -13.235  16.572 -12.645  1.00  1.90           C  
ATOM   7260  O   GLN A 484     -12.220  16.706 -13.334  1.00  1.90           O  
ATOM   7261  CB  GLN A 484     -12.980  18.701 -11.343  1.00  1.90           C  
ATOM   7262  CG  GLN A 484     -13.489  20.085 -10.935  1.00  1.90           C  
ATOM   7263  CD  GLN A 484     -13.817  20.985 -12.099  1.00  1.90           C  
ATOM   7264  OE1 GLN A 484     -12.993  21.167 -13.001  1.00  1.90           O  
ATOM   7265  NE2 GLN A 484     -15.011  21.569 -12.095  1.00  1.90           N  
ATOM   7266  H   GLN A 484     -15.044  17.469 -10.284  1.00  1.90           H  
ATOM   7267  HA  GLN A 484     -14.329  18.378 -12.977  1.00  1.90           H  
ATOM   7268 1HB  GLN A 484     -12.684  18.184 -10.428  1.00  1.90           H  
ATOM   7269 2HB  GLN A 484     -12.083  18.839 -11.941  1.00  1.90           H  
ATOM   7270 1HG  GLN A 484     -14.380  19.976 -10.341  1.00  1.90           H  
ATOM   7271 2HG  GLN A 484     -12.708  20.570 -10.357  1.00  1.90           H  
ATOM   7272 1HE2 GLN A 484     -15.271  22.180 -12.841  1.00  1.90           H  
ATOM   7273 2HE2 GLN A 484     -15.648  21.403 -11.342  1.00  1.90           H  
ATOM   7274  N   GLY A 485     -13.742  15.365 -12.345  1.00  2.43           N  
ATOM   7275  CA  GLY A 485     -13.137  14.139 -12.854  1.00  2.43           C  
ATOM   7276  C   GLY A 485     -12.179  13.371 -11.936  1.00  2.43           C  
ATOM   7277  O   GLY A 485     -11.430  12.524 -12.427  1.00  2.43           O  
ATOM   7278  H   GLY A 485     -14.575  15.278 -11.767  1.00  2.43           H  
ATOM   7279 1HA  GLY A 485     -13.947  13.466 -13.135  1.00  2.43           H  
ATOM   7280 2HA  GLY A 485     -12.617  14.374 -13.780  1.00  2.43           H  
ATOM   7281  N   CYS A 486     -12.163  13.623 -10.627  1.00  3.12           N  
ATOM   7282  CA  CYS A 486     -11.214  12.842  -9.827  1.00  3.12           C  
ATOM   7283  C   CYS A 486     -11.586  11.364  -9.776  1.00  3.12           C  
ATOM   7284  O   CYS A 486     -12.762  11.002  -9.907  1.00  3.12           O  
ATOM   7285  CB  CYS A 486     -11.173  13.305  -8.392  1.00  3.12           C  
ATOM   7286  SG  CYS A 486     -12.566  12.741  -7.396  1.00  3.12           S  
ATOM   7287  H   CYS A 486     -12.756  14.341 -10.202  1.00  3.12           H  
ATOM   7288  HA  CYS A 486     -10.223  12.941 -10.266  1.00  3.12           H  
ATOM   7289 1HB  CYS A 486     -10.254  12.945  -7.923  1.00  3.12           H  
ATOM   7290 2HB  CYS A 486     -11.164  14.392  -8.375  1.00  3.12           H  
ATOM   7291  HG  CYS A 486     -12.032  13.101  -6.222  1.00  3.12           H  
ATOM   7292  N   VAL A 487     -10.585  10.529  -9.483  1.00  3.93           N  
ATOM   7293  CA  VAL A 487     -10.749   9.083  -9.320  1.00  3.93           C  
ATOM   7294  C   VAL A 487      -9.409   8.403  -9.020  1.00  3.93           C  
ATOM   7295  O   VAL A 487      -9.384   7.309  -8.457  1.00  3.93           O  
ATOM   7296  OXT VAL A 487      -8.350   8.910  -9.416  1.00  3.93           O  
ATOM   7297  CB  VAL A 487     -11.373   8.440 -10.585  1.00  3.93           C  
ATOM   7298  CG1 VAL A 487     -10.459   8.650 -11.767  1.00  3.93           C  
ATOM   7299  CG2 VAL A 487     -11.617   6.960 -10.331  1.00  3.93           C  
ATOM   7300  H   VAL A 487      -9.662  10.924  -9.384  1.00  3.93           H  
ATOM   7301  HA  VAL A 487     -11.416   8.906  -8.475  1.00  3.93           H  
ATOM   7302  HB  VAL A 487     -12.315   8.905 -10.822  1.00  3.93           H  
ATOM   7303 1HG1 VAL A 487     -10.905   8.202 -12.653  1.00  3.93           H  
ATOM   7304 2HG1 VAL A 487     -10.319   9.721 -11.934  1.00  3.93           H  
ATOM   7305 3HG1 VAL A 487      -9.499   8.183 -11.565  1.00  3.93           H  
ATOM   7306 1HG2 VAL A 487     -12.063   6.510 -11.219  1.00  3.93           H  
ATOM   7307 2HG2 VAL A 487     -10.676   6.464 -10.108  1.00  3.93           H  
ATOM   7308 3HG2 VAL A 487     -12.299   6.846  -9.486  1.00  3.93           H  
TER    7309
ENDMDL

REMARK ID 690502 MODEL 2 2025-10-11_00000239_full_19
PFRMAT TS
TARGET 2025-10-11_00000239_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.543   0.907  -1.824  1.00 12.56           N  
ATOM      2  CA  MET A   9       1.490   1.565  -0.932  1.00 12.56           C  
ATOM      3  C   MET A   9       2.845   1.801  -1.598  1.00 12.56           C  
ATOM      4  O   MET A   9       3.147   2.918  -2.034  1.00 12.56           O  
ATOM      5  CB  MET A   9       1.685   0.754   0.347  1.00 12.56           C  
ATOM      6  CG  MET A   9       2.644   1.397   1.359  1.00 12.56           C  
ATOM      7  SD  MET A   9       2.982   0.338   2.768  1.00 12.56           S  
ATOM      8  CE  MET A   9       4.058  -0.864   1.989  1.00 12.56           C  
ATOM      9 1H   MET A   9      -0.130   0.392  -1.275  1.00 12.56           H  
ATOM     10 2H   MET A   9       0.063   1.603  -2.375  1.00 12.56           H  
ATOM     11 3H   MET A   9       1.033   0.272  -2.435  1.00 12.56           H  
ATOM     12  HA  MET A   9       1.084   2.540  -0.665  1.00 12.56           H  
ATOM     13 1HB  MET A   9       0.724   0.637   0.844  1.00 12.56           H  
ATOM     14 2HB  MET A   9       2.048  -0.243   0.113  1.00 12.56           H  
ATOM     15 1HG  MET A   9       3.593   1.647   0.884  1.00 12.56           H  
ATOM     16 2HG  MET A   9       2.204   2.323   1.727  1.00 12.56           H  
ATOM     17 1HE  MET A   9       4.371  -1.605   2.724  1.00 12.56           H  
ATOM     18 2HE  MET A   9       3.524  -1.359   1.177  1.00 12.56           H  
ATOM     19 3HE  MET A   9       4.939  -0.355   1.587  1.00 12.56           H  
ATOM     20  N   GLY A  10       3.648   0.735  -1.719  1.00 12.11           N  
ATOM     21  CA  GLY A  10       5.008   0.845  -2.260  1.00 12.11           C  
ATOM     22  C   GLY A  10       5.077   1.487  -3.647  1.00 12.11           C  
ATOM     23  O   GLY A  10       6.040   2.190  -3.953  1.00 12.11           O  
ATOM     24  H   GLY A  10       3.353  -0.168  -1.378  1.00 12.11           H  
ATOM     25 1HA  GLY A  10       5.619   1.426  -1.565  1.00 12.11           H  
ATOM     26 2HA  GLY A  10       5.453  -0.149  -2.302  1.00 12.11           H  
ATOM     27  N   THR A  11       4.050   1.281  -4.476  1.00 11.54           N  
ATOM     28  CA  THR A  11       4.037   1.889  -5.802  1.00 11.54           C  
ATOM     29  C   THR A  11       4.071   3.404  -5.692  1.00 11.54           C  
ATOM     30  O   THR A  11       4.761   4.067  -6.462  1.00 11.54           O  
ATOM     31  CB  THR A  11       2.808   1.488  -6.628  1.00 11.54           C  
ATOM     32  OG1 THR A  11       2.811   0.070  -6.857  1.00 11.54           O  
ATOM     33  CG2 THR A  11       2.835   2.234  -7.955  1.00 11.54           C  
ATOM     34  H   THR A  11       3.290   0.692  -4.186  1.00 11.54           H  
ATOM     35  HA  THR A  11       4.928   1.568  -6.339  1.00 11.54           H  
ATOM     36  HB  THR A  11       1.902   1.756  -6.087  1.00 11.54           H  
ATOM     37  HG1 THR A  11       2.083  -0.161  -7.443  1.00 11.54           H  
ATOM     38 1HG2 THR A  11       1.961   1.963  -8.545  1.00 11.54           H  
ATOM     39 2HG2 THR A  11       2.824   3.306  -7.761  1.00 11.54           H  
ATOM     40 3HG2 THR A  11       3.739   1.974  -8.503  1.00 11.54           H  
ATOM     41  N   LEU A  12       3.304   3.961  -4.757  1.00 10.90           N  
ATOM     42  CA  LEU A  12       3.270   5.401  -4.599  1.00 10.90           C  
ATOM     43  C   LEU A  12       4.640   5.872  -4.196  1.00 10.90           C  
ATOM     44  O   LEU A  12       5.161   6.838  -4.752  1.00 10.90           O  
ATOM     45  CB  LEU A  12       2.237   5.826  -3.556  1.00 10.90           C  
ATOM     46  CG  LEU A  12       2.169   7.330  -3.250  1.00 10.90           C  
ATOM     47  CD1 LEU A  12       1.833   8.116  -4.519  1.00 10.90           C  
ATOM     48  CD2 LEU A  12       1.112   7.540  -2.184  1.00 10.90           C  
ATOM     49  H   LEU A  12       2.804   3.381  -4.096  1.00 10.90           H  
ATOM     50  HA  LEU A  12       3.011   5.856  -5.555  1.00 10.90           H  
ATOM     51 1HB  LEU A  12       1.252   5.512  -3.894  1.00 10.90           H  
ATOM     52 2HB  LEU A  12       2.460   5.312  -2.622  1.00 10.90           H  
ATOM     53  HG  LEU A  12       3.141   7.670  -2.883  1.00 10.90           H  
ATOM     54 1HD1 LEU A  12       1.795   9.175  -4.303  1.00 10.90           H  
ATOM     55 2HD1 LEU A  12       2.602   7.935  -5.274  1.00 10.90           H  
ATOM     56 3HD1 LEU A  12       0.864   7.789  -4.905  1.00 10.90           H  
ATOM     57 1HD2 LEU A  12       1.039   8.573  -1.929  1.00 10.90           H  
ATOM     58 2HD2 LEU A  12       0.153   7.194  -2.568  1.00 10.90           H  
ATOM     59 3HD2 LEU A  12       1.374   6.965  -1.298  1.00 10.90           H  
ATOM     60  N   GLU A  13       5.245   5.188  -3.231  1.00 10.22           N  
ATOM     61  CA  GLU A  13       6.548   5.650  -2.787  1.00 10.22           C  
ATOM     62  C   GLU A  13       7.532   5.622  -3.959  1.00 10.22           C  
ATOM     63  O   GLU A  13       8.262   6.600  -4.177  1.00 10.22           O  
ATOM     64  CB  GLU A  13       7.072   4.771  -1.645  1.00 10.22           C  
ATOM     65  CG  GLU A  13       6.306   4.917  -0.329  1.00 10.22           C  
ATOM     66  CD  GLU A  13       6.821   4.006   0.776  1.00 10.22           C  
ATOM     67  OE1 GLU A  13       7.669   3.185   0.512  1.00 10.22           O  
ATOM     68  OE2 GLU A  13       6.366   4.147   1.889  1.00 10.22           O  
ATOM     69  H   GLU A  13       4.778   4.380  -2.814  1.00 10.22           H  
ATOM     70  HA  GLU A  13       6.453   6.677  -2.432  1.00 10.22           H  
ATOM     71 1HB  GLU A  13       7.022   3.725  -1.945  1.00 10.22           H  
ATOM     72 2HB  GLU A  13       8.119   5.009  -1.456  1.00 10.22           H  
ATOM     73 1HG  GLU A  13       6.371   5.948   0.001  1.00 10.22           H  
ATOM     74 2HG  GLU A  13       5.255   4.689  -0.519  1.00 10.22           H  
ATOM     75  N   ALA A  14       7.466   4.554  -4.770  1.00  9.56           N  
ATOM     76  CA  ALA A  14       8.331   4.399  -5.930  1.00  9.56           C  
ATOM     77  C   ALA A  14       8.139   5.536  -6.921  1.00  9.56           C  
ATOM     78  O   ALA A  14       9.105   6.026  -7.503  1.00  9.56           O  
ATOM     79  CB  ALA A  14       8.047   3.072  -6.613  1.00  9.56           C  
ATOM     80  H   ALA A  14       6.825   3.795  -4.535  1.00  9.56           H  
ATOM     81  HA  ALA A  14       9.365   4.416  -5.585  1.00  9.56           H  
ATOM     82 1HB  ALA A  14       8.715   2.950  -7.464  1.00  9.56           H  
ATOM     83 2HB  ALA A  14       8.204   2.260  -5.904  1.00  9.56           H  
ATOM     84 3HB  ALA A  14       7.019   3.055  -6.957  1.00  9.56           H  
ATOM     85  N   GLN A  15       6.894   5.977  -7.099  1.00  8.94           N  
ATOM     86  CA  GLN A  15       6.607   7.076  -8.006  1.00  8.94           C  
ATOM     87  C   GLN A  15       7.209   8.377  -7.498  1.00  8.94           C  
ATOM     88  O   GLN A  15       7.834   9.120  -8.257  1.00  8.94           O  
ATOM     89  CB  GLN A  15       5.091   7.235  -8.173  1.00  8.94           C  
ATOM     90  CG  GLN A  15       4.428   6.110  -8.946  1.00  8.94           C  
ATOM     91  CD  GLN A  15       2.910   6.177  -8.902  1.00  8.94           C  
ATOM     92  OE1 GLN A  15       2.314   6.857  -8.058  1.00  8.94           O  
ATOM     93  NE2 GLN A  15       2.268   5.460  -9.818  1.00  8.94           N  
ATOM     94  H   GLN A  15       6.124   5.515  -6.613  1.00  8.94           H  
ATOM     95  HA  GLN A  15       7.048   6.849  -8.975  1.00  8.94           H  
ATOM     96 1HB  GLN A  15       4.624   7.280  -7.192  1.00  8.94           H  
ATOM     97 2HB  GLN A  15       4.875   8.174  -8.679  1.00  8.94           H  
ATOM     98 1HG  GLN A  15       4.732   6.196  -9.988  1.00  8.94           H  
ATOM     99 2HG  GLN A  15       4.753   5.160  -8.558  1.00  8.94           H  
ATOM    100 1HE2 GLN A  15       1.269   5.459  -9.842  1.00  8.94           H  
ATOM    101 2HE2 GLN A  15       2.786   4.921 -10.483  1.00  8.94           H  
ATOM    102  N   THR A  16       7.128   8.611  -6.190  1.00  8.36           N  
ATOM    103  CA  THR A  16       7.611   9.872  -5.630  1.00  8.36           C  
ATOM    104  C   THR A  16       9.136   9.913  -5.528  1.00  8.36           C  
ATOM    105  O   THR A  16       9.729  10.988  -5.442  1.00  8.36           O  
ATOM    106  CB  THR A  16       6.959  10.112  -4.265  1.00  8.36           C  
ATOM    107  OG1 THR A  16       7.349   9.072  -3.353  1.00  8.36           O  
ATOM    108  CG2 THR A  16       5.433  10.100  -4.462  1.00  8.36           C  
ATOM    109  H   THR A  16       6.641   7.937  -5.593  1.00  8.36           H  
ATOM    110  HA  THR A  16       7.298  10.679  -6.293  1.00  8.36           H  
ATOM    111  HB  THR A  16       7.260  11.074  -3.852  1.00  8.36           H  
ATOM    112  HG1 THR A  16       7.517   8.237  -3.842  1.00  8.36           H  
ATOM    113 1HG2 THR A  16       4.935  10.236  -3.534  1.00  8.36           H  
ATOM    114 2HG2 THR A  16       5.156  10.902  -5.148  1.00  8.36           H  
ATOM    115 3HG2 THR A  16       5.129   9.167  -4.879  1.00  8.36           H  
ATOM    116  N   GLN A  17       9.768   8.742  -5.597  1.00  7.78           N  
ATOM    117  CA  GLN A  17      11.221   8.615  -5.601  1.00  7.78           C  
ATOM    118  C   GLN A  17      11.692   8.169  -6.988  1.00  7.78           C  
ATOM    119  O   GLN A  17      12.824   7.709  -7.157  1.00  7.78           O  
ATOM    120  CB  GLN A  17      11.687   7.615  -4.540  1.00  7.78           C  
ATOM    121  CG  GLN A  17      11.366   8.030  -3.106  1.00  7.78           C  
ATOM    122  CD  GLN A  17      11.873   7.034  -2.061  1.00  7.78           C  
ATOM    123  OE1 GLN A  17      11.773   5.815  -2.227  1.00  7.78           O  
ATOM    124  NE2 GLN A  17      12.430   7.560  -0.971  1.00  7.78           N  
ATOM    125  H   GLN A  17       9.209   7.888  -5.605  1.00  7.78           H  
ATOM    126  HA  GLN A  17      11.662   9.587  -5.389  1.00  7.78           H  
ATOM    127 1HB  GLN A  17      11.197   6.654  -4.723  1.00  7.78           H  
ATOM    128 2HB  GLN A  17      12.760   7.461  -4.628  1.00  7.78           H  
ATOM    129 1HG  GLN A  17      11.820   9.000  -2.911  1.00  7.78           H  
ATOM    130 2HG  GLN A  17      10.279   8.100  -3.007  1.00  7.78           H  
ATOM    131 1HE2 GLN A  17      12.783   6.962  -0.250  1.00  7.78           H  
ATOM    132 2HE2 GLN A  17      12.495   8.553  -0.872  1.00  7.78           H  
ATOM    133  N   GLY A  18      10.798   8.292  -7.965  1.00  7.18           N  
ATOM    134  CA  GLY A  18      11.000   7.896  -9.342  1.00  7.18           C  
ATOM    135  C   GLY A  18      11.642   9.027 -10.132  1.00  7.18           C  
ATOM    136  O   GLY A  18      12.278   9.907  -9.542  1.00  7.18           O  
ATOM    137  H   GLY A  18       9.880   8.681  -7.755  1.00  7.18           H  
ATOM    138 1HA  GLY A  18      11.626   7.003  -9.376  1.00  7.18           H  
ATOM    139 2HA  GLY A  18      10.026   7.630  -9.751  1.00  7.18           H  
ATOM    140  N   PRO A  19      11.474   9.048 -11.464  1.00  6.55           N  
ATOM    141  CA  PRO A  19      12.035  10.013 -12.390  1.00  6.55           C  
ATOM    142  C   PRO A  19      11.835  11.449 -11.924  1.00  6.55           C  
ATOM    143  O   PRO A  19      12.676  12.295 -12.197  1.00  6.55           O  
ATOM    144  CB  PRO A  19      11.265   9.714 -13.678  1.00  6.55           C  
ATOM    145  CG  PRO A  19      10.945   8.238 -13.575  1.00  6.55           C  
ATOM    146  CD  PRO A  19      10.634   8.019 -12.111  1.00  6.55           C  
ATOM    147  HA  PRO A  19      13.108   9.792 -12.522  1.00  6.55           H  
ATOM    148 1HB  PRO A  19      10.367  10.350 -13.741  1.00  6.55           H  
ATOM    149 2HB  PRO A  19      11.890   9.957 -14.552  1.00  6.55           H  
ATOM    150 1HG  PRO A  19      10.103   7.981 -14.237  1.00  6.55           H  
ATOM    151 2HG  PRO A  19      11.810   7.646 -13.915  1.00  6.55           H  
ATOM    152 1HD  PRO A  19       9.564   8.209 -11.922  1.00  6.55           H  
ATOM    153 2HD  PRO A  19      10.943   7.005 -11.811  1.00  6.55           H  
ATOM    154  N   GLY A  20      10.745  11.746 -11.206  1.00  5.89           N  
ATOM    155  CA  GLY A  20      10.522  13.111 -10.727  1.00  5.89           C  
ATOM    156  C   GLY A  20      11.693  13.584  -9.853  1.00  5.89           C  
ATOM    157  O   GLY A  20      12.041  14.770  -9.852  1.00  5.89           O  
ATOM    158  H   GLY A  20      10.060  11.039 -10.988  1.00  5.89           H  
ATOM    159 1HA  GLY A  20      10.400  13.777 -11.575  1.00  5.89           H  
ATOM    160 2HA  GLY A  20       9.593  13.148 -10.151  1.00  5.89           H  
ATOM    161  N   SER A  21      12.296  12.655  -9.098  1.00  5.23           N  
ATOM    162  CA  SER A  21      13.429  12.942  -8.226  1.00  5.23           C  
ATOM    163  C   SER A  21      14.649  13.191  -9.100  1.00  5.23           C  
ATOM    164  O   SER A  21      15.407  14.153  -8.906  1.00  5.23           O  
ATOM    165  CB  SER A  21      13.661  11.795  -7.258  1.00  5.23           C  
ATOM    166  OG  SER A  21      14.749  12.056  -6.414  1.00  5.23           O  
ATOM    167  H   SER A  21      11.987  11.689  -9.166  1.00  5.23           H  
ATOM    168  HA  SER A  21      13.217  13.846  -7.654  1.00  5.23           H  
ATOM    169 1HB  SER A  21      12.760  11.642  -6.662  1.00  5.23           H  
ATOM    170 2HB  SER A  21      13.843  10.874  -7.810  1.00  5.23           H  
ATOM    171  HG  SER A  21      15.533  11.890  -6.946  1.00  5.23           H  
ATOM    172  N   ASP A  22      14.829  12.311 -10.091  1.00  4.58           N  
ATOM    173  CA  ASP A  22      15.963  12.454 -11.007  1.00  4.58           C  
ATOM    174  C   ASP A  22      15.882  13.799 -11.731  1.00  4.58           C  
ATOM    175  O   ASP A  22      16.907  14.462 -11.927  1.00  4.58           O  
ATOM    176  CB  ASP A  22      16.011  11.327 -12.047  1.00  4.58           C  
ATOM    177  CG  ASP A  22      16.450   9.950 -11.497  1.00  4.58           C  
ATOM    178  OD1 ASP A  22      16.973   9.885 -10.404  1.00  4.58           O  
ATOM    179  OD2 ASP A  22      16.251   8.980 -12.193  1.00  4.58           O  
ATOM    180  H   ASP A  22      14.150  11.548 -10.183  1.00  4.58           H  
ATOM    181  HA  ASP A  22      16.886  12.432 -10.427  1.00  4.58           H  
ATOM    182 1HB  ASP A  22      15.033  11.226 -12.505  1.00  4.58           H  
ATOM    183 2HB  ASP A  22      16.701  11.612 -12.841  1.00  4.58           H  
ATOM    184  N   TYR A  23      14.659  14.225 -12.078  1.00  3.97           N  
ATOM    185  CA  TYR A  23      14.449  15.496 -12.751  1.00  3.97           C  
ATOM    186  C   TYR A  23      14.596  16.660 -11.799  1.00  3.97           C  
ATOM    187  O   TYR A  23      15.233  17.649 -12.138  1.00  3.97           O  
ATOM    188  CB  TYR A  23      13.083  15.577 -13.408  1.00  3.97           C  
ATOM    189  CG  TYR A  23      12.929  14.796 -14.676  1.00  3.97           C  
ATOM    190  CD1 TYR A  23      12.035  13.743 -14.752  1.00  3.97           C  
ATOM    191  CD2 TYR A  23      13.692  15.138 -15.776  1.00  3.97           C  
ATOM    192  CE1 TYR A  23      11.901  13.028 -15.916  1.00  3.97           C  
ATOM    193  CE2 TYR A  23      13.562  14.423 -16.950  1.00  3.97           C  
ATOM    194  CZ  TYR A  23      12.669  13.368 -17.021  1.00  3.97           C  
ATOM    195  OH  TYR A  23      12.535  12.652 -18.190  1.00  3.97           O  
ATOM    196  H   TYR A  23      13.862  13.620 -11.899  1.00  3.97           H  
ATOM    197  HA  TYR A  23      15.198  15.602 -13.526  1.00  3.97           H  
ATOM    198 1HB  TYR A  23      12.357  15.198 -12.696  1.00  3.97           H  
ATOM    199 2HB  TYR A  23      12.838  16.604 -13.611  1.00  3.97           H  
ATOM    200  HD1 TYR A  23      11.431  13.482 -13.892  1.00  3.97           H  
ATOM    201  HD2 TYR A  23      14.396  15.969 -15.714  1.00  3.97           H  
ATOM    202  HE1 TYR A  23      11.194  12.201 -15.969  1.00  3.97           H  
ATOM    203  HE2 TYR A  23      14.163  14.689 -17.821  1.00  3.97           H  
ATOM    204  HH  TYR A  23      13.127  13.012 -18.854  1.00  3.97           H  
ATOM    205  N   THR A  24      14.156  16.519 -10.557  1.00  3.43           N  
ATOM    206  CA  THR A  24      14.322  17.620  -9.627  1.00  3.43           C  
ATOM    207  C   THR A  24      15.792  18.030  -9.621  1.00  3.43           C  
ATOM    208  O   THR A  24      16.128  19.215  -9.664  1.00  3.43           O  
ATOM    209  CB  THR A  24      13.889  17.226  -8.205  1.00  3.43           C  
ATOM    210  OG1 THR A  24      12.499  16.869  -8.208  1.00  3.43           O  
ATOM    211  CG2 THR A  24      14.118  18.391  -7.234  1.00  3.43           C  
ATOM    212  H   THR A  24      13.636  15.692 -10.272  1.00  3.43           H  
ATOM    213  HA  THR A  24      13.717  18.458  -9.963  1.00  3.43           H  
ATOM    214  HB  THR A  24      14.473  16.367  -7.878  1.00  3.43           H  
ATOM    215  HG1 THR A  24      12.335  16.166  -8.879  1.00  3.43           H  
ATOM    216 1HG2 THR A  24      13.811  18.093  -6.231  1.00  3.43           H  
ATOM    217 2HG2 THR A  24      15.177  18.654  -7.227  1.00  3.43           H  
ATOM    218 3HG2 THR A  24      13.541  19.240  -7.543  1.00  3.43           H  
ATOM    219  N   ARG A  25      16.676  17.036  -9.580  1.00  2.98           N  
ATOM    220  CA  ARG A  25      18.099  17.310  -9.602  1.00  2.98           C  
ATOM    221  C   ARG A  25      18.640  17.634 -11.016  1.00  2.98           C  
ATOM    222  O   ARG A  25      19.442  18.554 -11.178  1.00  2.98           O  
ATOM    223  CB  ARG A  25      18.834  16.117  -9.025  1.00  2.98           C  
ATOM    224  CG  ARG A  25      18.581  15.914  -7.534  1.00  2.98           C  
ATOM    225  CD  ARG A  25      19.260  14.711  -6.989  1.00  2.98           C  
ATOM    226  NE  ARG A  25      18.951  14.531  -5.578  1.00  2.98           N  
ATOM    227  CZ  ARG A  25      19.312  13.475  -4.820  1.00  2.98           C  
ATOM    228  NH1 ARG A  25      20.025  12.489  -5.333  1.00  2.98           N  
ATOM    229  NH2 ARG A  25      18.934  13.439  -3.558  1.00  2.98           N  
ATOM    230  H   ARG A  25      16.334  16.073  -9.521  1.00  2.98           H  
ATOM    231  HA  ARG A  25      18.286  18.171  -8.959  1.00  2.98           H  
ATOM    232 1HB  ARG A  25      18.511  15.211  -9.546  1.00  2.98           H  
ATOM    233 2HB  ARG A  25      19.905  16.228  -9.179  1.00  2.98           H  
ATOM    234 1HG  ARG A  25      18.928  16.786  -6.976  1.00  2.98           H  
ATOM    235 2HG  ARG A  25      17.505  15.792  -7.371  1.00  2.98           H  
ATOM    236 1HD  ARG A  25      18.921  13.827  -7.529  1.00  2.98           H  
ATOM    237 2HD  ARG A  25      20.337  14.818  -7.094  1.00  2.98           H  
ATOM    238  HE  ARG A  25      18.411  15.284  -5.109  1.00  2.98           H  
ATOM    239 1HH1 ARG A  25      20.311  12.523  -6.301  1.00  2.98           H  
ATOM    240 2HH1 ARG A  25      20.287  11.703  -4.755  1.00  2.98           H  
ATOM    241 1HH2 ARG A  25      18.353  14.217  -3.187  1.00  2.98           H  
ATOM    242 2HH2 ARG A  25      19.185  12.668  -2.968  1.00  2.98           H  
ATOM    243  N   SER A  26      18.158  16.942 -12.060  1.00  2.64           N  
ATOM    244  CA  SER A  26      18.700  17.124 -13.414  1.00  2.64           C  
ATOM    245  C   SER A  26      18.224  18.411 -14.083  1.00  2.64           C  
ATOM    246  O   SER A  26      18.833  18.886 -15.042  1.00  2.64           O  
ATOM    247  CB  SER A  26      18.308  15.954 -14.291  1.00  2.64           C  
ATOM    248  OG  SER A  26      18.839  14.757 -13.795  1.00  2.64           O  
ATOM    249  H   SER A  26      17.470  16.209 -11.914  1.00  2.64           H  
ATOM    250  HA  SER A  26      19.786  17.161 -13.342  1.00  2.64           H  
ATOM    251 1HB  SER A  26      17.235  15.884 -14.349  1.00  2.64           H  
ATOM    252 2HB  SER A  26      18.676  16.125 -15.300  1.00  2.64           H  
ATOM    253  HG  SER A  26      18.342  14.584 -12.964  1.00  2.64           H  
ATOM    254  N   LEU A  27      17.170  19.003 -13.541  1.00  2.43           N  
ATOM    255  CA  LEU A  27      16.626  20.262 -14.015  1.00  2.43           C  
ATOM    256  C   LEU A  27      17.390  21.452 -13.464  1.00  2.43           C  
ATOM    257  O   LEU A  27      17.068  22.584 -13.810  1.00  2.43           O  
ATOM    258  CB  LEU A  27      15.153  20.383 -13.631  1.00  2.43           C  
ATOM    259  CG  LEU A  27      14.199  19.426 -14.329  1.00  2.43           C  
ATOM    260  CD1 LEU A  27      12.883  19.502 -13.672  1.00  2.43           C  
ATOM    261  CD2 LEU A  27      14.051  19.818 -15.769  1.00  2.43           C  
ATOM    262  H   LEU A  27      16.687  18.533 -12.783  1.00  2.43           H  
ATOM    263  HA  LEU A  27      16.704  20.281 -15.101  1.00  2.43           H  
ATOM    264 1HB  LEU A  27      15.082  20.183 -12.571  1.00  2.43           H  
ATOM    265 2HB  LEU A  27      14.816  21.400 -13.818  1.00  2.43           H  
ATOM    266  HG  LEU A  27      14.575  18.417 -14.275  1.00  2.43           H  
ATOM    267 1HD1 LEU A  27      12.237  18.824 -14.175  1.00  2.43           H  
ATOM    268 2HD1 LEU A  27      12.980  19.211 -12.627  1.00  2.43           H  
ATOM    269 3HD1 LEU A  27      12.491  20.514 -13.739  1.00  2.43           H  
ATOM    270 1HD2 LEU A  27      13.357  19.134 -16.260  1.00  2.43           H  
ATOM    271 2HD2 LEU A  27      13.662  20.831 -15.824  1.00  2.43           H  
ATOM    272 3HD2 LEU A  27      15.022  19.770 -16.261  1.00  2.43           H  
ATOM    273  N   PHE A  28      18.388  21.222 -12.602  1.00  2.35           N  
ATOM    274  CA  PHE A  28      19.190  22.324 -12.093  1.00  2.35           C  
ATOM    275  C   PHE A  28      20.634  22.180 -12.545  1.00  2.35           C  
ATOM    276  O   PHE A  28      21.374  21.340 -12.034  1.00  2.35           O  
ATOM    277  CB  PHE A  28      19.099  22.432 -10.581  1.00  2.35           C  
ATOM    278  CG  PHE A  28      19.915  23.560 -10.081  1.00  2.35           C  
ATOM    279  CD1 PHE A  28      19.740  24.837 -10.581  1.00  2.35           C  
ATOM    280  CD2 PHE A  28      20.871  23.347  -9.113  1.00  2.35           C  
ATOM    281  CE1 PHE A  28      20.514  25.860 -10.127  1.00  2.35           C  
ATOM    282  CE2 PHE A  28      21.643  24.377  -8.649  1.00  2.35           C  
ATOM    283  CZ  PHE A  28      21.467  25.628  -9.155  1.00  2.35           C  
ATOM    284  H   PHE A  28      18.621  20.272 -12.304  1.00  2.35           H  
ATOM    285  HA  PHE A  28      18.815  23.244 -12.497  1.00  2.35           H  
ATOM    286 1HB  PHE A  28      18.064  22.584 -10.275  1.00  2.35           H  
ATOM    287 2HB  PHE A  28      19.454  21.505 -10.118  1.00  2.35           H  
ATOM    288  HD1 PHE A  28      18.984  25.018 -11.347  1.00  2.35           H  
ATOM    289  HD2 PHE A  28      21.005  22.336  -8.712  1.00  2.35           H  
ATOM    290  HE1 PHE A  28      20.371  26.855 -10.531  1.00  2.35           H  
ATOM    291  HE2 PHE A  28      22.393  24.190  -7.878  1.00  2.35           H  
ATOM    292  HZ  PHE A  28      22.081  26.436  -8.784  1.00  2.35           H  
ATOM    293  N   THR A  29      21.046  23.015 -13.510  1.00  2.34           N  
ATOM    294  CA  THR A  29      22.365  22.849 -14.098  1.00  2.34           C  
ATOM    295  C   THR A  29      23.285  24.064 -13.966  1.00  2.34           C  
ATOM    296  O   THR A  29      24.276  24.162 -14.689  1.00  2.34           O  
ATOM    297  CB  THR A  29      22.213  22.478 -15.585  1.00  2.34           C  
ATOM    298  OG1 THR A  29      21.511  23.523 -16.286  1.00  2.34           O  
ATOM    299  CG2 THR A  29      21.403  21.178 -15.710  1.00  2.34           C  
ATOM    300  H   THR A  29      20.422  23.724 -13.908  1.00  2.34           H  
ATOM    301  HA  THR A  29      22.856  22.016 -13.597  1.00  2.34           H  
ATOM    302  HB  THR A  29      23.195  22.338 -16.031  1.00  2.34           H  
ATOM    303  HG1 THR A  29      20.811  23.918 -15.722  1.00  2.34           H  
ATOM    304 1HG2 THR A  29      21.296  20.915 -16.760  1.00  2.34           H  
ATOM    305 2HG2 THR A  29      21.918  20.372 -15.185  1.00  2.34           H  
ATOM    306 3HG2 THR A  29      20.412  21.313 -15.276  1.00  2.34           H  
ATOM    307  N   LEU A  30      22.961  25.002 -13.079  1.00  2.34           N  
ATOM    308  CA  LEU A  30      23.798  26.200 -12.962  1.00  2.34           C  
ATOM    309  C   LEU A  30      24.832  26.192 -11.832  1.00  2.34           C  
ATOM    310  O   LEU A  30      26.032  26.115 -12.090  1.00  2.34           O  
ATOM    311  CB  LEU A  30      22.890  27.413 -12.753  1.00  2.34           C  
ATOM    312  CG  LEU A  30      21.986  27.717 -13.873  1.00  2.34           C  
ATOM    313  CD1 LEU A  30      21.027  28.853 -13.506  1.00  2.34           C  
ATOM    314  CD2 LEU A  30      22.813  28.068 -15.081  1.00  2.34           C  
ATOM    315  H   LEU A  30      22.143  24.876 -12.499  1.00  2.34           H  
ATOM    316  HA  LEU A  30      24.335  26.325 -13.901  1.00  2.34           H  
ATOM    317 1HB  LEU A  30      22.264  27.216 -11.920  1.00  2.34           H  
ATOM    318 2HB  LEU A  30      23.507  28.292 -12.541  1.00  2.34           H  
ATOM    319  HG  LEU A  30      21.416  26.855 -14.070  1.00  2.34           H  
ATOM    320 1HD1 LEU A  30      20.354  29.051 -14.338  1.00  2.34           H  
ATOM    321 2HD1 LEU A  30      20.443  28.560 -12.646  1.00  2.34           H  
ATOM    322 3HD1 LEU A  30      21.589  29.746 -13.280  1.00  2.34           H  
ATOM    323 1HD2 LEU A  30      22.161  28.262 -15.927  1.00  2.34           H  
ATOM    324 2HD2 LEU A  30      23.414  28.958 -14.871  1.00  2.34           H  
ATOM    325 3HD2 LEU A  30      23.473  27.234 -15.323  1.00  2.34           H  
ATOM    326  N   SER A  31      24.348  26.244 -10.590  1.00  2.31           N  
ATOM    327  CA  SER A  31      25.136  26.407  -9.353  1.00  2.31           C  
ATOM    328  C   SER A  31      25.896  27.729  -9.467  1.00  2.31           C  
ATOM    329  O   SER A  31      25.799  28.398 -10.492  1.00  2.31           O  
ATOM    330  CB  SER A  31      26.093  25.241  -9.085  1.00  2.31           C  
ATOM    331  OG  SER A  31      27.203  25.208  -9.955  1.00  2.31           O  
ATOM    332  H   SER A  31      23.347  26.229 -10.494  1.00  2.31           H  
ATOM    333  HA  SER A  31      24.454  26.484  -8.506  1.00  2.31           H  
ATOM    334 1HB  SER A  31      26.441  25.284  -8.054  1.00  2.31           H  
ATOM    335 2HB  SER A  31      25.532  24.313  -9.192  1.00  2.31           H  
ATOM    336  HG  SER A  31      26.907  25.555 -10.802  1.00  2.31           H  
ATOM    337  N   GLY A  32      26.629  28.145  -8.435  1.00  2.19           N  
ATOM    338  CA  GLY A  32      27.388  29.379  -8.618  1.00  2.19           C  
ATOM    339  C   GLY A  32      26.443  30.573  -8.793  1.00  2.19           C  
ATOM    340  O   GLY A  32      25.311  30.525  -8.312  1.00  2.19           O  
ATOM    341  H   GLY A  32      26.690  27.609  -7.583  1.00  2.19           H  
ATOM    342 1HA  GLY A  32      28.044  29.538  -7.762  1.00  2.19           H  
ATOM    343 2HA  GLY A  32      28.014  29.252  -9.497  1.00  2.19           H  
ATOM    344  N   PRO A  33      26.951  31.723  -9.260  1.00  1.98           N  
ATOM    345  CA  PRO A  33      26.210  32.922  -9.598  1.00  1.98           C  
ATOM    346  C   PRO A  33      25.511  32.668 -10.921  1.00  1.98           C  
ATOM    347  O   PRO A  33      25.914  31.764 -11.654  1.00  1.98           O  
ATOM    348  CB  PRO A  33      27.295  33.989  -9.687  1.00  1.98           C  
ATOM    349  CG  PRO A  33      28.521  33.230 -10.144  1.00  1.98           C  
ATOM    350  CD  PRO A  33      28.413  31.856  -9.478  1.00  1.98           C  
ATOM    351  HA  PRO A  33      25.480  33.140  -8.800  1.00  1.98           H  
ATOM    352 1HB  PRO A  33      26.989  34.769 -10.402  1.00  1.98           H  
ATOM    353 2HB  PRO A  33      27.428  34.480  -8.713  1.00  1.98           H  
ATOM    354 1HG  PRO A  33      28.531  33.166 -11.242  1.00  1.98           H  
ATOM    355 2HG  PRO A  33      29.432  33.775  -9.851  1.00  1.98           H  
ATOM    356 1HD  PRO A  33      28.786  31.120 -10.196  1.00  1.98           H  
ATOM    357 2HD  PRO A  33      28.957  31.830  -8.523  1.00  1.98           H  
ATOM    358  N   ALA A  34      24.512  33.464 -11.270  1.00  1.72           N  
ATOM    359  CA  ALA A  34      23.880  33.294 -12.578  1.00  1.72           C  
ATOM    360  C   ALA A  34      23.245  34.570 -13.072  1.00  1.72           C  
ATOM    361  O   ALA A  34      22.948  35.475 -12.291  1.00  1.72           O  
ATOM    362  CB  ALA A  34      22.824  32.220 -12.523  1.00  1.72           C  
ATOM    363  H   ALA A  34      24.187  34.189 -10.644  1.00  1.72           H  
ATOM    364  HA  ALA A  34      24.649  33.005 -13.298  1.00  1.72           H  
ATOM    365 1HB  ALA A  34      22.384  32.099 -13.514  1.00  1.72           H  
ATOM    366 2HB  ALA A  34      23.278  31.289 -12.217  1.00  1.72           H  
ATOM    367 3HB  ALA A  34      22.059  32.516 -11.818  1.00  1.72           H  
ATOM    368  N   THR A  35      23.035  34.633 -14.379  1.00  1.46           N  
ATOM    369  CA  THR A  35      22.340  35.750 -14.979  1.00  1.46           C  
ATOM    370  C   THR A  35      20.840  35.570 -14.896  1.00  1.46           C  
ATOM    371  O   THR A  35      20.334  34.458 -14.719  1.00  1.46           O  
ATOM    372  CB  THR A  35      22.737  35.883 -16.449  1.00  1.46           C  
ATOM    373  OG1 THR A  35      22.353  34.675 -17.139  1.00  1.46           O  
ATOM    374  CG2 THR A  35      24.240  36.073 -16.577  1.00  1.46           C  
ATOM    375  H   THR A  35      23.340  33.860 -14.984  1.00  1.46           H  
ATOM    376  HA  THR A  35      22.612  36.662 -14.445  1.00  1.46           H  
ATOM    377  HB  THR A  35      22.220  36.730 -16.892  1.00  1.46           H  
ATOM    378  HG1 THR A  35      22.935  33.935 -16.808  1.00  1.46           H  
ATOM    379 1HG2 THR A  35      24.509  36.153 -17.631  1.00  1.46           H  
ATOM    380 2HG2 THR A  35      24.540  36.980 -16.055  1.00  1.46           H  
ATOM    381 3HG2 THR A  35      24.750  35.212 -16.138  1.00  1.46           H  
ATOM    382  N   ALA A  36      20.104  36.655 -15.113  1.00  1.26           N  
ATOM    383  CA  ALA A  36      18.654  36.555 -15.107  1.00  1.26           C  
ATOM    384  C   ALA A  36      18.163  35.592 -16.181  1.00  1.26           C  
ATOM    385  O   ALA A  36      17.190  34.875 -15.957  1.00  1.26           O  
ATOM    386  CB  ALA A  36      18.031  37.924 -15.303  1.00  1.26           C  
ATOM    387  H   ALA A  36      20.551  37.549 -15.259  1.00  1.26           H  
ATOM    388  HA  ALA A  36      18.350  36.162 -14.142  1.00  1.26           H  
ATOM    389 1HB  ALA A  36      16.949  37.837 -15.270  1.00  1.26           H  
ATOM    390 2HB  ALA A  36      18.364  38.594 -14.511  1.00  1.26           H  
ATOM    391 3HB  ALA A  36      18.330  38.325 -16.270  1.00  1.26           H  
ATOM    392  N   SER A  37      18.833  35.582 -17.343  1.00  1.12           N  
ATOM    393  CA  SER A  37      18.440  34.720 -18.456  1.00  1.12           C  
ATOM    394  C   SER A  37      18.659  33.247 -18.137  1.00  1.12           C  
ATOM    395  O   SER A  37      17.808  32.403 -18.423  1.00  1.12           O  
ATOM    396  CB  SER A  37      19.217  35.086 -19.705  1.00  1.12           C  
ATOM    397  OG  SER A  37      18.876  36.372 -20.162  1.00  1.12           O  
ATOM    398  H   SER A  37      19.632  36.187 -17.450  1.00  1.12           H  
ATOM    399  HA  SER A  37      17.377  34.873 -18.649  1.00  1.12           H  
ATOM    400 1HB  SER A  37      20.287  35.044 -19.489  1.00  1.12           H  
ATOM    401 2HB  SER A  37      19.013  34.353 -20.484  1.00  1.12           H  
ATOM    402  HG  SER A  37      19.376  36.505 -20.973  1.00  1.12           H  
ATOM    403  N   GLU A  38      19.790  32.917 -17.512  1.00  1.05           N  
ATOM    404  CA  GLU A  38      20.027  31.513 -17.180  1.00  1.05           C  
ATOM    405  C   GLU A  38      18.976  31.002 -16.213  1.00  1.05           C  
ATOM    406  O   GLU A  38      18.464  29.879 -16.352  1.00  1.05           O  
ATOM    407  CB  GLU A  38      21.415  31.357 -16.589  1.00  1.05           C  
ATOM    408  CG  GLU A  38      22.540  31.479 -17.598  1.00  1.05           C  
ATOM    409  CD  GLU A  38      23.874  31.662 -16.960  1.00  1.05           C  
ATOM    410  OE1 GLU A  38      23.972  32.550 -16.133  1.00  1.05           O  
ATOM    411  OE2 GLU A  38      24.787  30.934 -17.268  1.00  1.05           O  
ATOM    412  H   GLU A  38      20.492  33.627 -17.283  1.00  1.05           H  
ATOM    413  HA  GLU A  38      19.964  30.925 -18.096  1.00  1.05           H  
ATOM    414 1HB  GLU A  38      21.565  32.125 -15.830  1.00  1.05           H  
ATOM    415 2HB  GLU A  38      21.488  30.410 -16.102  1.00  1.05           H  
ATOM    416 1HG  GLU A  38      22.563  30.572 -18.200  1.00  1.05           H  
ATOM    417 2HG  GLU A  38      22.332  32.315 -18.263  1.00  1.05           H  
ATOM    418  N   VAL A  39      18.608  31.855 -15.269  1.00  1.01           N  
ATOM    419  CA  VAL A  39      17.606  31.482 -14.308  1.00  1.01           C  
ATOM    420  C   VAL A  39      16.241  31.396 -14.965  1.00  1.01           C  
ATOM    421  O   VAL A  39      15.525  30.428 -14.734  1.00  1.01           O  
ATOM    422  CB  VAL A  39      17.630  32.435 -13.134  1.00  1.01           C  
ATOM    423  CG1 VAL A  39      16.487  32.142 -12.202  1.00  1.01           C  
ATOM    424  CG2 VAL A  39      18.938  32.239 -12.456  1.00  1.01           C  
ATOM    425  H   VAL A  39      19.066  32.768 -15.202  1.00  1.01           H  
ATOM    426  HA  VAL A  39      17.863  30.498 -13.921  1.00  1.01           H  
ATOM    427  HB  VAL A  39      17.532  33.463 -13.485  1.00  1.01           H  
ATOM    428 1HG1 VAL A  39      16.527  32.817 -11.368  1.00  1.01           H  
ATOM    429 2HG1 VAL A  39      15.554  32.275 -12.732  1.00  1.01           H  
ATOM    430 3HG1 VAL A  39      16.561  31.124 -11.848  1.00  1.01           H  
ATOM    431 1HG2 VAL A  39      19.034  32.874 -11.613  1.00  1.01           H  
ATOM    432 2HG2 VAL A  39      18.991  31.210 -12.146  1.00  1.01           H  
ATOM    433 3HG2 VAL A  39      19.744  32.455 -13.159  1.00  1.01           H  
ATOM    434  N   GLU A  40      15.885  32.364 -15.815  1.00  1.01           N  
ATOM    435  CA  GLU A  40      14.605  32.310 -16.510  1.00  1.01           C  
ATOM    436  C   GLU A  40      14.454  30.994 -17.266  1.00  1.01           C  
ATOM    437  O   GLU A  40      13.387  30.376 -17.242  1.00  1.01           O  
ATOM    438  CB  GLU A  40      14.467  33.484 -17.479  1.00  1.01           C  
ATOM    439  CG  GLU A  40      13.173  33.511 -18.279  1.00  1.01           C  
ATOM    440  CD  GLU A  40      11.928  33.782 -17.474  1.00  1.01           C  
ATOM    441  OE1 GLU A  40      12.015  34.349 -16.409  1.00  1.01           O  
ATOM    442  OE2 GLU A  40      10.873  33.402 -17.946  1.00  1.01           O  
ATOM    443  H   GLU A  40      16.500  33.161 -15.973  1.00  1.01           H  
ATOM    444  HA  GLU A  40      13.809  32.372 -15.776  1.00  1.01           H  
ATOM    445 1HB  GLU A  40      14.544  34.420 -16.924  1.00  1.01           H  
ATOM    446 2HB  GLU A  40      15.294  33.460 -18.187  1.00  1.01           H  
ATOM    447 1HG  GLU A  40      13.260  34.269 -19.055  1.00  1.01           H  
ATOM    448 2HG  GLU A  40      13.075  32.545 -18.768  1.00  1.01           H  
ATOM    449  N   LYS A  41      15.529  30.523 -17.907  1.00  1.02           N  
ATOM    450  CA  LYS A  41      15.451  29.254 -18.622  1.00  1.02           C  
ATOM    451  C   LYS A  41      15.140  28.117 -17.648  1.00  1.02           C  
ATOM    452  O   LYS A  41      14.316  27.250 -17.939  1.00  1.02           O  
ATOM    453  CB  LYS A  41      16.761  28.987 -19.365  1.00  1.02           C  
ATOM    454  CG  LYS A  41      16.986  29.899 -20.567  1.00  1.02           C  
ATOM    455  CD  LYS A  41      18.329  29.631 -21.226  1.00  1.02           C  
ATOM    456  CE  LYS A  41      18.564  30.571 -22.397  1.00  1.02           C  
ATOM    457  NZ  LYS A  41      19.895  30.346 -23.026  1.00  1.02           N  
ATOM    458  H   LYS A  41      16.390  31.071 -17.924  1.00  1.02           H  
ATOM    459  HA  LYS A  41      14.640  29.311 -19.347  1.00  1.02           H  
ATOM    460 1HB  LYS A  41      17.597  29.127 -18.680  1.00  1.02           H  
ATOM    461 2HB  LYS A  41      16.782  27.955 -19.707  1.00  1.02           H  
ATOM    462 1HG  LYS A  41      16.194  29.731 -21.294  1.00  1.02           H  
ATOM    463 2HG  LYS A  41      16.941  30.937 -20.248  1.00  1.02           H  
ATOM    464 1HD  LYS A  41      19.124  29.779 -20.491  1.00  1.02           H  
ATOM    465 2HD  LYS A  41      18.366  28.602 -21.577  1.00  1.02           H  
ATOM    466 1HE  LYS A  41      17.788  30.414 -23.143  1.00  1.02           H  
ATOM    467 2HE  LYS A  41      18.511  31.601 -22.041  1.00  1.02           H  
ATOM    468 1HZ  LYS A  41      20.018  30.988 -23.796  1.00  1.02           H  
ATOM    469 2HZ  LYS A  41      20.620  30.501 -22.339  1.00  1.02           H  
ATOM    470 3HZ  LYS A  41      19.951  29.397 -23.366  1.00  1.02           H  
ATOM    471  N   HIS A  42      15.729  28.174 -16.453  1.00  1.05           N  
ATOM    472  CA  HIS A  42      15.491  27.168 -15.423  1.00  1.05           C  
ATOM    473  C   HIS A  42      14.083  27.256 -14.841  1.00  1.05           C  
ATOM    474  O   HIS A  42      13.452  26.227 -14.564  1.00  1.05           O  
ATOM    475  CB  HIS A  42      16.565  27.273 -14.343  1.00  1.05           C  
ATOM    476  CG  HIS A  42      17.801  26.592 -14.762  1.00  1.05           C  
ATOM    477  ND1 HIS A  42      18.670  27.087 -15.695  1.00  1.05           N  
ATOM    478  CD2 HIS A  42      18.296  25.434 -14.341  1.00  1.05           C  
ATOM    479  CE1 HIS A  42      19.660  26.216 -15.862  1.00  1.05           C  
ATOM    480  NE2 HIS A  42      19.464  25.182 -15.026  1.00  1.05           N  
ATOM    481  H   HIS A  42      16.411  28.916 -16.272  1.00  1.05           H  
ATOM    482  HA  HIS A  42      15.590  26.184 -15.867  1.00  1.05           H  
ATOM    483 1HB  HIS A  42      16.791  28.313 -14.136  1.00  1.05           H  
ATOM    484 2HB  HIS A  42      16.204  26.816 -13.430  1.00  1.05           H  
ATOM    485  HD1 HIS A  42      18.579  27.981 -16.190  1.00  1.05           H  
ATOM    486  HD2 HIS A  42      17.911  24.772 -13.618  1.00  1.05           H  
ATOM    487  HE1 HIS A  42      20.464  26.419 -16.571  1.00  1.05           H  
ATOM    488  N   ILE A  43      13.557  28.462 -14.706  1.00  1.09           N  
ATOM    489  CA  ILE A  43      12.205  28.622 -14.213  1.00  1.09           C  
ATOM    490  C   ILE A  43      11.258  27.995 -15.222  1.00  1.09           C  
ATOM    491  O   ILE A  43      10.361  27.228 -14.866  1.00  1.09           O  
ATOM    492  CB  ILE A  43      11.846  30.088 -14.000  1.00  1.09           C  
ATOM    493  CG1 ILE A  43      12.697  30.670 -12.894  1.00  1.09           C  
ATOM    494  CG2 ILE A  43      10.384  30.216 -13.652  1.00  1.09           C  
ATOM    495  CD1 ILE A  43      12.614  32.170 -12.809  1.00  1.09           C  
ATOM    496  H   ILE A  43      14.124  29.277 -14.942  1.00  1.09           H  
ATOM    497  HA  ILE A  43      12.112  28.090 -13.260  1.00  1.09           H  
ATOM    498  HB  ILE A  43      12.057  30.650 -14.917  1.00  1.09           H  
ATOM    499 1HG1 ILE A  43      12.383  30.235 -11.953  1.00  1.09           H  
ATOM    500 2HG1 ILE A  43      13.728  30.389 -13.065  1.00  1.09           H  
ATOM    501 1HG2 ILE A  43      10.129  31.267 -13.504  1.00  1.09           H  
ATOM    502 2HG2 ILE A  43       9.777  29.806 -14.458  1.00  1.09           H  
ATOM    503 3HG2 ILE A  43      10.203  29.663 -12.737  1.00  1.09           H  
ATOM    504 1HD1 ILE A  43      13.255  32.524 -12.013  1.00  1.09           H  
ATOM    505 2HD1 ILE A  43      12.941  32.612 -13.739  1.00  1.09           H  
ATOM    506 3HD1 ILE A  43      11.582  32.462 -12.613  1.00  1.09           H  
ATOM    507  N   GLN A  44      11.478  28.311 -16.504  1.00  1.14           N  
ATOM    508  CA  GLN A  44      10.640  27.755 -17.550  1.00  1.14           C  
ATOM    509  C   GLN A  44      10.764  26.239 -17.606  1.00  1.14           C  
ATOM    510  O   GLN A  44       9.760  25.558 -17.819  1.00  1.14           O  
ATOM    511  CB  GLN A  44      10.974  28.370 -18.913  1.00  1.14           C  
ATOM    512  CG  GLN A  44      10.543  29.831 -19.054  1.00  1.14           C  
ATOM    513  CD  GLN A  44      10.890  30.427 -20.413  1.00  1.14           C  
ATOM    514  OE1 GLN A  44      11.050  29.710 -21.413  1.00  1.14           O  
ATOM    515  NE2 GLN A  44      10.998  31.748 -20.461  1.00  1.14           N  
ATOM    516  H   GLN A  44      12.229  28.957 -16.750  1.00  1.14           H  
ATOM    517  HA  GLN A  44       9.608  27.995 -17.321  1.00  1.14           H  
ATOM    518 1HB  GLN A  44      12.054  28.327 -19.067  1.00  1.14           H  
ATOM    519 2HB  GLN A  44      10.505  27.790 -19.704  1.00  1.14           H  
ATOM    520 1HG  GLN A  44       9.465  29.894 -18.919  1.00  1.14           H  
ATOM    521 2HG  GLN A  44      11.046  30.428 -18.286  1.00  1.14           H  
ATOM    522 1HE2 GLN A  44      11.221  32.204 -21.317  1.00  1.14           H  
ATOM    523 2HE2 GLN A  44      10.868  32.308 -19.604  1.00  1.14           H  
ATOM    524  N   ASN A  45      11.968  25.693 -17.384  1.00  1.19           N  
ATOM    525  CA  ASN A  45      12.138  24.245 -17.385  1.00  1.19           C  
ATOM    526  C   ASN A  45      11.335  23.616 -16.243  1.00  1.19           C  
ATOM    527  O   ASN A  45      10.740  22.550 -16.411  1.00  1.19           O  
ATOM    528  CB  ASN A  45      13.606  23.873 -17.290  1.00  1.19           C  
ATOM    529  CG  ASN A  45      14.362  24.146 -18.567  1.00  1.19           C  
ATOM    530  OD1 ASN A  45      13.778  24.259 -19.651  1.00  1.19           O  
ATOM    531  ND2 ASN A  45      15.660  24.249 -18.463  1.00  1.19           N  
ATOM    532  H   ASN A  45      12.783  26.292 -17.253  1.00  1.19           H  
ATOM    533  HA  ASN A  45      11.742  23.851 -18.322  1.00  1.19           H  
ATOM    534 1HB  ASN A  45      14.065  24.432 -16.479  1.00  1.19           H  
ATOM    535 2HB  ASN A  45      13.698  22.822 -17.048  1.00  1.19           H  
ATOM    536 1HD2 ASN A  45      16.213  24.430 -19.275  1.00  1.19           H  
ATOM    537 2HD2 ASN A  45      16.097  24.147 -17.573  1.00  1.19           H  
ATOM    538  N   ALA A  46      11.284  24.286 -15.083  1.00  1.24           N  
ATOM    539  CA  ALA A  46      10.491  23.781 -13.965  1.00  1.24           C  
ATOM    540  C   ALA A  46       9.017  23.721 -14.345  1.00  1.24           C  
ATOM    541  O   ALA A  46       8.308  22.761 -14.022  1.00  1.24           O  
ATOM    542  CB  ALA A  46      10.666  24.666 -12.742  1.00  1.24           C  
ATOM    543  H   ALA A  46      11.823  25.148 -14.971  1.00  1.24           H  
ATOM    544  HA  ALA A  46      10.826  22.770 -13.747  1.00  1.24           H  
ATOM    545 1HB  ALA A  46      10.082  24.271 -11.919  1.00  1.24           H  
ATOM    546 2HB  ALA A  46      11.719  24.703 -12.464  1.00  1.24           H  
ATOM    547 3HB  ALA A  46      10.324  25.669 -12.970  1.00  1.24           H  
ATOM    548  N   ILE A  47       8.569  24.738 -15.076  1.00  1.29           N  
ATOM    549  CA  ILE A  47       7.189  24.800 -15.521  1.00  1.29           C  
ATOM    550  C   ILE A  47       6.926  23.694 -16.541  1.00  1.29           C  
ATOM    551  O   ILE A  47       5.902  23.008 -16.457  1.00  1.29           O  
ATOM    552  CB  ILE A  47       6.860  26.187 -16.090  1.00  1.29           C  
ATOM    553  CG1 ILE A  47       6.922  27.249 -14.955  1.00  1.29           C  
ATOM    554  CG2 ILE A  47       5.479  26.157 -16.704  1.00  1.29           C  
ATOM    555  CD1 ILE A  47       6.911  28.671 -15.441  1.00  1.29           C  
ATOM    556  H   ILE A  47       9.206  25.509 -15.291  1.00  1.29           H  
ATOM    557  HA  ILE A  47       6.535  24.623 -14.675  1.00  1.29           H  
ATOM    558  HB  ILE A  47       7.592  26.459 -16.844  1.00  1.29           H  
ATOM    559 1HG1 ILE A  47       6.061  27.119 -14.311  1.00  1.29           H  
ATOM    560 2HG1 ILE A  47       7.826  27.092 -14.368  1.00  1.29           H  
ATOM    561 1HG2 ILE A  47       5.238  27.138 -17.109  1.00  1.29           H  
ATOM    562 2HG2 ILE A  47       5.464  25.416 -17.498  1.00  1.29           H  
ATOM    563 3HG2 ILE A  47       4.745  25.891 -15.938  1.00  1.29           H  
ATOM    564 1HD1 ILE A  47       6.945  29.350 -14.592  1.00  1.29           H  
ATOM    565 2HD1 ILE A  47       7.776  28.846 -16.074  1.00  1.29           H  
ATOM    566 3HD1 ILE A  47       6.006  28.846 -16.008  1.00  1.29           H  
ATOM    567  N   GLU A  48       7.845  23.519 -17.503  1.00  1.36           N  
ATOM    568  CA  GLU A  48       7.705  22.463 -18.504  1.00  1.36           C  
ATOM    569  C   GLU A  48       7.631  21.099 -17.824  1.00  1.36           C  
ATOM    570  O   GLU A  48       6.831  20.257 -18.218  1.00  1.36           O  
ATOM    571  CB  GLU A  48       8.851  22.486 -19.520  1.00  1.36           C  
ATOM    572  CG  GLU A  48       8.716  21.425 -20.611  1.00  1.36           C  
ATOM    573  CD  GLU A  48       9.783  21.492 -21.687  1.00  1.36           C  
ATOM    574  OE1 GLU A  48      10.028  22.549 -22.213  1.00  1.36           O  
ATOM    575  OE2 GLU A  48      10.353  20.458 -21.972  1.00  1.36           O  
ATOM    576  H   GLU A  48       8.653  24.135 -17.534  1.00  1.36           H  
ATOM    577  HA  GLU A  48       6.777  22.626 -19.045  1.00  1.36           H  
ATOM    578 1HB  GLU A  48       8.906  23.468 -19.989  1.00  1.36           H  
ATOM    579 2HB  GLU A  48       9.794  22.316 -19.002  1.00  1.36           H  
ATOM    580 1HG  GLU A  48       8.770  20.450 -20.130  1.00  1.36           H  
ATOM    581 2HG  GLU A  48       7.732  21.512 -21.072  1.00  1.36           H  
ATOM    582  N   PHE A  49       8.448  20.891 -16.791  1.00  1.44           N  
ATOM    583  CA  PHE A  49       8.442  19.663 -16.013  1.00  1.44           C  
ATOM    584  C   PHE A  49       7.057  19.396 -15.451  1.00  1.44           C  
ATOM    585  O   PHE A  49       6.512  18.298 -15.632  1.00  1.44           O  
ATOM    586  CB  PHE A  49       9.528  19.739 -14.942  1.00  1.44           C  
ATOM    587  CG  PHE A  49       9.533  18.701 -13.869  1.00  1.44           C  
ATOM    588  CD1 PHE A  49       9.819  17.374 -14.124  1.00  1.44           C  
ATOM    589  CD2 PHE A  49       9.345  19.104 -12.549  1.00  1.44           C  
ATOM    590  CE1 PHE A  49       9.882  16.469 -13.090  1.00  1.44           C  
ATOM    591  CE2 PHE A  49       9.429  18.200 -11.513  1.00  1.44           C  
ATOM    592  CZ  PHE A  49       9.697  16.877 -11.784  1.00  1.44           C  
ATOM    593  H   PHE A  49       9.118  21.617 -16.541  1.00  1.44           H  
ATOM    594  HA  PHE A  49       8.698  18.839 -16.679  1.00  1.44           H  
ATOM    595 1HB  PHE A  49      10.490  19.710 -15.445  1.00  1.44           H  
ATOM    596 2HB  PHE A  49       9.476  20.697 -14.464  1.00  1.44           H  
ATOM    597  HD1 PHE A  49       9.990  17.047 -15.152  1.00  1.44           H  
ATOM    598  HD2 PHE A  49       9.145  20.160 -12.343  1.00  1.44           H  
ATOM    599  HE1 PHE A  49      10.093  15.428 -13.304  1.00  1.44           H  
ATOM    600  HE2 PHE A  49       9.284  18.527 -10.478  1.00  1.44           H  
ATOM    601  HZ  PHE A  49       9.759  16.155 -10.962  1.00  1.44           H  
ATOM    602  N   VAL A  50       6.459  20.399 -14.819  1.00  1.52           N  
ATOM    603  CA  VAL A  50       5.113  20.227 -14.303  1.00  1.52           C  
ATOM    604  C   VAL A  50       4.135  19.885 -15.427  1.00  1.52           C  
ATOM    605  O   VAL A  50       3.351  18.940 -15.308  1.00  1.52           O  
ATOM    606  CB  VAL A  50       4.628  21.507 -13.611  1.00  1.52           C  
ATOM    607  CG1 VAL A  50       3.171  21.381 -13.293  1.00  1.52           C  
ATOM    608  CG2 VAL A  50       5.402  21.740 -12.364  1.00  1.52           C  
ATOM    609  H   VAL A  50       6.955  21.286 -14.685  1.00  1.52           H  
ATOM    610  HA  VAL A  50       5.121  19.409 -13.584  1.00  1.52           H  
ATOM    611  HB  VAL A  50       4.755  22.350 -14.290  1.00  1.52           H  
ATOM    612 1HG1 VAL A  50       2.823  22.301 -12.822  1.00  1.52           H  
ATOM    613 2HG1 VAL A  50       2.626  21.207 -14.204  1.00  1.52           H  
ATOM    614 3HG1 VAL A  50       3.020  20.537 -12.621  1.00  1.52           H  
ATOM    615 1HG2 VAL A  50       5.048  22.638 -11.890  1.00  1.52           H  
ATOM    616 2HG2 VAL A  50       5.255  20.916 -11.703  1.00  1.52           H  
ATOM    617 3HG2 VAL A  50       6.460  21.841 -12.597  1.00  1.52           H  
ATOM    618  N   LYS A  51       4.213  20.617 -16.543  1.00  1.60           N  
ATOM    619  CA  LYS A  51       3.335  20.364 -17.680  1.00  1.60           C  
ATOM    620  C   LYS A  51       3.530  18.963 -18.266  1.00  1.60           C  
ATOM    621  O   LYS A  51       2.586  18.335 -18.725  1.00  1.60           O  
ATOM    622  CB  LYS A  51       3.565  21.410 -18.771  1.00  1.60           C  
ATOM    623  CG  LYS A  51       3.064  22.810 -18.445  1.00  1.60           C  
ATOM    624  CD  LYS A  51       3.385  23.791 -19.561  1.00  1.60           C  
ATOM    625  CE  LYS A  51       2.804  25.173 -19.278  1.00  1.60           C  
ATOM    626  NZ  LYS A  51       3.176  26.163 -20.333  1.00  1.60           N  
ATOM    627  H   LYS A  51       4.890  21.380 -16.590  1.00  1.60           H  
ATOM    628  HA  LYS A  51       2.303  20.438 -17.336  1.00  1.60           H  
ATOM    629 1HB  LYS A  51       4.630  21.479 -18.974  1.00  1.60           H  
ATOM    630 2HB  LYS A  51       3.081  21.085 -19.690  1.00  1.60           H  
ATOM    631 1HG  LYS A  51       2.004  22.780 -18.324  1.00  1.60           H  
ATOM    632 2HG  LYS A  51       3.514  23.154 -17.513  1.00  1.60           H  
ATOM    633 1HD  LYS A  51       4.469  23.877 -19.656  1.00  1.60           H  
ATOM    634 2HD  LYS A  51       2.982  23.419 -20.502  1.00  1.60           H  
ATOM    635 1HE  LYS A  51       1.720  25.098 -19.239  1.00  1.60           H  
ATOM    636 2HE  LYS A  51       3.163  25.524 -18.317  1.00  1.60           H  
ATOM    637 1HZ  LYS A  51       2.768  27.060 -20.108  1.00  1.60           H  
ATOM    638 2HZ  LYS A  51       4.182  26.252 -20.375  1.00  1.60           H  
ATOM    639 3HZ  LYS A  51       2.829  25.850 -21.229  1.00  1.60           H  
ATOM    640  N   ARG A  52       4.760  18.460 -18.289  1.00  1.65           N  
ATOM    641  CA  ARG A  52       4.973  17.118 -18.810  1.00  1.65           C  
ATOM    642  C   ARG A  52       4.414  16.052 -17.877  1.00  1.65           C  
ATOM    643  O   ARG A  52       3.845  15.059 -18.333  1.00  1.65           O  
ATOM    644  CB  ARG A  52       6.447  16.842 -19.067  1.00  1.65           C  
ATOM    645  CG  ARG A  52       7.043  17.558 -20.283  1.00  1.65           C  
ATOM    646  CD  ARG A  52       8.480  17.214 -20.472  1.00  1.65           C  
ATOM    647  NE  ARG A  52       9.068  17.904 -21.613  1.00  1.65           N  
ATOM    648  CZ  ARG A  52       9.021  17.490 -22.891  1.00  1.65           C  
ATOM    649  NH1 ARG A  52       8.418  16.366 -23.222  1.00  1.65           N  
ATOM    650  NH2 ARG A  52       9.600  18.240 -23.806  1.00  1.65           N  
ATOM    651  H   ARG A  52       5.544  19.009 -17.950  1.00  1.65           H  
ATOM    652  HA  ARG A  52       4.452  17.041 -19.763  1.00  1.65           H  
ATOM    653 1HB  ARG A  52       7.021  17.160 -18.193  1.00  1.65           H  
ATOM    654 2HB  ARG A  52       6.604  15.773 -19.192  1.00  1.65           H  
ATOM    655 1HG  ARG A  52       6.499  17.266 -21.179  1.00  1.65           H  
ATOM    656 2HG  ARG A  52       6.963  18.635 -20.149  1.00  1.65           H  
ATOM    657 1HD  ARG A  52       9.034  17.506 -19.580  1.00  1.65           H  
ATOM    658 2HD  ARG A  52       8.583  16.143 -20.631  1.00  1.65           H  
ATOM    659  HE  ARG A  52       9.554  18.796 -21.450  1.00  1.65           H  
ATOM    660 1HH1 ARG A  52       7.978  15.801 -22.511  1.00  1.65           H  
ATOM    661 2HH1 ARG A  52       8.394  16.072 -24.188  1.00  1.65           H  
ATOM    662 1HH2 ARG A  52      10.056  19.109 -23.493  1.00  1.65           H  
ATOM    663 2HH2 ARG A  52       9.592  17.971 -24.775  1.00  1.65           H  
ATOM    664  N   ARG A  53       4.569  16.246 -16.564  1.00  1.65           N  
ATOM    665  CA  ARG A  53       4.065  15.259 -15.617  1.00  1.65           C  
ATOM    666  C   ARG A  53       2.542  15.240 -15.528  1.00  1.65           C  
ATOM    667  O   ARG A  53       1.931  14.169 -15.481  1.00  1.65           O  
ATOM    668  CB  ARG A  53       4.599  15.509 -14.216  1.00  1.65           C  
ATOM    669  CG  ARG A  53       6.059  15.176 -13.987  1.00  1.65           C  
ATOM    670  CD  ARG A  53       6.402  15.281 -12.543  1.00  1.65           C  
ATOM    671  NE  ARG A  53       6.487  16.646 -12.081  1.00  1.65           N  
ATOM    672  CZ  ARG A  53       5.567  17.262 -11.319  1.00  1.65           C  
ATOM    673  NH1 ARG A  53       4.468  16.638 -10.985  1.00  1.65           N  
ATOM    674  NH2 ARG A  53       5.775  18.492 -10.905  1.00  1.65           N  
ATOM    675  H   ARG A  53       5.063  17.074 -16.225  1.00  1.65           H  
ATOM    676  HA  ARG A  53       4.402  14.276 -15.944  1.00  1.65           H  
ATOM    677 1HB  ARG A  53       4.475  16.570 -13.982  1.00  1.65           H  
ATOM    678 2HB  ARG A  53       4.003  14.950 -13.493  1.00  1.65           H  
ATOM    679 1HG  ARG A  53       6.266  14.162 -14.323  1.00  1.65           H  
ATOM    680 2HG  ARG A  53       6.683  15.882 -14.541  1.00  1.65           H  
ATOM    681 1HD  ARG A  53       5.642  14.773 -11.949  1.00  1.65           H  
ATOM    682 2HD  ARG A  53       7.365  14.806 -12.364  1.00  1.65           H  
ATOM    683  HE  ARG A  53       7.324  17.163 -12.312  1.00  1.65           H  
ATOM    684 1HH1 ARG A  53       4.297  15.694 -11.302  1.00  1.65           H  
ATOM    685 2HH1 ARG A  53       3.777  17.108 -10.428  1.00  1.65           H  
ATOM    686 1HH2 ARG A  53       6.634  18.969 -11.163  1.00  1.65           H  
ATOM    687 2HH2 ARG A  53       5.082  18.957 -10.301  1.00  1.65           H  
ATOM    688  N   ASP A  54       1.932  16.425 -15.533  1.00  1.61           N  
ATOM    689  CA  ASP A  54       0.495  16.568 -15.370  1.00  1.61           C  
ATOM    690  C   ASP A  54      -0.134  17.517 -16.406  1.00  1.61           C  
ATOM    691  O   ASP A  54      -0.742  18.511 -16.018  1.00  1.61           O  
ATOM    692  CB  ASP A  54       0.224  17.132 -13.975  1.00  1.61           C  
ATOM    693  CG  ASP A  54       0.588  16.181 -12.801  1.00  1.61           C  
ATOM    694  OD1 ASP A  54       0.095  15.091 -12.770  1.00  1.61           O  
ATOM    695  OD2 ASP A  54       1.305  16.602 -11.883  1.00  1.61           O  
ATOM    696  H   ASP A  54       2.496  17.273 -15.602  1.00  1.61           H  
ATOM    697  HA  ASP A  54       0.035  15.586 -15.436  1.00  1.61           H  
ATOM    698 1HB  ASP A  54       0.789  18.062 -13.857  1.00  1.61           H  
ATOM    699 2HB  ASP A  54      -0.818  17.385 -13.902  1.00  1.61           H  
ATOM    700  N   PRO A  55      -0.106  17.195 -17.714  1.00  1.54           N  
ATOM    701  CA  PRO A  55      -0.472  18.070 -18.834  1.00  1.54           C  
ATOM    702  C   PRO A  55      -1.923  18.524 -18.879  1.00  1.54           C  
ATOM    703  O   PRO A  55      -2.246  19.539 -19.497  1.00  1.54           O  
ATOM    704  CB  PRO A  55      -0.177  17.184 -20.050  1.00  1.54           C  
ATOM    705  CG  PRO A  55      -0.252  15.764 -19.530  1.00  1.54           C  
ATOM    706  CD  PRO A  55       0.281  15.835 -18.124  1.00  1.54           C  
ATOM    707  HA  PRO A  55       0.192  18.947 -18.825  1.00  1.54           H  
ATOM    708 1HB  PRO A  55      -0.916  17.384 -20.841  1.00  1.54           H  
ATOM    709 2HB  PRO A  55       0.815  17.433 -20.460  1.00  1.54           H  
ATOM    710 1HG  PRO A  55      -1.296  15.403 -19.576  1.00  1.54           H  
ATOM    711 2HG  PRO A  55       0.342  15.097 -20.169  1.00  1.54           H  
ATOM    712 1HD  PRO A  55      -0.194  15.060 -17.520  1.00  1.54           H  
ATOM    713 2HD  PRO A  55       1.373  15.741 -18.143  1.00  1.54           H  
ATOM    714  N   ASP A  56      -2.796  17.784 -18.216  1.00  1.44           N  
ATOM    715  CA  ASP A  56      -4.215  18.097 -18.213  1.00  1.44           C  
ATOM    716  C   ASP A  56      -4.597  19.020 -17.064  1.00  1.44           C  
ATOM    717  O   ASP A  56      -5.664  19.641 -17.065  1.00  1.44           O  
ATOM    718  CB  ASP A  56      -5.023  16.805 -18.116  1.00  1.44           C  
ATOM    719  CG  ASP A  56      -4.812  15.893 -19.323  1.00  1.44           C  
ATOM    720  OD1 ASP A  56      -4.775  16.386 -20.425  1.00  1.44           O  
ATOM    721  OD2 ASP A  56      -4.662  14.714 -19.124  1.00  1.44           O  
ATOM    722  H   ASP A  56      -2.478  16.970 -17.716  1.00  1.44           H  
ATOM    723  HA  ASP A  56      -4.460  18.598 -19.150  1.00  1.44           H  
ATOM    724 1HB  ASP A  56      -4.739  16.267 -17.211  1.00  1.44           H  
ATOM    725 2HB  ASP A  56      -6.084  17.043 -18.037  1.00  1.44           H  
ATOM    726  N   GLN A  57      -3.745  19.108 -16.050  1.00  1.33           N  
ATOM    727  CA  GLN A  57      -4.132  19.831 -14.848  1.00  1.33           C  
ATOM    728  C   GLN A  57      -3.794  21.303 -14.958  1.00  1.33           C  
ATOM    729  O   GLN A  57      -2.930  21.829 -14.249  1.00  1.33           O  
ATOM    730  CB  GLN A  57      -3.467  19.218 -13.635  1.00  1.33           C  
ATOM    731  CG  GLN A  57      -3.843  17.764 -13.407  1.00  1.33           C  
ATOM    732  CD  GLN A  57      -3.202  17.227 -12.172  1.00  1.33           C  
ATOM    733  OE1 GLN A  57      -2.184  17.792 -11.748  1.00  1.33           O  
ATOM    734  NE2 GLN A  57      -3.758  16.165 -11.588  1.00  1.33           N  
ATOM    735  H   GLN A  57      -2.818  18.684 -16.103  1.00  1.33           H  
ATOM    736  HA  GLN A  57      -5.211  19.743 -14.722  1.00  1.33           H  
ATOM    737 1HB  GLN A  57      -2.383  19.288 -13.744  1.00  1.33           H  
ATOM    738 2HB  GLN A  57      -3.746  19.781 -12.744  1.00  1.33           H  
ATOM    739 1HG  GLN A  57      -4.911  17.665 -13.329  1.00  1.33           H  
ATOM    740 2HG  GLN A  57      -3.480  17.182 -14.255  1.00  1.33           H  
ATOM    741 1HE2 GLN A  57      -3.347  15.771 -10.767  1.00  1.33           H  
ATOM    742 2HE2 GLN A  57      -4.579  15.752 -11.982  1.00  1.33           H  
ATOM    743  N   VAL A  58      -4.543  21.973 -15.815  1.00  1.25           N  
ATOM    744  CA  VAL A  58      -4.293  23.360 -16.154  1.00  1.25           C  
ATOM    745  C   VAL A  58      -4.349  24.282 -14.955  1.00  1.25           C  
ATOM    746  O   VAL A  58      -3.506  25.158 -14.810  1.00  1.25           O  
ATOM    747  CB  VAL A  58      -5.299  23.821 -17.208  1.00  1.25           C  
ATOM    748  CG1 VAL A  58      -5.182  25.318 -17.405  1.00  1.25           C  
ATOM    749  CG2 VAL A  58      -5.025  23.068 -18.498  1.00  1.25           C  
ATOM    750  H   VAL A  58      -5.252  21.430 -16.311  1.00  1.25           H  
ATOM    751  HA  VAL A  58      -3.300  23.426 -16.593  1.00  1.25           H  
ATOM    752  HB  VAL A  58      -6.311  23.609 -16.867  1.00  1.25           H  
ATOM    753 1HG1 VAL A  58      -5.903  25.648 -18.152  1.00  1.25           H  
ATOM    754 2HG1 VAL A  58      -5.387  25.817 -16.459  1.00  1.25           H  
ATOM    755 3HG1 VAL A  58      -4.175  25.566 -17.738  1.00  1.25           H  
ATOM    756 1HG2 VAL A  58      -5.736  23.377 -19.263  1.00  1.25           H  
ATOM    757 2HG2 VAL A  58      -4.011  23.283 -18.835  1.00  1.25           H  
ATOM    758 3HG2 VAL A  58      -5.126  21.994 -18.319  1.00  1.25           H  
ATOM    759  N   GLN A  59      -5.327  24.094 -14.083  1.00  1.18           N  
ATOM    760  CA  GLN A  59      -5.446  24.967 -12.921  1.00  1.18           C  
ATOM    761  C   GLN A  59      -4.173  24.950 -12.043  1.00  1.18           C  
ATOM    762  O   GLN A  59      -3.669  26.006 -11.638  1.00  1.18           O  
ATOM    763  CB  GLN A  59      -6.673  24.551 -12.115  1.00  1.18           C  
ATOM    764  CG  GLN A  59      -6.922  25.398 -10.945  1.00  1.18           C  
ATOM    765  CD  GLN A  59      -8.120  24.969 -10.112  1.00  1.18           C  
ATOM    766  OE1 GLN A  59      -8.356  23.777  -9.867  1.00  1.18           O  
ATOM    767  NE2 GLN A  59      -8.874  25.961  -9.666  1.00  1.18           N  
ATOM    768  H   GLN A  59      -5.991  23.349 -14.236  1.00  1.18           H  
ATOM    769  HA  GLN A  59      -5.592  25.988 -13.277  1.00  1.18           H  
ATOM    770 1HB  GLN A  59      -7.555  24.576 -12.755  1.00  1.18           H  
ATOM    771 2HB  GLN A  59      -6.548  23.526 -11.765  1.00  1.18           H  
ATOM    772 1HG  GLN A  59      -6.051  25.338 -10.352  1.00  1.18           H  
ATOM    773 2HG  GLN A  59      -7.081  26.429 -11.268  1.00  1.18           H  
ATOM    774 1HE2 GLN A  59      -9.687  25.844  -9.077  1.00  1.18           H  
ATOM    775 2HE2 GLN A  59      -8.662  26.934  -9.873  1.00  1.18           H  
ATOM    776  N   PHE A  60      -3.646  23.750 -11.759  1.00  1.13           N  
ATOM    777  CA  PHE A  60      -2.409  23.607 -10.983  1.00  1.13           C  
ATOM    778  C   PHE A  60      -1.258  24.280 -11.702  1.00  1.13           C  
ATOM    779  O   PHE A  60      -0.487  25.028 -11.096  1.00  1.13           O  
ATOM    780  CB  PHE A  60      -2.021  22.158 -10.709  1.00  1.13           C  
ATOM    781  CG  PHE A  60      -0.671  22.058  -9.974  1.00  1.13           C  
ATOM    782  CD1 PHE A  60      -0.575  22.253  -8.602  1.00  1.13           C  
ATOM    783  CD2 PHE A  60       0.511  21.799 -10.672  1.00  1.13           C  
ATOM    784  CE1 PHE A  60       0.649  22.180  -7.965  1.00  1.13           C  
ATOM    785  CE2 PHE A  60       1.734  21.739 -10.004  1.00  1.13           C  
ATOM    786  CZ  PHE A  60       1.789  21.930  -8.659  1.00  1.13           C  
ATOM    787  H   PHE A  60      -4.095  22.919 -12.122  1.00  1.13           H  
ATOM    788  HA  PHE A  60      -2.548  24.105 -10.024  1.00  1.13           H  
ATOM    789 1HB  PHE A  60      -2.787  21.677 -10.095  1.00  1.13           H  
ATOM    790 2HB  PHE A  60      -1.951  21.607 -11.651  1.00  1.13           H  
ATOM    791  HD1 PHE A  60      -1.469  22.461  -8.031  1.00  1.13           H  
ATOM    792  HD2 PHE A  60       0.467  21.646 -11.755  1.00  1.13           H  
ATOM    793  HE1 PHE A  60       0.715  22.320  -6.914  1.00  1.13           H  
ATOM    794  HE2 PHE A  60       2.654  21.538 -10.540  1.00  1.13           H  
ATOM    795  HZ  PHE A  60       2.744  21.878  -8.140  1.00  1.13           H  
ATOM    796  N   ILE A  61      -1.137  23.990 -13.000  1.00  1.09           N  
ATOM    797  CA  ILE A  61      -0.061  24.510 -13.826  1.00  1.09           C  
ATOM    798  C   ILE A  61      -0.068  26.032 -13.802  1.00  1.09           C  
ATOM    799  O   ILE A  61       0.988  26.665 -13.668  1.00  1.09           O  
ATOM    800  CB  ILE A  61      -0.223  24.009 -15.272  1.00  1.09           C  
ATOM    801  CG1 ILE A  61       0.030  22.491 -15.355  1.00  1.09           C  
ATOM    802  CG2 ILE A  61       0.732  24.750 -16.181  1.00  1.09           C  
ATOM    803  CD1 ILE A  61      -0.439  21.848 -16.651  1.00  1.09           C  
ATOM    804  H   ILE A  61      -1.825  23.369 -13.434  1.00  1.09           H  
ATOM    805  HA  ILE A  61       0.889  24.153 -13.427  1.00  1.09           H  
ATOM    806  HB  ILE A  61      -1.240  24.191 -15.598  1.00  1.09           H  
ATOM    807 1HG1 ILE A  61       1.090  22.334 -15.290  1.00  1.09           H  
ATOM    808 2HG1 ILE A  61      -0.452  21.992 -14.515  1.00  1.09           H  
ATOM    809 1HG2 ILE A  61       0.589  24.400 -17.193  1.00  1.09           H  
ATOM    810 2HG2 ILE A  61       0.528  25.820 -16.134  1.00  1.09           H  
ATOM    811 3HG2 ILE A  61       1.762  24.563 -15.868  1.00  1.09           H  
ATOM    812 1HD1 ILE A  61      -0.195  20.793 -16.635  1.00  1.09           H  
ATOM    813 2HD1 ILE A  61      -1.512  21.962 -16.751  1.00  1.09           H  
ATOM    814 3HD1 ILE A  61       0.037  22.306 -17.491  1.00  1.09           H  
ATOM    815  N   GLN A  62      -1.254  26.635 -13.924  1.00  1.06           N  
ATOM    816  CA  GLN A  62      -1.345  28.083 -13.876  1.00  1.06           C  
ATOM    817  C   GLN A  62      -0.896  28.616 -12.517  1.00  1.06           C  
ATOM    818  O   GLN A  62      -0.125  29.571 -12.462  1.00  1.06           O  
ATOM    819  CB  GLN A  62      -2.786  28.525 -14.160  1.00  1.06           C  
ATOM    820  CG  GLN A  62      -3.228  28.313 -15.602  1.00  1.06           C  
ATOM    821  CD  GLN A  62      -4.707  28.583 -15.807  1.00  1.06           C  
ATOM    822  OE1 GLN A  62      -5.501  28.611 -14.860  1.00  1.06           O  
ATOM    823  NE2 GLN A  62      -5.094  28.778 -17.063  1.00  1.06           N  
ATOM    824  H   GLN A  62      -2.097  26.077 -14.059  1.00  1.06           H  
ATOM    825  HA  GLN A  62      -0.691  28.497 -14.641  1.00  1.06           H  
ATOM    826 1HB  GLN A  62      -3.465  27.954 -13.521  1.00  1.06           H  
ATOM    827 2HB  GLN A  62      -2.904  29.579 -13.909  1.00  1.06           H  
ATOM    828 1HG  GLN A  62      -2.671  29.001 -16.236  1.00  1.06           H  
ATOM    829 2HG  GLN A  62      -3.014  27.293 -15.898  1.00  1.06           H  
ATOM    830 1HE2 GLN A  62      -6.056  28.955 -17.268  1.00  1.06           H  
ATOM    831 2HE2 GLN A  62      -4.423  28.742 -17.802  1.00  1.06           H  
ATOM    832  N   ALA A  63      -1.309  27.974 -11.416  1.00  1.05           N  
ATOM    833  CA  ALA A  63      -0.877  28.445 -10.096  1.00  1.05           C  
ATOM    834  C   ALA A  63       0.620  28.341  -9.942  1.00  1.05           C  
ATOM    835  O   ALA A  63       1.289  29.256  -9.449  1.00  1.05           O  
ATOM    836  CB  ALA A  63      -1.535  27.633  -9.011  1.00  1.05           C  
ATOM    837  H   ALA A  63      -1.953  27.182 -11.490  1.00  1.05           H  
ATOM    838  HA  ALA A  63      -1.156  29.493 -10.003  1.00  1.05           H  
ATOM    839 1HB  ALA A  63      -1.235  28.004  -8.028  1.00  1.05           H  
ATOM    840 2HB  ALA A  63      -2.565  27.740  -9.136  1.00  1.05           H  
ATOM    841 3HB  ALA A  63      -1.255  26.583  -9.109  1.00  1.05           H  
ATOM    842  N   PHE A  64       1.162  27.236 -10.431  1.00  1.04           N  
ATOM    843  CA  PHE A  64       2.579  26.994 -10.364  1.00  1.04           C  
ATOM    844  C   PHE A  64       3.300  28.110 -11.087  1.00  1.04           C  
ATOM    845  O   PHE A  64       4.255  28.685 -10.561  1.00  1.04           O  
ATOM    846  CB  PHE A  64       2.929  25.634 -10.953  1.00  1.04           C  
ATOM    847  CG  PHE A  64       4.359  25.355 -10.864  1.00  1.04           C  
ATOM    848  CD1 PHE A  64       4.865  24.980  -9.661  1.00  1.04           C  
ATOM    849  CD2 PHE A  64       5.209  25.472 -11.949  1.00  1.04           C  
ATOM    850  CE1 PHE A  64       6.181  24.729  -9.507  1.00  1.04           C  
ATOM    851  CE2 PHE A  64       6.557  25.200 -11.801  1.00  1.04           C  
ATOM    852  CZ  PHE A  64       7.037  24.822 -10.580  1.00  1.04           C  
ATOM    853  H   PHE A  64       0.560  26.517 -10.832  1.00  1.04           H  
ATOM    854  HA  PHE A  64       2.890  27.007  -9.326  1.00  1.04           H  
ATOM    855 1HB  PHE A  64       2.381  24.851 -10.425  1.00  1.04           H  
ATOM    856 2HB  PHE A  64       2.634  25.595 -11.997  1.00  1.04           H  
ATOM    857  HD1 PHE A  64       4.191  24.892  -8.820  1.00  1.04           H  
ATOM    858  HD2 PHE A  64       4.803  25.776 -12.912  1.00  1.04           H  
ATOM    859  HE1 PHE A  64       6.561  24.451  -8.522  1.00  1.04           H  
ATOM    860  HE2 PHE A  64       7.235  25.285 -12.635  1.00  1.04           H  
ATOM    861  HZ  PHE A  64       8.097  24.611 -10.447  1.00  1.04           H  
ATOM    862  N   THR A  65       2.825  28.414 -12.295  1.00  1.03           N  
ATOM    863  CA  THR A  65       3.402  29.435 -13.142  1.00  1.03           C  
ATOM    864  C   THR A  65       3.331  30.824 -12.505  1.00  1.03           C  
ATOM    865  O   THR A  65       4.318  31.563 -12.520  1.00  1.03           O  
ATOM    866  CB  THR A  65       2.678  29.469 -14.495  1.00  1.03           C  
ATOM    867  OG1 THR A  65       2.813  28.190 -15.142  1.00  1.03           O  
ATOM    868  CG2 THR A  65       3.271  30.553 -15.359  1.00  1.03           C  
ATOM    869  H   THR A  65       2.028  27.890 -12.657  1.00  1.03           H  
ATOM    870  HA  THR A  65       4.447  29.186 -13.314  1.00  1.03           H  
ATOM    871  HB  THR A  65       1.622  29.673 -14.338  1.00  1.03           H  
ATOM    872  HG1 THR A  65       2.308  27.526 -14.609  1.00  1.03           H  
ATOM    873 1HG2 THR A  65       2.755  30.575 -16.315  1.00  1.03           H  
ATOM    874 2HG2 THR A  65       3.154  31.513 -14.858  1.00  1.03           H  
ATOM    875 3HG2 THR A  65       4.323  30.360 -15.519  1.00  1.03           H  
ATOM    876  N   GLU A  66       2.179  31.193 -11.926  1.00  1.03           N  
ATOM    877  CA  GLU A  66       2.075  32.524 -11.330  1.00  1.03           C  
ATOM    878  C   GLU A  66       3.067  32.684 -10.179  1.00  1.03           C  
ATOM    879  O   GLU A  66       3.713  33.735 -10.046  1.00  1.03           O  
ATOM    880  CB  GLU A  66       0.650  32.807 -10.817  1.00  1.03           C  
ATOM    881  CG  GLU A  66      -0.413  32.984 -11.904  1.00  1.03           C  
ATOM    882  CD  GLU A  66      -1.774  33.356 -11.356  1.00  1.03           C  
ATOM    883  OE1 GLU A  66      -1.860  33.720 -10.203  1.00  1.03           O  
ATOM    884  OE2 GLU A  66      -2.730  33.255 -12.090  1.00  1.03           O  
ATOM    885  H   GLU A  66       1.378  30.561 -11.934  1.00  1.03           H  
ATOM    886  HA  GLU A  66       2.321  33.261 -12.094  1.00  1.03           H  
ATOM    887 1HB  GLU A  66       0.331  31.975 -10.183  1.00  1.03           H  
ATOM    888 2HB  GLU A  66       0.657  33.704 -10.200  1.00  1.03           H  
ATOM    889 1HG  GLU A  66      -0.086  33.766 -12.587  1.00  1.03           H  
ATOM    890 2HG  GLU A  66      -0.498  32.064 -12.472  1.00  1.03           H  
ATOM    891  N   VAL A  67       3.229  31.628  -9.379  1.00  1.03           N  
ATOM    892  CA  VAL A  67       4.167  31.676  -8.273  1.00  1.03           C  
ATOM    893  C   VAL A  67       5.590  31.699  -8.808  1.00  1.03           C  
ATOM    894  O   VAL A  67       6.418  32.478  -8.337  1.00  1.03           O  
ATOM    895  CB  VAL A  67       3.969  30.497  -7.302  1.00  1.03           C  
ATOM    896  CG1 VAL A  67       5.069  30.505  -6.275  1.00  1.03           C  
ATOM    897  CG2 VAL A  67       2.646  30.630  -6.604  1.00  1.03           C  
ATOM    898  H   VAL A  67       2.666  30.787  -9.529  1.00  1.03           H  
ATOM    899  HA  VAL A  67       3.994  32.596  -7.715  1.00  1.03           H  
ATOM    900  HB  VAL A  67       4.016  29.553  -7.858  1.00  1.03           H  
ATOM    901 1HG1 VAL A  67       4.933  29.673  -5.597  1.00  1.03           H  
ATOM    902 2HG1 VAL A  67       6.011  30.412  -6.789  1.00  1.03           H  
ATOM    903 3HG1 VAL A  67       5.047  31.439  -5.712  1.00  1.03           H  
ATOM    904 1HG2 VAL A  67       2.515  29.804  -5.909  1.00  1.03           H  
ATOM    905 2HG2 VAL A  67       2.629  31.571  -6.060  1.00  1.03           H  
ATOM    906 3HG2 VAL A  67       1.843  30.619  -7.343  1.00  1.03           H  
ATOM    907  N   ALA A  68       5.863  30.868  -9.817  1.00  1.03           N  
ATOM    908  CA  ALA A  68       7.185  30.764 -10.410  1.00  1.03           C  
ATOM    909  C   ALA A  68       7.676  32.096 -10.927  1.00  1.03           C  
ATOM    910  O   ALA A  68       8.849  32.441 -10.771  1.00  1.03           O  
ATOM    911  CB  ALA A  68       7.131  29.797 -11.572  1.00  1.03           C  
ATOM    912  H   ALA A  68       5.134  30.253 -10.170  1.00  1.03           H  
ATOM    913  HA  ALA A  68       7.870  30.407  -9.644  1.00  1.03           H  
ATOM    914 1HB  ALA A  68       8.102  29.692 -12.001  1.00  1.03           H  
ATOM    915 2HB  ALA A  68       6.769  28.837 -11.251  1.00  1.03           H  
ATOM    916 3HB  ALA A  68       6.450  30.189 -12.317  1.00  1.03           H  
ATOM    917  N   ASN A  69       6.766  32.868 -11.513  1.00  1.02           N  
ATOM    918  CA  ASN A  69       7.115  34.172 -12.028  1.00  1.02           C  
ATOM    919  C   ASN A  69       7.345  35.158 -10.884  1.00  1.02           C  
ATOM    920  O   ASN A  69       8.345  35.880 -10.873  1.00  1.02           O  
ATOM    921  CB  ASN A  69       6.029  34.651 -12.965  1.00  1.02           C  
ATOM    922  CG  ASN A  69       6.029  33.895 -14.269  1.00  1.02           C  
ATOM    923  OD1 ASN A  69       7.031  33.274 -14.640  1.00  1.02           O  
ATOM    924  ND2 ASN A  69       4.935  33.953 -14.981  1.00  1.02           N  
ATOM    925  H   ASN A  69       5.815  32.517 -11.638  1.00  1.02           H  
ATOM    926  HA  ASN A  69       8.050  34.088 -12.583  1.00  1.02           H  
ATOM    927 1HB  ASN A  69       5.056  34.515 -12.482  1.00  1.02           H  
ATOM    928 2HB  ASN A  69       6.155  35.712 -13.165  1.00  1.02           H  
ATOM    929 1HD2 ASN A  69       4.894  33.494 -15.869  1.00  1.02           H  
ATOM    930 2HD2 ASN A  69       4.148  34.469 -14.645  1.00  1.02           H  
ATOM    931  N   GLY A  70       6.458  35.148  -9.879  1.00  1.00           N  
ATOM    932  CA  GLY A  70       6.577  36.041  -8.719  1.00  1.00           C  
ATOM    933  C   GLY A  70       7.893  35.828  -7.971  1.00  1.00           C  
ATOM    934  O   GLY A  70       8.490  36.760  -7.431  1.00  1.00           O  
ATOM    935  H   GLY A  70       5.649  34.524  -9.927  1.00  1.00           H  
ATOM    936 1HA  GLY A  70       6.499  37.077  -9.048  1.00  1.00           H  
ATOM    937 2HA  GLY A  70       5.743  35.856  -8.045  1.00  1.00           H  
ATOM    938  N   LEU A  71       8.368  34.588  -7.985  1.00  0.98           N  
ATOM    939  CA  LEU A  71       9.607  34.196  -7.343  1.00  0.98           C  
ATOM    940  C   LEU A  71      10.840  34.347  -8.208  1.00  0.98           C  
ATOM    941  O   LEU A  71      11.945  34.055  -7.753  1.00  0.98           O  
ATOM    942  CB  LEU A  71       9.534  32.741  -6.925  1.00  0.98           C  
ATOM    943  CG  LEU A  71       8.551  32.417  -5.909  1.00  0.98           C  
ATOM    944  CD1 LEU A  71       8.584  30.928  -5.686  1.00  0.98           C  
ATOM    945  CD2 LEU A  71       8.859  33.193  -4.702  1.00  0.98           C  
ATOM    946  H   LEU A  71       7.805  33.860  -8.426  1.00  0.98           H  
ATOM    947  HA  LEU A  71       9.736  34.816  -6.457  1.00  0.98           H  
ATOM    948 1HB  LEU A  71       9.256  32.167  -7.807  1.00  0.98           H  
ATOM    949 2HB  LEU A  71      10.499  32.409  -6.583  1.00  0.98           H  
ATOM    950  HG  LEU A  71       7.563  32.686  -6.246  1.00  0.98           H  
ATOM    951 1HD1 LEU A  71       7.851  30.648  -4.935  1.00  0.98           H  
ATOM    952 2HD1 LEU A  71       8.356  30.429  -6.623  1.00  0.98           H  
ATOM    953 3HD1 LEU A  71       9.575  30.638  -5.356  1.00  0.98           H  
ATOM    954 1HD2 LEU A  71       8.127  32.967  -3.956  1.00  0.98           H  
ATOM    955 2HD2 LEU A  71       9.854  32.939  -4.343  1.00  0.98           H  
ATOM    956 3HD2 LEU A  71       8.816  34.253  -4.940  1.00  0.98           H  
ATOM    957  N   ALA A  72      10.710  34.814  -9.442  1.00  0.98           N  
ATOM    958  CA  ALA A  72      11.909  34.872 -10.248  1.00  0.98           C  
ATOM    959  C   ALA A  72      13.042  35.626  -9.533  1.00  0.98           C  
ATOM    960  O   ALA A  72      14.170  35.142  -9.573  1.00  0.98           O  
ATOM    961  CB  ALA A  72      11.617  35.449 -11.625  1.00  0.98           C  
ATOM    962  H   ALA A  72       9.810  35.098  -9.828  1.00  0.98           H  
ATOM    963  HA  ALA A  72      12.249  33.858 -10.394  1.00  0.98           H  
ATOM    964 1HB  ALA A  72      12.525  35.420 -12.223  1.00  0.98           H  
ATOM    965 2HB  ALA A  72      10.844  34.836 -12.104  1.00  0.98           H  
ATOM    966 3HB  ALA A  72      11.265  36.457 -11.577  1.00  0.98           H  
ATOM    967  N   PRO A  73      12.840  36.788  -8.868  1.00  0.99           N  
ATOM    968  CA  PRO A  73      13.894  37.479  -8.157  1.00  0.99           C  
ATOM    969  C   PRO A  73      14.570  36.657  -7.052  1.00  0.99           C  
ATOM    970  O   PRO A  73      15.736  36.905  -6.719  1.00  0.99           O  
ATOM    971  CB  PRO A  73      13.151  38.665  -7.549  1.00  0.99           C  
ATOM    972  CG  PRO A  73      11.953  38.883  -8.429  1.00  0.99           C  
ATOM    973  CD  PRO A  73      11.529  37.505  -8.824  1.00  0.99           C  
ATOM    974  HA  PRO A  73      14.642  37.829  -8.886  1.00  0.99           H  
ATOM    975 1HB  PRO A  73      12.857  38.407  -6.524  1.00  0.99           H  
ATOM    976 2HB  PRO A  73      13.814  39.544  -7.490  1.00  0.99           H  
ATOM    977 1HG  PRO A  73      11.171  39.423  -7.873  1.00  0.99           H  
ATOM    978 2HG  PRO A  73      12.226  39.511  -9.288  1.00  0.99           H  
ATOM    979 1HD  PRO A  73      10.894  37.114  -8.024  1.00  0.99           H  
ATOM    980 2HD  PRO A  73      11.018  37.545  -9.771  1.00  0.99           H  
ATOM    981  N   VAL A  74      13.882  35.655  -6.470  1.00  1.03           N  
ATOM    982  CA  VAL A  74      14.570  34.942  -5.401  1.00  1.03           C  
ATOM    983  C   VAL A  74      15.455  33.923  -6.063  1.00  1.03           C  
ATOM    984  O   VAL A  74      16.578  33.679  -5.624  1.00  1.03           O  
ATOM    985  CB  VAL A  74      13.615  34.251  -4.394  1.00  1.03           C  
ATOM    986  CG1 VAL A  74      12.584  35.189  -3.994  1.00  1.03           C  
ATOM    987  CG2 VAL A  74      13.011  32.959  -4.905  1.00  1.03           C  
ATOM    988  H   VAL A  74      12.950  35.376  -6.763  1.00  1.03           H  
ATOM    989  HA  VAL A  74      15.191  35.635  -4.848  1.00  1.03           H  
ATOM    990  HB  VAL A  74      14.181  34.025  -3.501  1.00  1.03           H  
ATOM    991 1HG1 VAL A  74      11.961  34.694  -3.258  1.00  1.03           H  
ATOM    992 2HG1 VAL A  74      13.027  36.082  -3.575  1.00  1.03           H  
ATOM    993 3HG1 VAL A  74      11.996  35.447  -4.874  1.00  1.03           H  
ATOM    994 1HG2 VAL A  74      12.383  32.550  -4.142  1.00  1.03           H  
ATOM    995 2HG2 VAL A  74      12.438  33.137  -5.749  1.00  1.03           H  
ATOM    996 3HG2 VAL A  74      13.781  32.245  -5.140  1.00  1.03           H  
ATOM    997  N   PHE A  75      14.960  33.375  -7.172  1.00  1.09           N  
ATOM    998  CA  PHE A  75      15.675  32.359  -7.916  1.00  1.09           C  
ATOM    999  C   PHE A  75      16.948  32.970  -8.483  1.00  1.09           C  
ATOM   1000  O   PHE A  75      18.009  32.349  -8.493  1.00  1.09           O  
ATOM   1001  CB  PHE A  75      14.788  31.841  -9.039  1.00  1.09           C  
ATOM   1002  CG  PHE A  75      13.578  31.099  -8.561  1.00  1.09           C  
ATOM   1003  CD1 PHE A  75      12.398  31.148  -9.261  1.00  1.09           C  
ATOM   1004  CD2 PHE A  75      13.610  30.383  -7.417  1.00  1.09           C  
ATOM   1005  CE1 PHE A  75      11.292  30.503  -8.832  1.00  1.09           C  
ATOM   1006  CE2 PHE A  75      12.496  29.734  -6.963  1.00  1.09           C  
ATOM   1007  CZ  PHE A  75      11.339  29.801  -7.676  1.00  1.09           C  
ATOM   1008  H   PHE A  75      14.027  33.658  -7.481  1.00  1.09           H  
ATOM   1009  HA  PHE A  75      15.943  31.541  -7.245  1.00  1.09           H  
ATOM   1010 1HB  PHE A  75      14.460  32.664  -9.660  1.00  1.09           H  
ATOM   1011 2HB  PHE A  75      15.368  31.186  -9.652  1.00  1.09           H  
ATOM   1012  HD1 PHE A  75      12.349  31.710 -10.155  1.00  1.09           H  
ATOM   1013  HD2 PHE A  75      14.531  30.343  -6.872  1.00  1.09           H  
ATOM   1014  HE1 PHE A  75      10.368  30.566  -9.407  1.00  1.09           H  
ATOM   1015  HE2 PHE A  75      12.529  29.172  -6.040  1.00  1.09           H  
ATOM   1016  HZ  PHE A  75      10.459  29.308  -7.322  1.00  1.09           H  
ATOM   1017  N   GLN A  76      16.832  34.218  -8.945  1.00  1.19           N  
ATOM   1018  CA  GLN A  76      17.954  34.962  -9.495  1.00  1.19           C  
ATOM   1019  C   GLN A  76      18.984  35.293  -8.413  1.00  1.19           C  
ATOM   1020  O   GLN A  76      20.188  35.180  -8.636  1.00  1.19           O  
ATOM   1021  CB  GLN A  76      17.438  36.222 -10.194  1.00  1.19           C  
ATOM   1022  CG  GLN A  76      16.630  35.911 -11.470  1.00  1.19           C  
ATOM   1023  CD  GLN A  76      15.959  37.124 -12.073  1.00  1.19           C  
ATOM   1024  OE1 GLN A  76      16.079  38.240 -11.559  1.00  1.19           O  
ATOM   1025  NE2 GLN A  76      15.221  36.915 -13.160  1.00  1.19           N  
ATOM   1026  H   GLN A  76      15.911  34.658  -8.935  1.00  1.19           H  
ATOM   1027  HA  GLN A  76      18.445  34.348 -10.231  1.00  1.19           H  
ATOM   1028 1HB  GLN A  76      16.798  36.776  -9.508  1.00  1.19           H  
ATOM   1029 2HB  GLN A  76      18.276  36.861 -10.461  1.00  1.19           H  
ATOM   1030 1HG  GLN A  76      17.315  35.507 -12.201  1.00  1.19           H  
ATOM   1031 2HG  GLN A  76      15.872  35.176 -11.250  1.00  1.19           H  
ATOM   1032 1HE2 GLN A  76      14.742  37.678 -13.596  1.00  1.19           H  
ATOM   1033 2HE2 GLN A  76      15.135  35.993 -13.542  1.00  1.19           H  
ATOM   1034  N   THR A  77      18.504  35.669  -7.223  1.00  1.28           N  
ATOM   1035  CA  THR A  77      19.371  35.990  -6.093  1.00  1.28           C  
ATOM   1036  C   THR A  77      20.124  34.764  -5.545  1.00  1.28           C  
ATOM   1037  O   THR A  77      21.314  34.851  -5.227  1.00  1.28           O  
ATOM   1038  CB  THR A  77      18.551  36.638  -4.969  1.00  1.28           C  
ATOM   1039  OG1 THR A  77      17.953  37.853  -5.455  1.00  1.28           O  
ATOM   1040  CG2 THR A  77      19.421  36.941  -3.770  1.00  1.28           C  
ATOM   1041  H   THR A  77      17.499  35.779  -7.094  1.00  1.28           H  
ATOM   1042  HA  THR A  77      20.112  36.712  -6.432  1.00  1.28           H  
ATOM   1043  HB  THR A  77      17.758  35.952  -4.669  1.00  1.28           H  
ATOM   1044  HG1 THR A  77      17.220  37.621  -6.072  1.00  1.28           H  
ATOM   1045 1HG2 THR A  77      18.812  37.392  -2.987  1.00  1.28           H  
ATOM   1046 2HG2 THR A  77      19.860  36.013  -3.402  1.00  1.28           H  
ATOM   1047 3HG2 THR A  77      20.213  37.629  -4.059  1.00  1.28           H  
ATOM   1048  N   ASP A  78      19.420  33.635  -5.407  1.00  1.38           N  
ATOM   1049  CA  ASP A  78      19.981  32.394  -4.868  1.00  1.38           C  
ATOM   1050  C   ASP A  78      19.395  31.174  -5.559  1.00  1.38           C  
ATOM   1051  O   ASP A  78      18.266  30.760  -5.292  1.00  1.38           O  
ATOM   1052  CB  ASP A  78      19.756  32.281  -3.361  1.00  1.38           C  
ATOM   1053  CG  ASP A  78      20.414  31.002  -2.709  1.00  1.38           C  
ATOM   1054  OD1 ASP A  78      20.781  30.062  -3.421  1.00  1.38           O  
ATOM   1055  OD2 ASP A  78      20.542  30.995  -1.504  1.00  1.38           O  
ATOM   1056  H   ASP A  78      18.439  33.642  -5.678  1.00  1.38           H  
ATOM   1057  HA  ASP A  78      21.055  32.398  -5.051  1.00  1.38           H  
ATOM   1058 1HB  ASP A  78      20.151  33.169  -2.868  1.00  1.38           H  
ATOM   1059 2HB  ASP A  78      18.705  32.253  -3.176  1.00  1.38           H  
ATOM   1060  N   LEU A  79      20.217  30.549  -6.389  1.00  1.45           N  
ATOM   1061  CA  LEU A  79      19.820  29.439  -7.235  1.00  1.45           C  
ATOM   1062  C   LEU A  79      19.328  28.210  -6.480  1.00  1.45           C  
ATOM   1063  O   LEU A  79      18.611  27.386  -7.043  1.00  1.45           O  
ATOM   1064  CB  LEU A  79      20.994  29.002  -8.072  1.00  1.45           C  
ATOM   1065  CG  LEU A  79      21.506  29.962  -9.058  1.00  1.45           C  
ATOM   1066  CD1 LEU A  79      22.722  29.373  -9.676  1.00  1.45           C  
ATOM   1067  CD2 LEU A  79      20.464  30.230 -10.053  1.00  1.45           C  
ATOM   1068  H   LEU A  79      21.153  30.915  -6.486  1.00  1.45           H  
ATOM   1069  HA  LEU A  79      19.018  29.789  -7.887  1.00  1.45           H  
ATOM   1070 1HB  LEU A  79      21.813  28.703  -7.417  1.00  1.45           H  
ATOM   1071 2HB  LEU A  79      20.664  28.166  -8.615  1.00  1.45           H  
ATOM   1072  HG  LEU A  79      21.792  30.892  -8.563  1.00  1.45           H  
ATOM   1073 1HD1 LEU A  79      23.155  30.044 -10.397  1.00  1.45           H  
ATOM   1074 2HD1 LEU A  79      23.441  29.178  -8.902  1.00  1.45           H  
ATOM   1075 3HD1 LEU A  79      22.462  28.463 -10.146  1.00  1.45           H  
ATOM   1076 1HD2 LEU A  79      20.848  30.922 -10.775  1.00  1.45           H  
ATOM   1077 2HD2 LEU A  79      20.195  29.312 -10.536  1.00  1.45           H  
ATOM   1078 3HD2 LEU A  79      19.588  30.658  -9.566  1.00  1.45           H  
ATOM   1079  N   LYS A  80      19.685  28.068  -5.201  1.00  1.49           N  
ATOM   1080  CA  LYS A  80      19.239  26.914  -4.415  1.00  1.49           C  
ATOM   1081  C   LYS A  80      17.719  26.854  -4.403  1.00  1.49           C  
ATOM   1082  O   LYS A  80      17.105  25.781  -4.379  1.00  1.49           O  
ATOM   1083  CB  LYS A  80      19.748  26.998  -2.972  1.00  1.49           C  
ATOM   1084  CG  LYS A  80      19.306  25.824  -2.065  1.00  1.49           C  
ATOM   1085  CD  LYS A  80      19.957  24.496  -2.461  1.00  1.49           C  
ATOM   1086  CE  LYS A  80      19.534  23.351  -1.517  1.00  1.49           C  
ATOM   1087  NZ  LYS A  80      20.140  22.034  -1.922  1.00  1.49           N  
ATOM   1088  H   LYS A  80      20.242  28.796  -4.731  1.00  1.49           H  
ATOM   1089  HA  LYS A  80      19.615  26.001  -4.881  1.00  1.49           H  
ATOM   1090 1HB  LYS A  80      20.837  27.049  -2.973  1.00  1.49           H  
ATOM   1091 2HB  LYS A  80      19.387  27.929  -2.518  1.00  1.49           H  
ATOM   1092 1HG  LYS A  80      19.560  26.059  -1.032  1.00  1.49           H  
ATOM   1093 2HG  LYS A  80      18.223  25.708  -2.134  1.00  1.49           H  
ATOM   1094 1HD  LYS A  80      19.656  24.235  -3.480  1.00  1.49           H  
ATOM   1095 2HD  LYS A  80      21.039  24.596  -2.435  1.00  1.49           H  
ATOM   1096 1HE  LYS A  80      19.837  23.582  -0.497  1.00  1.49           H  
ATOM   1097 2HE  LYS A  80      18.448  23.259  -1.553  1.00  1.49           H  
ATOM   1098 1HZ  LYS A  80      19.807  21.286  -1.279  1.00  1.49           H  
ATOM   1099 2HZ  LYS A  80      19.834  21.822  -2.888  1.00  1.49           H  
ATOM   1100 3HZ  LYS A  80      21.139  22.082  -1.894  1.00  1.49           H  
ATOM   1101  N   TYR A  81      17.103  28.021  -4.473  1.00  1.49           N  
ATOM   1102  CA  TYR A  81      15.673  28.133  -4.420  1.00  1.49           C  
ATOM   1103  C   TYR A  81      15.011  27.449  -5.626  1.00  1.49           C  
ATOM   1104  O   TYR A  81      13.848  27.049  -5.555  1.00  1.49           O  
ATOM   1105  CB  TYR A  81      15.337  29.599  -4.341  1.00  1.49           C  
ATOM   1106  CG  TYR A  81      15.740  30.240  -3.041  1.00  1.49           C  
ATOM   1107  CD1 TYR A  81      15.909  31.590  -3.007  1.00  1.49           C  
ATOM   1108  CD2 TYR A  81      15.963  29.482  -1.897  1.00  1.49           C  
ATOM   1109  CE1 TYR A  81      16.294  32.225  -1.865  1.00  1.49           C  
ATOM   1110  CE2 TYR A  81      16.359  30.117  -0.724  1.00  1.49           C  
ATOM   1111  CZ  TYR A  81      16.527  31.496  -0.716  1.00  1.49           C  
ATOM   1112  OH  TYR A  81      16.940  32.163   0.426  1.00  1.49           O  
ATOM   1113  H   TYR A  81      17.651  28.882  -4.570  1.00  1.49           H  
ATOM   1114  HA  TYR A  81      15.321  27.642  -3.515  1.00  1.49           H  
ATOM   1115 1HB  TYR A  81      15.871  30.117  -5.128  1.00  1.49           H  
ATOM   1116 2HB  TYR A  81      14.302  29.762  -4.512  1.00  1.49           H  
ATOM   1117  HD1 TYR A  81      15.745  32.159  -3.900  1.00  1.49           H  
ATOM   1118  HD2 TYR A  81      15.836  28.399  -1.922  1.00  1.49           H  
ATOM   1119  HE1 TYR A  81      16.431  33.306  -1.868  1.00  1.49           H  
ATOM   1120  HE2 TYR A  81      16.545  29.534   0.180  1.00  1.49           H  
ATOM   1121  HH  TYR A  81      17.031  33.102   0.227  1.00  1.49           H  
ATOM   1122  N   LEU A  82      15.741  27.289  -6.737  1.00  1.47           N  
ATOM   1123  CA  LEU A  82      15.192  26.601  -7.897  1.00  1.47           C  
ATOM   1124  C   LEU A  82      14.918  25.134  -7.549  1.00  1.47           C  
ATOM   1125  O   LEU A  82      13.931  24.559  -8.012  1.00  1.47           O  
ATOM   1126  CB  LEU A  82      16.162  26.708  -9.088  1.00  1.47           C  
ATOM   1127  CG  LEU A  82      16.294  28.123  -9.737  1.00  1.47           C  
ATOM   1128  CD1 LEU A  82      17.478  28.135 -10.686  1.00  1.47           C  
ATOM   1129  CD2 LEU A  82      14.992  28.436 -10.520  1.00  1.47           C  
ATOM   1130  H   LEU A  82      16.711  27.594  -6.770  1.00  1.47           H  
ATOM   1131  HA  LEU A  82      14.249  27.075  -8.170  1.00  1.47           H  
ATOM   1132 1HB  LEU A  82      17.152  26.388  -8.764  1.00  1.47           H  
ATOM   1133 2HB  LEU A  82      15.829  26.021  -9.864  1.00  1.47           H  
ATOM   1134  HG  LEU A  82      16.461  28.878  -8.961  1.00  1.47           H  
ATOM   1135 1HD1 LEU A  82      17.580  29.113 -11.144  1.00  1.47           H  
ATOM   1136 2HD1 LEU A  82      18.367  27.911 -10.109  1.00  1.47           H  
ATOM   1137 3HD1 LEU A  82      17.344  27.388 -11.454  1.00  1.47           H  
ATOM   1138 1HD2 LEU A  82      15.062  29.405 -10.993  1.00  1.47           H  
ATOM   1139 2HD2 LEU A  82      14.839  27.682 -11.291  1.00  1.47           H  
ATOM   1140 3HD2 LEU A  82      14.143  28.426  -9.836  1.00  1.47           H  
ATOM   1141  N   GLU A  83      15.797  24.516  -6.738  1.00  1.43           N  
ATOM   1142  CA  GLU A  83      15.622  23.108  -6.372  1.00  1.43           C  
ATOM   1143  C   GLU A  83      14.452  22.979  -5.419  1.00  1.43           C  
ATOM   1144  O   GLU A  83      13.670  22.020  -5.479  1.00  1.43           O  
ATOM   1145  CB  GLU A  83      16.870  22.528  -5.708  1.00  1.43           C  
ATOM   1146  CG  GLU A  83      18.104  22.353  -6.604  1.00  1.43           C  
ATOM   1147  CD  GLU A  83      19.279  21.810  -5.804  1.00  1.43           C  
ATOM   1148  OE1 GLU A  83      19.172  21.804  -4.595  1.00  1.43           O  
ATOM   1149  OE2 GLU A  83      20.243  21.375  -6.377  1.00  1.43           O  
ATOM   1150  H   GLU A  83      16.564  25.041  -6.320  1.00  1.43           H  
ATOM   1151  HA  GLU A  83      15.401  22.535  -7.271  1.00  1.43           H  
ATOM   1152 1HB  GLU A  83      17.162  23.179  -4.882  1.00  1.43           H  
ATOM   1153 2HB  GLU A  83      16.628  21.555  -5.279  1.00  1.43           H  
ATOM   1154 1HG  GLU A  83      17.872  21.666  -7.422  1.00  1.43           H  
ATOM   1155 2HG  GLU A  83      18.372  23.320  -7.036  1.00  1.43           H  
ATOM   1156  N   ILE A  84      14.312  23.985  -4.556  1.00  1.40           N  
ATOM   1157  CA  ILE A  84      13.251  23.961  -3.568  1.00  1.40           C  
ATOM   1158  C   ILE A  84      11.918  24.058  -4.261  1.00  1.40           C  
ATOM   1159  O   ILE A  84      10.989  23.318  -3.953  1.00  1.40           O  
ATOM   1160  CB  ILE A  84      13.318  25.164  -2.638  1.00  1.40           C  
ATOM   1161  CG1 ILE A  84      14.620  25.166  -1.865  1.00  1.40           C  
ATOM   1162  CG2 ILE A  84      12.071  25.179  -1.725  1.00  1.40           C  
ATOM   1163  CD1 ILE A  84      14.796  23.974  -1.103  1.00  1.40           C  
ATOM   1164  H   ILE A  84      15.006  24.737  -4.566  1.00  1.40           H  
ATOM   1165  HA  ILE A  84      13.300  23.033  -3.001  1.00  1.40           H  
ATOM   1166  HB  ILE A  84      13.314  26.056  -3.236  1.00  1.40           H  
ATOM   1167 1HG1 ILE A  84      15.450  25.257  -2.557  1.00  1.40           H  
ATOM   1168 2HG1 ILE A  84      14.638  26.016  -1.188  1.00  1.40           H  
ATOM   1169 1HG2 ILE A  84      12.085  26.051  -1.106  1.00  1.40           H  
ATOM   1170 2HG2 ILE A  84      11.179  25.205  -2.344  1.00  1.40           H  
ATOM   1171 3HG2 ILE A  84      12.053  24.289  -1.106  1.00  1.40           H  
ATOM   1172 1HD1 ILE A  84      15.727  23.994  -0.558  1.00  1.40           H  
ATOM   1173 2HD1 ILE A  84      13.981  23.913  -0.441  1.00  1.40           H  
ATOM   1174 3HD1 ILE A  84      14.789  23.131  -1.777  1.00  1.40           H  
ATOM   1175  N   PHE A  85      11.846  24.937  -5.244  1.00  1.37           N  
ATOM   1176  CA  PHE A  85      10.620  25.152  -5.971  1.00  1.37           C  
ATOM   1177  C   PHE A  85      10.255  23.902  -6.765  1.00  1.37           C  
ATOM   1178  O   PHE A  85       9.084  23.502  -6.789  1.00  1.37           O  
ATOM   1179  CB  PHE A  85      10.755  26.402  -6.797  1.00  1.37           C  
ATOM   1180  CG  PHE A  85       9.506  26.852  -7.385  1.00  1.37           C  
ATOM   1181  CD1 PHE A  85       8.462  27.261  -6.559  1.00  1.37           C  
ATOM   1182  CD2 PHE A  85       9.368  26.953  -8.726  1.00  1.37           C  
ATOM   1183  CE1 PHE A  85       7.294  27.726  -7.084  1.00  1.37           C  
ATOM   1184  CE2 PHE A  85       8.222  27.430  -9.255  1.00  1.37           C  
ATOM   1185  CZ  PHE A  85       7.161  27.814  -8.437  1.00  1.37           C  
ATOM   1186  H   PHE A  85      12.658  25.518  -5.459  1.00  1.37           H  
ATOM   1187  HA  PHE A  85       9.828  25.333  -5.249  1.00  1.37           H  
ATOM   1188 1HB  PHE A  85      11.145  27.193  -6.172  1.00  1.37           H  
ATOM   1189 2HB  PHE A  85      11.482  26.235  -7.597  1.00  1.37           H  
ATOM   1190  HD1 PHE A  85       8.585  27.199  -5.484  1.00  1.37           H  
ATOM   1191  HD2 PHE A  85      10.194  26.652  -9.373  1.00  1.37           H  
ATOM   1192  HE1 PHE A  85       6.483  28.026  -6.429  1.00  1.37           H  
ATOM   1193  HE2 PHE A  85       8.146  27.489 -10.329  1.00  1.37           H  
ATOM   1194  HZ  PHE A  85       6.230  28.186  -8.874  1.00  1.37           H  
ATOM   1195  N   LEU A  86      11.243  23.257  -7.389  1.00  1.34           N  
ATOM   1196  CA  LEU A  86      10.953  22.009  -8.078  1.00  1.34           C  
ATOM   1197  C   LEU A  86      10.397  20.984  -7.088  1.00  1.34           C  
ATOM   1198  O   LEU A  86       9.424  20.293  -7.380  1.00  1.34           O  
ATOM   1199  CB  LEU A  86      12.219  21.460  -8.737  1.00  1.34           C  
ATOM   1200  CG  LEU A  86      12.723  22.184  -9.958  1.00  1.34           C  
ATOM   1201  CD1 LEU A  86      14.114  21.705 -10.312  1.00  1.34           C  
ATOM   1202  CD2 LEU A  86      11.802  21.864 -11.085  1.00  1.34           C  
ATOM   1203  H   LEU A  86      12.196  23.629  -7.392  1.00  1.34           H  
ATOM   1204  HA  LEU A  86      10.202  22.200  -8.845  1.00  1.34           H  
ATOM   1205 1HB  LEU A  86      13.019  21.492  -7.999  1.00  1.34           H  
ATOM   1206 2HB  LEU A  86      12.046  20.421  -9.016  1.00  1.34           H  
ATOM   1207  HG  LEU A  86      12.752  23.257  -9.781  1.00  1.34           H  
ATOM   1208 1HD1 LEU A  86      14.460  22.222 -11.207  1.00  1.34           H  
ATOM   1209 2HD1 LEU A  86      14.795  21.916  -9.492  1.00  1.34           H  
ATOM   1210 3HD1 LEU A  86      14.097  20.646 -10.496  1.00  1.34           H  
ATOM   1211 1HD2 LEU A  86      12.169  22.355 -11.972  1.00  1.34           H  
ATOM   1212 2HD2 LEU A  86      11.791  20.789 -11.241  1.00  1.34           H  
ATOM   1213 3HD2 LEU A  86      10.795  22.204 -10.849  1.00  1.34           H  
ATOM   1214  N   SER A  87      10.936  20.936  -5.868  1.00  1.31           N  
ATOM   1215  CA  SER A  87      10.377  20.009  -4.891  1.00  1.31           C  
ATOM   1216  C   SER A  87       8.916  20.381  -4.563  1.00  1.31           C  
ATOM   1217  O   SER A  87       8.041  19.513  -4.502  1.00  1.31           O  
ATOM   1218  CB  SER A  87      11.209  20.011  -3.616  1.00  1.31           C  
ATOM   1219  OG  SER A  87      12.497  19.509  -3.847  1.00  1.31           O  
ATOM   1220  H   SER A  87      11.752  21.501  -5.634  1.00  1.31           H  
ATOM   1221  HA  SER A  87      10.392  19.007  -5.317  1.00  1.31           H  
ATOM   1222 1HB  SER A  87      11.276  21.015  -3.221  1.00  1.31           H  
ATOM   1223 2HB  SER A  87      10.710  19.402  -2.865  1.00  1.31           H  
ATOM   1224  HG  SER A  87      12.910  20.132  -4.475  1.00  1.31           H  
ATOM   1225  N   LEU A  88       8.626  21.684  -4.438  1.00  1.28           N  
ATOM   1226  CA  LEU A  88       7.277  22.153  -4.093  1.00  1.28           C  
ATOM   1227  C   LEU A  88       6.260  21.860  -5.201  1.00  1.28           C  
ATOM   1228  O   LEU A  88       5.054  21.786  -4.949  1.00  1.28           O  
ATOM   1229  CB  LEU A  88       7.256  23.675  -3.828  1.00  1.28           C  
ATOM   1230  CG  LEU A  88       8.059  24.135  -2.638  1.00  1.28           C  
ATOM   1231  CD1 LEU A  88       7.991  25.659  -2.525  1.00  1.28           C  
ATOM   1232  CD2 LEU A  88       7.581  23.432  -1.450  1.00  1.28           C  
ATOM   1233  H   LEU A  88       9.389  22.360  -4.513  1.00  1.28           H  
ATOM   1234  HA  LEU A  88       6.959  21.632  -3.192  1.00  1.28           H  
ATOM   1235 1HB  LEU A  88       7.639  24.183  -4.712  1.00  1.28           H  
ATOM   1236 2HB  LEU A  88       6.223  23.985  -3.675  1.00  1.28           H  
ATOM   1237  HG  LEU A  88       9.074  23.869  -2.787  1.00  1.28           H  
ATOM   1238 1HD1 LEU A  88       8.598  25.996  -1.694  1.00  1.28           H  
ATOM   1239 2HD1 LEU A  88       8.367  26.099  -3.436  1.00  1.28           H  
ATOM   1240 3HD1 LEU A  88       6.961  25.962  -2.370  1.00  1.28           H  
ATOM   1241 1HD2 LEU A  88       8.166  23.689  -0.605  1.00  1.28           H  
ATOM   1242 2HD2 LEU A  88       6.549  23.678  -1.268  1.00  1.28           H  
ATOM   1243 3HD2 LEU A  88       7.683  22.372  -1.633  1.00  1.28           H  
ATOM   1244  N   SER A  89       6.749  21.699  -6.429  1.00  1.23           N  
ATOM   1245  CA  SER A  89       5.910  21.477  -7.599  1.00  1.23           C  
ATOM   1246  C   SER A  89       5.290  20.083  -7.664  1.00  1.23           C  
ATOM   1247  O   SER A  89       4.453  19.829  -8.542  1.00  1.23           O  
ATOM   1248  CB  SER A  89       6.704  21.618  -8.870  1.00  1.23           C  
ATOM   1249  OG  SER A  89       7.486  20.497  -9.137  1.00  1.23           O  
ATOM   1250  H   SER A  89       7.757  21.800  -6.565  1.00  1.23           H  
ATOM   1251  HA  SER A  89       5.108  22.214  -7.585  1.00  1.23           H  
ATOM   1252 1HB  SER A  89       6.047  21.822  -9.688  1.00  1.23           H  
ATOM   1253 2HB  SER A  89       7.380  22.445  -8.758  1.00  1.23           H  
ATOM   1254  HG  SER A  89       8.140  20.444  -8.425  1.00  1.23           H  
ATOM   1255  N   GLU A  90       5.734  19.154  -6.809  1.00  1.18           N  
ATOM   1256  CA  GLU A  90       5.212  17.798  -6.909  1.00  1.18           C  
ATOM   1257  C   GLU A  90       4.787  17.249  -5.536  1.00  1.18           C  
ATOM   1258  O   GLU A  90       5.514  17.410  -4.564  1.00  1.18           O  
ATOM   1259  CB  GLU A  90       6.277  16.903  -7.548  1.00  1.18           C  
ATOM   1260  CG  GLU A  90       5.818  15.479  -7.851  1.00  1.18           C  
ATOM   1261  CD  GLU A  90       6.819  14.676  -8.632  1.00  1.18           C  
ATOM   1262  OE1 GLU A  90       7.852  15.197  -8.962  1.00  1.18           O  
ATOM   1263  OE2 GLU A  90       6.530  13.548  -8.945  1.00  1.18           O  
ATOM   1264  H   GLU A  90       6.434  19.390  -6.098  1.00  1.18           H  
ATOM   1265  HA  GLU A  90       4.383  17.823  -7.592  1.00  1.18           H  
ATOM   1266 1HB  GLU A  90       6.627  17.356  -8.470  1.00  1.18           H  
ATOM   1267 2HB  GLU A  90       7.134  16.837  -6.880  1.00  1.18           H  
ATOM   1268 1HG  GLU A  90       5.611  14.966  -6.908  1.00  1.18           H  
ATOM   1269 2HG  GLU A  90       4.896  15.523  -8.413  1.00  1.18           H  
ATOM   1270  N   PRO A  91       3.607  16.606  -5.413  1.00  1.12           N  
ATOM   1271  CA  PRO A  91       3.126  16.000  -4.189  1.00  1.12           C  
ATOM   1272  C   PRO A  91       4.060  14.953  -3.600  1.00  1.12           C  
ATOM   1273  O   PRO A  91       4.684  14.177  -4.326  1.00  1.12           O  
ATOM   1274  CB  PRO A  91       1.813  15.367  -4.622  1.00  1.12           C  
ATOM   1275  CG  PRO A  91       1.350  16.184  -5.782  1.00  1.12           C  
ATOM   1276  CD  PRO A  91       2.616  16.573  -6.513  1.00  1.12           C  
ATOM   1277  HA  PRO A  91       2.938  16.789  -3.488  1.00  1.12           H  
ATOM   1278 1HB  PRO A  91       1.994  14.321  -4.884  1.00  1.12           H  
ATOM   1279 2HB  PRO A  91       1.110  15.366  -3.772  1.00  1.12           H  
ATOM   1280 1HG  PRO A  91       0.656  15.594  -6.400  1.00  1.12           H  
ATOM   1281 2HG  PRO A  91       0.786  17.050  -5.414  1.00  1.12           H  
ATOM   1282 1HD  PRO A  91       2.880  15.827  -7.272  1.00  1.12           H  
ATOM   1283 2HD  PRO A  91       2.435  17.570  -6.929  1.00  1.12           H  
ATOM   1284  N   GLU A  92       4.111  14.912  -2.266  1.00  1.04           N  
ATOM   1285  CA  GLU A  92       4.912  13.944  -1.531  1.00  1.04           C  
ATOM   1286  C   GLU A  92       4.156  12.619  -1.537  1.00  1.04           C  
ATOM   1287  O   GLU A  92       4.767  11.558  -1.651  1.00  1.04           O  
ATOM   1288  CB  GLU A  92       5.220  14.447  -0.095  1.00  1.04           C  
ATOM   1289  CG  GLU A  92       6.175  13.563   0.729  1.00  1.04           C  
ATOM   1290  CD  GLU A  92       6.689  14.196   2.084  1.00  1.04           C  
ATOM   1291  OE1 GLU A  92       6.356  15.334   2.437  1.00  1.04           O  
ATOM   1292  OE2 GLU A  92       7.430  13.510   2.743  1.00  1.04           O  
ATOM   1293  H   GLU A  92       3.548  15.566  -1.734  1.00  1.04           H  
ATOM   1294  HA  GLU A  92       5.857  13.800  -2.050  1.00  1.04           H  
ATOM   1295 1HB  GLU A  92       5.683  15.423  -0.155  1.00  1.04           H  
ATOM   1296 2HB  GLU A  92       4.287  14.561   0.463  1.00  1.04           H  
ATOM   1297 1HG  GLU A  92       5.656  12.635   0.960  1.00  1.04           H  
ATOM   1298 2HG  GLU A  92       7.033  13.312   0.106  1.00  1.04           H  
ATOM   1299  N   ARG A  93       2.825  12.688  -1.380  1.00  0.96           N  
ATOM   1300  CA  ARG A  93       1.958  11.502  -1.434  1.00  0.96           C  
ATOM   1301  C   ARG A  93       0.593  11.828  -2.076  1.00  0.96           C  
ATOM   1302  O   ARG A  93       0.019  12.890  -1.825  1.00  0.96           O  
ATOM   1303  CB  ARG A  93       1.688  10.929  -0.038  1.00  0.96           C  
ATOM   1304  CG  ARG A  93       2.891  10.377   0.749  1.00  0.96           C  
ATOM   1305  CD  ARG A  93       3.425   9.117   0.174  1.00  0.96           C  
ATOM   1306  NE  ARG A  93       4.483   8.546   0.992  1.00  0.96           N  
ATOM   1307  CZ  ARG A  93       5.785   8.897   0.941  1.00  0.96           C  
ATOM   1308  NH1 ARG A  93       6.203   9.831   0.117  1.00  0.96           N  
ATOM   1309  NH2 ARG A  93       6.656   8.292   1.733  1.00  0.96           N  
ATOM   1310  H   ARG A  93       2.412  13.611  -1.248  1.00  0.96           H  
ATOM   1311  HA  ARG A  93       2.452  10.739  -2.038  1.00  0.96           H  
ATOM   1312 1HB  ARG A  93       1.244  11.691   0.580  1.00  0.96           H  
ATOM   1313 2HB  ARG A  93       0.956  10.126  -0.115  1.00  0.96           H  
ATOM   1314 1HG  ARG A  93       3.688  11.111   0.786  1.00  0.96           H  
ATOM   1315 2HG  ARG A  93       2.566  10.164   1.767  1.00  0.96           H  
ATOM   1316 1HD  ARG A  93       2.625   8.393   0.123  1.00  0.96           H  
ATOM   1317 2HD  ARG A  93       3.820   9.294  -0.827  1.00  0.96           H  
ATOM   1318  HE  ARG A  93       4.224   7.820   1.645  1.00  0.96           H  
ATOM   1319 1HH1 ARG A  93       5.548  10.336  -0.500  1.00  0.96           H  
ATOM   1320 2HH1 ARG A  93       7.179  10.080   0.092  1.00  0.96           H  
ATOM   1321 1HH2 ARG A  93       6.344   7.567   2.372  1.00  0.96           H  
ATOM   1322 2HH2 ARG A  93       7.629   8.551   1.700  1.00  0.96           H  
ATOM   1323  N   VAL A  94       0.053  10.917  -2.891  1.00  0.88           N  
ATOM   1324  CA  VAL A  94      -1.327  11.068  -3.378  1.00  0.88           C  
ATOM   1325  C   VAL A  94      -2.106   9.776  -3.174  1.00  0.88           C  
ATOM   1326  O   VAL A  94      -1.733   8.725  -3.702  1.00  0.88           O  
ATOM   1327  CB  VAL A  94      -1.412  11.490  -4.857  1.00  0.88           C  
ATOM   1328  CG1 VAL A  94      -2.873  11.580  -5.266  1.00  0.88           C  
ATOM   1329  CG2 VAL A  94      -0.748  12.845  -5.045  1.00  0.88           C  
ATOM   1330  H   VAL A  94       0.568  10.082  -3.126  1.00  0.88           H  
ATOM   1331  HA  VAL A  94      -1.816  11.844  -2.792  1.00  0.88           H  
ATOM   1332  HB  VAL A  94      -0.926  10.743  -5.484  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  94      -2.936  11.879  -6.303  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  94      -3.354  10.611  -5.140  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  94      -3.377  12.314  -4.640  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  94      -0.820  13.149  -6.087  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  94      -1.246  13.577  -4.418  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  94       0.291  12.775  -4.762  1.00  0.88           H  
ATOM   1339  N   ILE A  95      -3.200   9.880  -2.429  1.00  0.80           N  
ATOM   1340  CA  ILE A  95      -4.058   8.754  -2.104  1.00  0.80           C  
ATOM   1341  C   ILE A  95      -5.443   8.878  -2.749  1.00  0.80           C  
ATOM   1342  O   ILE A  95      -6.090   9.926  -2.664  1.00  0.80           O  
ATOM   1343  CB  ILE A  95      -4.223   8.641  -0.572  1.00  0.80           C  
ATOM   1344  CG1 ILE A  95      -2.845   8.543   0.118  1.00  0.80           C  
ATOM   1345  CG2 ILE A  95      -5.087   7.433  -0.217  1.00  0.80           C  
ATOM   1346  CD1 ILE A  95      -2.051   7.330  -0.270  1.00  0.80           C  
ATOM   1347  H   ILE A  95      -3.446  10.796  -2.063  1.00  0.80           H  
ATOM   1348  HA  ILE A  95      -3.589   7.844  -2.474  1.00  0.80           H  
ATOM   1349  HB  ILE A  95      -4.705   9.539  -0.201  1.00  0.80           H  
ATOM   1350 1HG1 ILE A  95      -2.264   9.430  -0.134  1.00  0.80           H  
ATOM   1351 2HG1 ILE A  95      -2.994   8.527   1.197  1.00  0.80           H  
ATOM   1352 1HG2 ILE A  95      -5.208   7.379   0.858  1.00  0.80           H  
ATOM   1353 2HG2 ILE A  95      -6.056   7.529  -0.679  1.00  0.80           H  
ATOM   1354 3HG2 ILE A  95      -4.608   6.523  -0.573  1.00  0.80           H  
ATOM   1355 1HD1 ILE A  95      -1.097   7.335   0.255  1.00  0.80           H  
ATOM   1356 2HD1 ILE A  95      -2.610   6.433  -0.001  1.00  0.80           H  
ATOM   1357 3HD1 ILE A  95      -1.877   7.338  -1.340  1.00  0.80           H  
ATOM   1358  N   THR A  96      -5.900   7.813  -3.394  1.00  0.74           N  
ATOM   1359  CA  THR A  96      -7.255   7.786  -3.942  1.00  0.74           C  
ATOM   1360  C   THR A  96      -7.923   6.537  -3.395  1.00  0.74           C  
ATOM   1361  O   THR A  96      -7.301   5.474  -3.326  1.00  0.74           O  
ATOM   1362  CB  THR A  96      -7.303   7.821  -5.480  1.00  0.74           C  
ATOM   1363  OG1 THR A  96      -6.645   9.007  -5.948  1.00  0.74           O  
ATOM   1364  CG2 THR A  96      -8.779   7.853  -5.961  1.00  0.74           C  
ATOM   1365  H   THR A  96      -5.315   6.992  -3.470  1.00  0.74           H  
ATOM   1366  HA  THR A  96      -7.813   8.646  -3.574  1.00  0.74           H  
ATOM   1367  HB  THR A  96      -6.804   6.945  -5.889  1.00  0.74           H  
ATOM   1368  HG1 THR A  96      -7.011   9.767  -5.484  1.00  0.74           H  
ATOM   1369 1HG2 THR A  96      -8.806   7.895  -7.045  1.00  0.74           H  
ATOM   1370 2HG2 THR A  96      -9.304   6.962  -5.627  1.00  0.74           H  
ATOM   1371 3HG2 THR A  96      -9.274   8.736  -5.549  1.00  0.74           H  
ATOM   1372  N   PHE A  97      -9.166   6.672  -2.973  1.00  0.68           N  
ATOM   1373  CA  PHE A  97      -9.894   5.573  -2.369  1.00  0.68           C  
ATOM   1374  C   PHE A  97     -11.374   5.622  -2.674  1.00  0.68           C  
ATOM   1375  O   PHE A  97     -11.863   6.584  -3.255  1.00  0.68           O  
ATOM   1376  CB  PHE A  97      -9.609   5.577  -0.858  1.00  0.68           C  
ATOM   1377  CG  PHE A  97     -10.029   6.828  -0.067  1.00  0.68           C  
ATOM   1378  CD1 PHE A  97     -11.225   6.898   0.636  1.00  0.68           C  
ATOM   1379  CD2 PHE A  97      -9.187   7.937  -0.029  1.00  0.68           C  
ATOM   1380  CE1 PHE A  97     -11.547   8.043   1.380  1.00  0.68           C  
ATOM   1381  CE2 PHE A  97      -9.516   9.063   0.687  1.00  0.68           C  
ATOM   1382  CZ  PHE A  97     -10.697   9.111   1.398  1.00  0.68           C  
ATOM   1383  H   PHE A  97      -9.611   7.586  -3.054  1.00  0.68           H  
ATOM   1384  HA  PHE A  97      -9.504   4.641  -2.779  1.00  0.68           H  
ATOM   1385 1HB  PHE A  97     -10.113   4.722  -0.403  1.00  0.68           H  
ATOM   1386 2HB  PHE A  97      -8.541   5.430  -0.702  1.00  0.68           H  
ATOM   1387  HD1 PHE A  97     -11.903   6.037   0.621  1.00  0.68           H  
ATOM   1388  HD2 PHE A  97      -8.256   7.909  -0.579  1.00  0.68           H  
ATOM   1389  HE1 PHE A  97     -12.472   8.092   1.950  1.00  0.68           H  
ATOM   1390  HE2 PHE A  97      -8.838   9.917   0.693  1.00  0.68           H  
ATOM   1391  HZ  PHE A  97     -10.954   9.997   1.969  1.00  0.68           H  
ATOM   1392  N   LYS A  98     -12.082   4.547  -2.373  1.00  0.64           N  
ATOM   1393  CA  LYS A  98     -13.519   4.551  -2.591  1.00  0.64           C  
ATOM   1394  C   LYS A  98     -14.224   4.548  -1.258  1.00  0.64           C  
ATOM   1395  O   LYS A  98     -13.776   3.894  -0.319  1.00  0.64           O  
ATOM   1396  CB  LYS A  98     -13.935   3.361  -3.447  1.00  0.64           C  
ATOM   1397  CG  LYS A  98     -13.414   3.417  -4.876  1.00  0.64           C  
ATOM   1398  CD  LYS A  98     -13.909   2.236  -5.701  1.00  0.64           C  
ATOM   1399  CE  LYS A  98     -13.379   2.301  -7.127  1.00  0.64           C  
ATOM   1400  NZ  LYS A  98     -13.845   1.150  -7.948  1.00  0.64           N  
ATOM   1401  H   LYS A  98     -11.637   3.747  -1.944  1.00  0.64           H  
ATOM   1402  HA  LYS A  98     -13.807   5.465  -3.110  1.00  0.64           H  
ATOM   1403 1HB  LYS A  98     -13.569   2.442  -2.992  1.00  0.64           H  
ATOM   1404 2HB  LYS A  98     -15.005   3.299  -3.473  1.00  0.64           H  
ATOM   1405 1HG  LYS A  98     -13.751   4.346  -5.342  1.00  0.64           H  
ATOM   1406 2HG  LYS A  98     -12.324   3.411  -4.868  1.00  0.64           H  
ATOM   1407 1HD  LYS A  98     -13.576   1.305  -5.240  1.00  0.64           H  
ATOM   1408 2HD  LYS A  98     -14.997   2.237  -5.729  1.00  0.64           H  
ATOM   1409 1HE  LYS A  98     -13.720   3.227  -7.589  1.00  0.64           H  
ATOM   1410 2HE  LYS A  98     -12.290   2.299  -7.102  1.00  0.64           H  
ATOM   1411 1HZ  LYS A  98     -13.472   1.232  -8.883  1.00  0.64           H  
ATOM   1412 2HZ  LYS A  98     -13.524   0.287  -7.532  1.00  0.64           H  
ATOM   1413 3HZ  LYS A  98     -14.854   1.149  -7.987  1.00  0.64           H  
ATOM   1414  N   VAL A  99     -15.333   5.263  -1.179  1.00  0.61           N  
ATOM   1415  CA  VAL A  99     -16.091   5.352   0.047  1.00  0.61           C  
ATOM   1416  C   VAL A  99     -17.506   4.819  -0.118  1.00  0.61           C  
ATOM   1417  O   VAL A  99     -18.341   5.505  -0.714  1.00  0.61           O  
ATOM   1418  CB  VAL A  99     -16.209   6.821   0.451  1.00  0.61           C  
ATOM   1419  CG1 VAL A  99     -16.956   6.937   1.757  1.00  0.61           C  
ATOM   1420  CG2 VAL A  99     -14.856   7.421   0.533  1.00  0.61           C  
ATOM   1421  H   VAL A  99     -15.636   5.799  -1.983  1.00  0.61           H  
ATOM   1422  HA  VAL A  99     -15.548   4.832   0.827  1.00  0.61           H  
ATOM   1423  HB  VAL A  99     -16.789   7.354  -0.303  1.00  0.61           H  
ATOM   1424 1HG1 VAL A  99     -17.056   7.980   2.048  1.00  0.61           H  
ATOM   1425 2HG1 VAL A  99     -17.948   6.492   1.657  1.00  0.61           H  
ATOM   1426 3HG1 VAL A  99     -16.393   6.407   2.515  1.00  0.61           H  
ATOM   1427 1HG2 VAL A  99     -14.952   8.452   0.801  1.00  0.61           H  
ATOM   1428 2HG2 VAL A  99     -14.287   6.885   1.288  1.00  0.61           H  
ATOM   1429 3HG2 VAL A  99     -14.355   7.345  -0.435  1.00  0.61           H  
ATOM   1430  N   PRO A 100     -17.791   3.567   0.264  1.00  0.60           N  
ATOM   1431  CA  PRO A 100     -19.111   2.987   0.201  1.00  0.60           C  
ATOM   1432  C   PRO A 100     -19.975   3.514   1.336  1.00  0.60           C  
ATOM   1433  O   PRO A 100     -19.483   3.748   2.444  1.00  0.60           O  
ATOM   1434  CB  PRO A 100     -18.824   1.487   0.324  1.00  0.60           C  
ATOM   1435  CG  PRO A 100     -17.550   1.414   1.150  1.00  0.60           C  
ATOM   1436  CD  PRO A 100     -16.742   2.654   0.764  1.00  0.60           C  
ATOM   1437  HA  PRO A 100     -19.564   3.224  -0.764  1.00  0.60           H  
ATOM   1438 1HB  PRO A 100     -19.669   0.994   0.820  1.00  0.60           H  
ATOM   1439 2HB  PRO A 100     -18.724   1.032  -0.669  1.00  0.60           H  
ATOM   1440 1HG  PRO A 100     -17.798   1.396   2.223  1.00  0.60           H  
ATOM   1441 2HG  PRO A 100     -17.013   0.479   0.935  1.00  0.60           H  
ATOM   1442 1HD  PRO A 100     -16.273   3.036   1.684  1.00  0.60           H  
ATOM   1443 2HD  PRO A 100     -16.006   2.428  -0.022  1.00  0.60           H  
ATOM   1444  N   TRP A 101     -21.267   3.620   1.094  1.00  0.59           N  
ATOM   1445  CA  TRP A 101     -22.223   3.955   2.141  1.00  0.59           C  
ATOM   1446  C   TRP A 101     -23.630   3.573   1.708  1.00  0.59           C  
ATOM   1447  O   TRP A 101     -23.877   3.345   0.528  1.00  0.59           O  
ATOM   1448  CB  TRP A 101     -22.103   5.436   2.491  1.00  0.59           C  
ATOM   1449  CG  TRP A 101     -22.357   6.327   1.367  1.00  0.59           C  
ATOM   1450  CD1 TRP A 101     -21.489   6.638   0.374  1.00  0.59           C  
ATOM   1451  CD2 TRP A 101     -23.550   7.075   1.104  1.00  0.59           C  
ATOM   1452  NE1 TRP A 101     -22.065   7.498  -0.493  1.00  0.59           N  
ATOM   1453  CE2 TRP A 101     -23.329   7.780  -0.069  1.00  0.59           C  
ATOM   1454  CE3 TRP A 101     -24.771   7.203   1.761  1.00  0.59           C  
ATOM   1455  CZ2 TRP A 101     -24.289   8.594  -0.620  1.00  0.59           C  
ATOM   1456  CZ3 TRP A 101     -25.727   8.028   1.215  1.00  0.59           C  
ATOM   1457  CH2 TRP A 101     -25.501   8.701   0.059  1.00  0.59           C  
ATOM   1458  H   TRP A 101     -21.589   3.493   0.136  1.00  0.59           H  
ATOM   1459  HA  TRP A 101     -21.973   3.379   3.031  1.00  0.59           H  
ATOM   1460 1HB  TRP A 101     -22.817   5.681   3.280  1.00  0.59           H  
ATOM   1461 2HB  TRP A 101     -21.107   5.652   2.883  1.00  0.59           H  
ATOM   1462  HD1 TRP A 101     -20.481   6.248   0.279  1.00  0.59           H  
ATOM   1463  HE1 TRP A 101     -21.626   7.876  -1.324  1.00  0.59           H  
ATOM   1464  HE3 TRP A 101     -24.963   6.662   2.688  1.00  0.59           H  
ATOM   1465  HZ2 TRP A 101     -24.117   9.143  -1.546  1.00  0.59           H  
ATOM   1466  HZ3 TRP A 101     -26.668   8.127   1.730  1.00  0.59           H  
ATOM   1467  HH2 TRP A 101     -26.286   9.335  -0.334  1.00  0.59           H  
ATOM   1468  N   VAL A 102     -24.568   3.518   2.637  1.00  0.59           N  
ATOM   1469  CA  VAL A 102     -25.937   3.188   2.253  1.00  0.59           C  
ATOM   1470  C   VAL A 102     -26.878   4.340   2.560  1.00  0.59           C  
ATOM   1471  O   VAL A 102     -26.807   4.931   3.639  1.00  0.59           O  
ATOM   1472  CB  VAL A 102     -26.377   1.887   2.943  1.00  0.59           C  
ATOM   1473  CG1 VAL A 102     -27.790   1.582   2.604  1.00  0.59           C  
ATOM   1474  CG2 VAL A 102     -25.487   0.744   2.464  1.00  0.59           C  
ATOM   1475  H   VAL A 102     -24.344   3.703   3.605  1.00  0.59           H  
ATOM   1476  HA  VAL A 102     -25.965   3.014   1.181  1.00  0.59           H  
ATOM   1477  HB  VAL A 102     -26.301   2.000   4.022  1.00  0.59           H  
ATOM   1478 1HG1 VAL A 102     -28.094   0.657   3.087  1.00  0.59           H  
ATOM   1479 2HG1 VAL A 102     -28.431   2.389   2.938  1.00  0.59           H  
ATOM   1480 3HG1 VAL A 102     -27.866   1.474   1.532  1.00  0.59           H  
ATOM   1481 1HG2 VAL A 102     -25.796  -0.182   2.944  1.00  0.59           H  
ATOM   1482 2HG2 VAL A 102     -25.588   0.642   1.388  1.00  0.59           H  
ATOM   1483 3HG2 VAL A 102     -24.451   0.948   2.712  1.00  0.59           H  
ATOM   1484  N   ASN A 103     -27.728   4.694   1.593  1.00  0.60           N  
ATOM   1485  CA  ASN A 103     -28.623   5.825   1.806  1.00  0.60           C  
ATOM   1486  C   ASN A 103     -29.888   5.453   2.575  1.00  0.60           C  
ATOM   1487  O   ASN A 103     -30.081   4.293   2.950  1.00  0.60           O  
ATOM   1488  CB  ASN A 103     -29.014   6.478   0.494  1.00  0.60           C  
ATOM   1489  CG  ASN A 103     -29.884   5.645  -0.367  1.00  0.60           C  
ATOM   1490  OD1 ASN A 103     -30.301   4.541   0.011  1.00  0.60           O  
ATOM   1491  ND2 ASN A 103     -30.235   6.201  -1.494  1.00  0.60           N  
ATOM   1492  H   ASN A 103     -27.731   4.169   0.715  1.00  0.60           H  
ATOM   1493  HA  ASN A 103     -28.096   6.551   2.415  1.00  0.60           H  
ATOM   1494 1HB  ASN A 103     -29.492   7.416   0.673  1.00  0.60           H  
ATOM   1495 2HB  ASN A 103     -28.108   6.695  -0.067  1.00  0.60           H  
ATOM   1496 1HD2 ASN A 103     -30.839   5.742  -2.147  1.00  0.60           H  
ATOM   1497 2HD2 ASN A 103     -29.912   7.127  -1.693  1.00  0.60           H  
ATOM   1498  N   ASP A 104     -30.797   6.426   2.757  1.00  0.60           N  
ATOM   1499  CA  ASP A 104     -32.033   6.184   3.511  1.00  0.60           C  
ATOM   1500  C   ASP A 104     -32.941   5.129   2.875  1.00  0.60           C  
ATOM   1501  O   ASP A 104     -33.743   4.491   3.556  1.00  0.60           O  
ATOM   1502  CB  ASP A 104     -32.809   7.491   3.711  1.00  0.60           C  
ATOM   1503  CG  ASP A 104     -32.197   8.432   4.775  1.00  0.60           C  
ATOM   1504  OD1 ASP A 104     -31.354   7.998   5.528  1.00  0.60           O  
ATOM   1505  OD2 ASP A 104     -32.592   9.585   4.826  1.00  0.60           O  
ATOM   1506  H   ASP A 104     -30.623   7.374   2.396  1.00  0.60           H  
ATOM   1507  HA  ASP A 104     -31.750   5.818   4.498  1.00  0.60           H  
ATOM   1508 1HB  ASP A 104     -32.839   8.032   2.761  1.00  0.60           H  
ATOM   1509 2HB  ASP A 104     -33.838   7.262   3.989  1.00  0.60           H  
ATOM   1510  N   ALA A 105     -32.826   4.963   1.561  1.00  0.61           N  
ATOM   1511  CA  ALA A 105     -33.622   4.006   0.804  1.00  0.61           C  
ATOM   1512  C   ALA A 105     -33.039   2.589   0.847  1.00  0.61           C  
ATOM   1513  O   ALA A 105     -33.625   1.665   0.280  1.00  0.61           O  
ATOM   1514  CB  ALA A 105     -33.732   4.456  -0.638  1.00  0.61           C  
ATOM   1515  H   ALA A 105     -32.140   5.517   1.070  1.00  0.61           H  
ATOM   1516  HA  ALA A 105     -34.616   3.974   1.247  1.00  0.61           H  
ATOM   1517 1HB  ALA A 105     -34.355   3.754  -1.188  1.00  0.61           H  
ATOM   1518 2HB  ALA A 105     -34.178   5.449  -0.675  1.00  0.61           H  
ATOM   1519 3HB  ALA A 105     -32.743   4.486  -1.082  1.00  0.61           H  
ATOM   1520  N   GLY A 106     -31.878   2.412   1.485  1.00  0.62           N  
ATOM   1521  CA  GLY A 106     -31.227   1.109   1.545  1.00  0.62           C  
ATOM   1522  C   GLY A 106     -30.304   0.817   0.355  1.00  0.62           C  
ATOM   1523  O   GLY A 106     -29.828  -0.308   0.197  1.00  0.62           O  
ATOM   1524  H   GLY A 106     -31.420   3.193   1.955  1.00  0.62           H  
ATOM   1525 1HA  GLY A 106     -30.657   1.049   2.470  1.00  0.62           H  
ATOM   1526 2HA  GLY A 106     -31.990   0.336   1.604  1.00  0.62           H  
ATOM   1527  N   LYS A 107     -30.054   1.813  -0.490  1.00  0.63           N  
ATOM   1528  CA  LYS A 107     -29.207   1.625  -1.662  1.00  0.63           C  
ATOM   1529  C   LYS A 107     -27.733   1.910  -1.402  1.00  0.63           C  
ATOM   1530  O   LYS A 107     -27.368   2.933  -0.815  1.00  0.63           O  
ATOM   1531  CB  LYS A 107     -29.697   2.484  -2.826  1.00  0.63           C  
ATOM   1532  CG  LYS A 107     -28.884   2.318  -4.109  1.00  0.63           C  
ATOM   1533  CD  LYS A 107     -29.484   3.093  -5.271  1.00  0.63           C  
ATOM   1534  CE  LYS A 107     -28.595   2.995  -6.501  1.00  0.63           C  
ATOM   1535  NZ  LYS A 107     -29.162   3.743  -7.660  1.00  0.63           N  
ATOM   1536  H   LYS A 107     -30.445   2.731  -0.314  1.00  0.63           H  
ATOM   1537  HA  LYS A 107     -29.285   0.582  -1.968  1.00  0.63           H  
ATOM   1538 1HB  LYS A 107     -30.736   2.241  -3.047  1.00  0.63           H  
ATOM   1539 2HB  LYS A 107     -29.661   3.526  -2.542  1.00  0.63           H  
ATOM   1540 1HG  LYS A 107     -27.866   2.685  -3.942  1.00  0.63           H  
ATOM   1541 2HG  LYS A 107     -28.826   1.263  -4.372  1.00  0.63           H  
ATOM   1542 1HD  LYS A 107     -30.464   2.679  -5.511  1.00  0.63           H  
ATOM   1543 2HD  LYS A 107     -29.611   4.132  -5.000  1.00  0.63           H  
ATOM   1544 1HE  LYS A 107     -27.611   3.403  -6.260  1.00  0.63           H  
ATOM   1545 2HE  LYS A 107     -28.483   1.947  -6.777  1.00  0.63           H  
ATOM   1546 1HZ  LYS A 107     -28.545   3.654  -8.455  1.00  0.63           H  
ATOM   1547 2HZ  LYS A 107     -30.069   3.363  -7.894  1.00  0.63           H  
ATOM   1548 3HZ  LYS A 107     -29.260   4.718  -7.418  1.00  0.63           H  
ATOM   1549  N   LEU A 108     -26.879   0.981  -1.838  1.00  0.63           N  
ATOM   1550  CA  LEU A 108     -25.434   1.144  -1.716  1.00  0.63           C  
ATOM   1551  C   LEU A 108     -24.901   2.109  -2.752  1.00  0.63           C  
ATOM   1552  O   LEU A 108     -25.144   1.951  -3.953  1.00  0.63           O  
ATOM   1553  CB  LEU A 108     -24.697  -0.190  -1.886  1.00  0.63           C  
ATOM   1554  CG  LEU A 108     -23.128  -0.116  -1.809  1.00  0.63           C  
ATOM   1555  CD1 LEU A 108     -22.689   0.290  -0.423  1.00  0.63           C  
ATOM   1556  CD2 LEU A 108     -22.538  -1.457  -2.189  1.00  0.63           C  
ATOM   1557  H   LEU A 108     -27.245   0.149  -2.280  1.00  0.63           H  
ATOM   1558  HA  LEU A 108     -25.211   1.549  -0.733  1.00  0.63           H  
ATOM   1559 1HB  LEU A 108     -25.036  -0.873  -1.108  1.00  0.63           H  
ATOM   1560 2HB  LEU A 108     -24.961  -0.611  -2.855  1.00  0.63           H  
ATOM   1561  HG  LEU A 108     -22.768   0.644  -2.506  1.00  0.63           H  
ATOM   1562 1HD1 LEU A 108     -21.608   0.354  -0.395  1.00  0.63           H  
ATOM   1563 2HD1 LEU A 108     -23.106   1.242  -0.190  1.00  0.63           H  
ATOM   1564 3HD1 LEU A 108     -23.033  -0.443   0.302  1.00  0.63           H  
ATOM   1565 1HD2 LEU A 108     -21.450  -1.397  -2.149  1.00  0.63           H  
ATOM   1566 2HD2 LEU A 108     -22.887  -2.219  -1.492  1.00  0.63           H  
ATOM   1567 3HD2 LEU A 108     -22.851  -1.717  -3.200  1.00  0.63           H  
ATOM   1568  N   MET A 109     -24.174   3.102  -2.275  1.00  0.64           N  
ATOM   1569  CA  MET A 109     -23.573   4.112  -3.113  1.00  0.64           C  
ATOM   1570  C   MET A 109     -22.092   4.202  -2.840  1.00  0.64           C  
ATOM   1571  O   MET A 109     -21.644   3.982  -1.715  1.00  0.64           O  
ATOM   1572  CB  MET A 109     -24.266   5.438  -2.860  1.00  0.64           C  
ATOM   1573  CG  MET A 109     -25.704   5.395  -3.275  1.00  0.64           C  
ATOM   1574  SD  MET A 109     -26.563   6.911  -3.108  1.00  0.64           S  
ATOM   1575  CE  MET A 109     -28.033   6.305  -3.875  1.00  0.64           C  
ATOM   1576  H   MET A 109     -24.045   3.165  -1.269  1.00  0.64           H  
ATOM   1577  HA  MET A 109     -23.705   3.829  -4.156  1.00  0.64           H  
ATOM   1578 1HB  MET A 109     -24.237   5.653  -1.793  1.00  0.64           H  
ATOM   1579 2HB  MET A 109     -23.752   6.246  -3.382  1.00  0.64           H  
ATOM   1580 1HG  MET A 109     -25.773   5.067  -4.311  1.00  0.64           H  
ATOM   1581 2HG  MET A 109     -26.223   4.661  -2.657  1.00  0.64           H  
ATOM   1582 1HE  MET A 109     -28.789   7.087  -3.896  1.00  0.64           H  
ATOM   1583 2HE  MET A 109     -27.806   5.989  -4.891  1.00  0.64           H  
ATOM   1584 3HE  MET A 109     -28.396   5.454  -3.309  1.00  0.64           H  
ATOM   1585  N   ILE A 110     -21.324   4.495  -3.882  1.00  0.64           N  
ATOM   1586  CA  ILE A 110     -19.886   4.633  -3.728  1.00  0.64           C  
ATOM   1587  C   ILE A 110     -19.395   5.951  -4.306  1.00  0.64           C  
ATOM   1588  O   ILE A 110     -19.696   6.285  -5.453  1.00  0.64           O  
ATOM   1589  CB  ILE A 110     -19.143   3.449  -4.386  1.00  0.64           C  
ATOM   1590  CG1 ILE A 110     -19.599   2.104  -3.743  1.00  0.64           C  
ATOM   1591  CG2 ILE A 110     -17.645   3.623  -4.185  1.00  0.64           C  
ATOM   1592  CD1 ILE A 110     -19.082   0.883  -4.429  1.00  0.64           C  
ATOM   1593  H   ILE A 110     -21.744   4.645  -4.787  1.00  0.64           H  
ATOM   1594  HA  ILE A 110     -19.647   4.635  -2.669  1.00  0.64           H  
ATOM   1595  HB  ILE A 110     -19.370   3.411  -5.450  1.00  0.64           H  
ATOM   1596 1HG1 ILE A 110     -19.263   2.083  -2.723  1.00  0.64           H  
ATOM   1597 2HG1 ILE A 110     -20.679   2.043  -3.756  1.00  0.64           H  
ATOM   1598 1HG2 ILE A 110     -17.126   2.789  -4.641  1.00  0.64           H  
ATOM   1599 2HG2 ILE A 110     -17.311   4.551  -4.644  1.00  0.64           H  
ATOM   1600 3HG2 ILE A 110     -17.428   3.650  -3.113  1.00  0.64           H  
ATOM   1601 1HD1 ILE A 110     -19.448  -0.005  -3.910  1.00  0.64           H  
ATOM   1602 2HD1 ILE A 110     -19.430   0.869  -5.463  1.00  0.64           H  
ATOM   1603 3HD1 ILE A 110     -17.993   0.890  -4.413  1.00  0.64           H  
ATOM   1604  N   ASN A 111     -18.627   6.689  -3.517  1.00  0.63           N  
ATOM   1605  CA  ASN A 111     -18.062   7.964  -3.960  1.00  0.63           C  
ATOM   1606  C   ASN A 111     -16.539   7.894  -3.892  1.00  0.63           C  
ATOM   1607  O   ASN A 111     -15.976   7.127  -3.111  1.00  0.63           O  
ATOM   1608  CB  ASN A 111     -18.623   9.105  -3.134  1.00  0.63           C  
ATOM   1609  CG  ASN A 111     -20.143   9.335  -3.365  1.00  0.63           C  
ATOM   1610  OD1 ASN A 111     -20.994   8.670  -2.771  1.00  0.63           O  
ATOM   1611  ND2 ASN A 111     -20.501  10.275  -4.198  1.00  0.63           N  
ATOM   1612  H   ASN A 111     -18.445   6.355  -2.569  1.00  0.63           H  
ATOM   1613  HA  ASN A 111     -18.328   8.135  -5.005  1.00  0.63           H  
ATOM   1614 1HB  ASN A 111     -18.461   8.888  -2.094  1.00  0.63           H  
ATOM   1615 2HB  ASN A 111     -18.082  10.031  -3.372  1.00  0.63           H  
ATOM   1616 1HD2 ASN A 111     -21.467  10.449  -4.367  1.00  0.63           H  
ATOM   1617 2HD2 ASN A 111     -19.816  10.846  -4.680  1.00  0.63           H  
ATOM   1618  N   ARG A 112     -15.848   8.633  -4.743  1.00  0.63           N  
ATOM   1619  CA  ARG A 112     -14.389   8.619  -4.694  1.00  0.63           C  
ATOM   1620  C   ARG A 112     -13.861   9.580  -3.646  1.00  0.63           C  
ATOM   1621  O   ARG A 112     -14.288  10.739  -3.563  1.00  0.63           O  
ATOM   1622  CB  ARG A 112     -13.791   9.006  -6.034  1.00  0.63           C  
ATOM   1623  CG  ARG A 112     -14.037   8.049  -7.170  1.00  0.63           C  
ATOM   1624  CD  ARG A 112     -13.569   8.630  -8.458  1.00  0.63           C  
ATOM   1625  NE  ARG A 112     -14.378   9.794  -8.832  1.00  0.63           N  
ATOM   1626  CZ  ARG A 112     -14.106  10.662  -9.817  1.00  0.63           C  
ATOM   1627  NH1 ARG A 112     -13.030  10.532 -10.569  1.00  0.63           N  
ATOM   1628  NH2 ARG A 112     -14.955  11.651 -10.008  1.00  0.63           N  
ATOM   1629  H   ARG A 112     -16.328   9.272  -5.382  1.00  0.63           H  
ATOM   1630  HA  ARG A 112     -14.056   7.612  -4.442  1.00  0.63           H  
ATOM   1631 1HB  ARG A 112     -14.188   9.977  -6.334  1.00  0.63           H  
ATOM   1632 2HB  ARG A 112     -12.710   9.114  -5.920  1.00  0.63           H  
ATOM   1633 1HG  ARG A 112     -13.502   7.118  -6.986  1.00  0.63           H  
ATOM   1634 2HG  ARG A 112     -15.109   7.851  -7.247  1.00  0.63           H  
ATOM   1635 1HD  ARG A 112     -12.532   8.949  -8.361  1.00  0.63           H  
ATOM   1636 2HD  ARG A 112     -13.653   7.888  -9.249  1.00  0.63           H  
ATOM   1637  HE  ARG A 112     -15.251   9.981  -8.302  1.00  0.63           H  
ATOM   1638 1HH1 ARG A 112     -12.392   9.767 -10.408  1.00  0.63           H  
ATOM   1639 2HH1 ARG A 112     -12.848  11.198 -11.304  1.00  0.63           H  
ATOM   1640 1HH2 ARG A 112     -15.782  11.702  -9.382  1.00  0.63           H  
ATOM   1641 2HH2 ARG A 112     -14.803  12.337 -10.729  1.00  0.63           H  
ATOM   1642  N   GLY A 113     -12.935   9.098  -2.836  1.00  0.63           N  
ATOM   1643  CA  GLY A 113     -12.266   9.927  -1.854  1.00  0.63           C  
ATOM   1644  C   GLY A 113     -10.854  10.233  -2.330  1.00  0.63           C  
ATOM   1645  O   GLY A 113     -10.190   9.395  -2.949  1.00  0.63           O  
ATOM   1646  H   GLY A 113     -12.650   8.133  -2.939  1.00  0.63           H  
ATOM   1647 1HA  GLY A 113     -12.816  10.854  -1.704  1.00  0.63           H  
ATOM   1648 2HA  GLY A 113     -12.243   9.409  -0.907  1.00  0.63           H  
ATOM   1649  N   PHE A 114     -10.364  11.419  -2.016  1.00  0.63           N  
ATOM   1650  CA  PHE A 114      -9.025  11.784  -2.446  1.00  0.63           C  
ATOM   1651  C   PHE A 114      -8.224  12.490  -1.358  1.00  0.63           C  
ATOM   1652  O   PHE A 114      -8.773  13.250  -0.545  1.00  0.63           O  
ATOM   1653  CB  PHE A 114      -9.113  12.769  -3.589  1.00  0.63           C  
ATOM   1654  CG  PHE A 114      -9.888  12.367  -4.795  1.00  0.63           C  
ATOM   1655  CD1 PHE A 114     -11.256  12.627  -4.827  1.00  0.63           C  
ATOM   1656  CD2 PHE A 114      -9.296  11.783  -5.889  1.00  0.63           C  
ATOM   1657  CE1 PHE A 114     -12.010  12.306  -5.923  1.00  0.63           C  
ATOM   1658  CE2 PHE A 114     -10.048  11.456  -6.997  1.00  0.63           C  
ATOM   1659  CZ  PHE A 114     -11.409  11.721  -7.013  1.00  0.63           C  
ATOM   1660  H   PHE A 114     -10.947  12.085  -1.517  1.00  0.63           H  
ATOM   1661  HA  PHE A 114      -8.487  10.887  -2.747  1.00  0.63           H  
ATOM   1662 1HB  PHE A 114      -9.606  13.619  -3.184  1.00  0.63           H  
ATOM   1663 2HB  PHE A 114      -8.112  13.063  -3.898  1.00  0.63           H  
ATOM   1664  HD1 PHE A 114     -11.727  13.098  -3.962  1.00  0.63           H  
ATOM   1665  HD2 PHE A 114      -8.228  11.581  -5.874  1.00  0.63           H  
ATOM   1666  HE1 PHE A 114     -13.084  12.521  -5.933  1.00  0.63           H  
ATOM   1667  HE2 PHE A 114      -9.569  10.992  -7.860  1.00  0.63           H  
ATOM   1668  HZ  PHE A 114     -12.003  11.471  -7.884  1.00  0.63           H  
ATOM   1669  N   ARG A 115      -6.904  12.334  -1.413  1.00  0.65           N  
ATOM   1670  CA  ARG A 115      -6.031  13.170  -0.602  1.00  0.65           C  
ATOM   1671  C   ARG A 115      -4.665  13.421  -1.230  1.00  0.65           C  
ATOM   1672  O   ARG A 115      -3.964  12.508  -1.670  1.00  0.65           O  
ATOM   1673  CB  ARG A 115      -5.885  12.612   0.807  1.00  0.65           C  
ATOM   1674  CG  ARG A 115      -4.993  13.439   1.715  1.00  0.65           C  
ATOM   1675  CD  ARG A 115      -5.063  12.971   3.103  1.00  0.65           C  
ATOM   1676  NE  ARG A 115      -6.383  13.213   3.587  1.00  0.65           N  
ATOM   1677  CZ  ARG A 115      -6.802  14.386   4.075  1.00  0.65           C  
ATOM   1678  NH1 ARG A 115      -5.976  15.399   4.190  1.00  0.65           N  
ATOM   1679  NH2 ARG A 115      -8.040  14.525   4.429  1.00  0.65           N  
ATOM   1680  H   ARG A 115      -6.507  11.627  -2.030  1.00  0.65           H  
ATOM   1681  HA  ARG A 115      -6.503  14.141  -0.504  1.00  0.65           H  
ATOM   1682 1HB  ARG A 115      -6.866  12.550   1.278  1.00  0.65           H  
ATOM   1683 2HB  ARG A 115      -5.477  11.606   0.764  1.00  0.65           H  
ATOM   1684 1HG  ARG A 115      -3.964  13.363   1.379  1.00  0.65           H  
ATOM   1685 2HG  ARG A 115      -5.306  14.487   1.686  1.00  0.65           H  
ATOM   1686 1HD  ARG A 115      -4.861  11.900   3.155  1.00  0.65           H  
ATOM   1687 2HD  ARG A 115      -4.357  13.512   3.722  1.00  0.65           H  
ATOM   1688  HE  ARG A 115      -7.055  12.470   3.511  1.00  0.65           H  
ATOM   1689 1HH1 ARG A 115      -4.975  15.295   3.978  1.00  0.65           H  
ATOM   1690 2HH1 ARG A 115      -6.280  16.290   4.549  1.00  0.65           H  
ATOM   1691 1HH2 ARG A 115      -8.677  13.748   4.339  1.00  0.65           H  
ATOM   1692 2HH2 ARG A 115      -8.353  15.409   4.801  1.00  0.65           H  
ATOM   1693  N   VAL A 116      -4.278  14.689  -1.229  1.00  0.69           N  
ATOM   1694  CA  VAL A 116      -2.990  15.120  -1.748  1.00  0.69           C  
ATOM   1695  C   VAL A 116      -2.164  15.731  -0.648  1.00  0.69           C  
ATOM   1696  O   VAL A 116      -2.612  16.625   0.069  1.00  0.69           O  
ATOM   1697  CB  VAL A 116      -3.167  16.173  -2.854  1.00  0.69           C  
ATOM   1698  CG1 VAL A 116      -1.801  16.672  -3.346  1.00  0.69           C  
ATOM   1699  CG2 VAL A 116      -3.969  15.572  -4.015  1.00  0.69           C  
ATOM   1700  H   VAL A 116      -4.916  15.396  -0.862  1.00  0.69           H  
ATOM   1701  HA  VAL A 116      -2.458  14.257  -2.151  1.00  0.69           H  
ATOM   1702  HB  VAL A 116      -3.709  17.031  -2.443  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 116      -1.950  17.422  -4.100  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 116      -1.245  17.111  -2.521  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 116      -1.239  15.846  -3.759  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 116      -4.110  16.322  -4.784  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 116      -3.427  14.728  -4.425  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 116      -4.944  15.242  -3.659  1.00  0.69           H  
ATOM   1709  N   GLN A 117      -0.948  15.260  -0.511  1.00  0.74           N  
ATOM   1710  CA  GLN A 117      -0.037  15.783   0.480  1.00  0.74           C  
ATOM   1711  C   GLN A 117       1.197  16.323  -0.221  1.00  0.74           C  
ATOM   1712  O   GLN A 117       1.900  15.575  -0.909  1.00  0.74           O  
ATOM   1713  CB  GLN A 117       0.288  14.679   1.466  1.00  0.74           C  
ATOM   1714  CG  GLN A 117      -0.905  14.222   2.310  1.00  0.74           C  
ATOM   1715  CD  GLN A 117      -0.573  13.095   3.287  1.00  0.74           C  
ATOM   1716  OE1 GLN A 117       0.291  12.245   3.028  1.00  0.74           O  
ATOM   1717  NE2 GLN A 117      -1.264  13.088   4.424  1.00  0.74           N  
ATOM   1718  H   GLN A 117      -0.632  14.493  -1.105  1.00  0.74           H  
ATOM   1719  HA  GLN A 117      -0.508  16.603   1.015  1.00  0.74           H  
ATOM   1720 1HB  GLN A 117       0.629  13.823   0.906  1.00  0.74           H  
ATOM   1721 2HB  GLN A 117       1.061  14.967   2.063  1.00  0.74           H  
ATOM   1722 1HG  GLN A 117      -1.277  15.075   2.888  1.00  0.74           H  
ATOM   1723 2HG  GLN A 117      -1.679  13.864   1.645  1.00  0.74           H  
ATOM   1724 1HE2 GLN A 117      -1.099  12.381   5.117  1.00  0.74           H  
ATOM   1725 2HE2 GLN A 117      -1.964  13.824   4.615  1.00  0.74           H  
ATOM   1726  N   PHE A 118       1.443  17.628  -0.111  1.00  0.80           N  
ATOM   1727  CA  PHE A 118       2.577  18.201  -0.812  1.00  0.80           C  
ATOM   1728  C   PHE A 118       3.871  18.229  -0.055  1.00  0.80           C  
ATOM   1729  O   PHE A 118       4.865  17.688  -0.528  1.00  0.80           O  
ATOM   1730  CB  PHE A 118       2.307  19.616  -1.293  1.00  0.80           C  
ATOM   1731  CG  PHE A 118       1.564  19.761  -2.513  1.00  0.80           C  
ATOM   1732  CD1 PHE A 118       0.247  20.045  -2.504  1.00  0.80           C  
ATOM   1733  CD2 PHE A 118       2.243  19.670  -3.730  1.00  0.80           C  
ATOM   1734  CE1 PHE A 118      -0.408  20.229  -3.674  1.00  0.80           C  
ATOM   1735  CE2 PHE A 118       1.590  19.856  -4.907  1.00  0.80           C  
ATOM   1736  CZ  PHE A 118       0.260  20.135  -4.882  1.00  0.80           C  
ATOM   1737  H   PHE A 118       0.873  18.227   0.480  1.00  0.80           H  
ATOM   1738  HA  PHE A 118       2.748  17.605  -1.671  1.00  0.80           H  
ATOM   1739 1HB  PHE A 118       1.811  20.192  -0.517  1.00  0.80           H  
ATOM   1740 2HB  PHE A 118       3.228  20.063  -1.475  1.00  0.80           H  
ATOM   1741  HD1 PHE A 118      -0.277  20.135  -1.556  1.00  0.80           H  
ATOM   1742  HD2 PHE A 118       3.321  19.457  -3.731  1.00  0.80           H  
ATOM   1743  HE1 PHE A 118      -1.460  20.464  -3.649  1.00  0.80           H  
ATOM   1744  HE2 PHE A 118       2.127  19.793  -5.853  1.00  0.80           H  
ATOM   1745  HZ  PHE A 118      -0.269  20.296  -5.807  1.00  0.80           H  
ATOM   1746  N   ASN A 119       3.881  18.903   1.081  1.00  0.86           N  
ATOM   1747  CA  ASN A 119       5.152  19.070   1.780  1.00  0.86           C  
ATOM   1748  C   ASN A 119       5.058  18.996   3.289  1.00  0.86           C  
ATOM   1749  O   ASN A 119       4.509  19.909   3.913  1.00  0.86           O  
ATOM   1750  CB  ASN A 119       5.793  20.388   1.382  1.00  0.86           C  
ATOM   1751  CG  ASN A 119       6.118  20.461  -0.083  1.00  0.86           C  
ATOM   1752  OD1 ASN A 119       7.099  19.877  -0.573  1.00  0.86           O  
ATOM   1753  ND2 ASN A 119       5.325  21.171  -0.776  1.00  0.86           N  
ATOM   1754  H   ASN A 119       3.004  19.287   1.434  1.00  0.86           H  
ATOM   1755  HA  ASN A 119       5.816  18.257   1.477  1.00  0.86           H  
ATOM   1756 1HB  ASN A 119       5.123  21.212   1.632  1.00  0.86           H  
ATOM   1757 2HB  ASN A 119       6.708  20.529   1.956  1.00  0.86           H  
ATOM   1758 1HD2 ASN A 119       5.460  21.263  -1.766  1.00  0.86           H  
ATOM   1759 2HD2 ASN A 119       4.551  21.620  -0.332  1.00  0.86           H  
ATOM   1760  N   SER A 120       5.597  17.915   3.877  1.00  0.91           N  
ATOM   1761  CA  SER A 120       5.595  17.721   5.334  1.00  0.91           C  
ATOM   1762  C   SER A 120       6.730  18.444   6.062  1.00  0.91           C  
ATOM   1763  O   SER A 120       6.766  18.467   7.291  1.00  0.91           O  
ATOM   1764  CB  SER A 120       5.706  16.259   5.671  1.00  0.91           C  
ATOM   1765  OG  SER A 120       6.918  15.737   5.220  1.00  0.91           O  
ATOM   1766  H   SER A 120       5.994  17.154   3.299  1.00  0.91           H  
ATOM   1767  HA  SER A 120       4.646  18.096   5.724  1.00  0.91           H  
ATOM   1768 1HB  SER A 120       5.643  16.145   6.752  1.00  0.91           H  
ATOM   1769 2HB  SER A 120       4.916  15.713   5.260  1.00  0.91           H  
ATOM   1770  HG  SER A 120       6.813  15.628   4.235  1.00  0.91           H  
ATOM   1771  N   THR A 121       7.655  19.040   5.314  1.00  0.94           N  
ATOM   1772  CA  THR A 121       8.840  19.683   5.888  1.00  0.94           C  
ATOM   1773  C   THR A 121       8.514  20.685   6.992  1.00  0.94           C  
ATOM   1774  O   THR A 121       9.236  20.782   7.982  1.00  0.94           O  
ATOM   1775  CB  THR A 121       9.661  20.405   4.805  1.00  0.94           C  
ATOM   1776  OG1 THR A 121      10.083  19.461   3.809  1.00  0.94           O  
ATOM   1777  CG2 THR A 121      10.894  21.056   5.434  1.00  0.94           C  
ATOM   1778  H   THR A 121       7.547  19.007   4.312  1.00  0.94           H  
ATOM   1779  HA  THR A 121       9.466  18.904   6.324  1.00  0.94           H  
ATOM   1780  HB  THR A 121       9.044  21.159   4.338  1.00  0.94           H  
ATOM   1781  HG1 THR A 121      10.508  19.931   3.083  1.00  0.94           H  
ATOM   1782 1HG2 THR A 121      11.474  21.559   4.684  1.00  0.94           H  
ATOM   1783 2HG2 THR A 121      10.585  21.775   6.188  1.00  0.94           H  
ATOM   1784 3HG2 THR A 121      11.502  20.289   5.894  1.00  0.94           H  
ATOM   1785  N   LEU A 122       7.460  21.466   6.794  1.00  0.94           N  
ATOM   1786  CA  LEU A 122       7.084  22.507   7.738  1.00  0.94           C  
ATOM   1787  C   LEU A 122       6.273  22.004   8.948  1.00  0.94           C  
ATOM   1788  O   LEU A 122       6.068  22.760   9.895  1.00  0.94           O  
ATOM   1789  CB  LEU A 122       6.263  23.579   7.005  1.00  0.94           C  
ATOM   1790  CG  LEU A 122       7.085  24.644   6.226  1.00  0.94           C  
ATOM   1791  CD1 LEU A 122       7.926  23.946   5.126  1.00  0.94           C  
ATOM   1792  CD2 LEU A 122       6.135  25.670   5.615  1.00  0.94           C  
ATOM   1793  H   LEU A 122       6.904  21.327   5.964  1.00  0.94           H  
ATOM   1794  HA  LEU A 122       7.998  22.966   8.113  1.00  0.94           H  
ATOM   1795 1HB  LEU A 122       5.603  23.086   6.300  1.00  0.94           H  
ATOM   1796 2HB  LEU A 122       5.645  24.103   7.738  1.00  0.94           H  
ATOM   1797  HG  LEU A 122       7.770  25.148   6.910  1.00  0.94           H  
ATOM   1798 1HD1 LEU A 122       8.506  24.681   4.588  1.00  0.94           H  
ATOM   1799 2HD1 LEU A 122       8.595  23.237   5.587  1.00  0.94           H  
ATOM   1800 3HD1 LEU A 122       7.266  23.430   4.430  1.00  0.94           H  
ATOM   1801 1HD2 LEU A 122       6.710  26.424   5.080  1.00  0.94           H  
ATOM   1802 2HD2 LEU A 122       5.452  25.178   4.924  1.00  0.94           H  
ATOM   1803 3HD2 LEU A 122       5.557  26.154   6.407  1.00  0.94           H  
ATOM   1804  N   GLY A 123       5.775  20.761   8.915  1.00  0.91           N  
ATOM   1805  CA  GLY A 123       4.916  20.263   9.995  1.00  0.91           C  
ATOM   1806  C   GLY A 123       3.790  19.367   9.448  1.00  0.91           C  
ATOM   1807  O   GLY A 123       3.775  19.053   8.260  1.00  0.91           O  
ATOM   1808  H   GLY A 123       6.024  20.131   8.156  1.00  0.91           H  
ATOM   1809 1HA  GLY A 123       5.532  19.700  10.695  1.00  0.91           H  
ATOM   1810 2HA  GLY A 123       4.494  21.106  10.535  1.00  0.91           H  
ATOM   1811  N   PRO A 124       2.830  18.937  10.290  1.00  0.88           N  
ATOM   1812  CA  PRO A 124       1.709  18.063   9.944  1.00  0.88           C  
ATOM   1813  C   PRO A 124       0.951  18.717   8.816  1.00  0.88           C  
ATOM   1814  O   PRO A 124       0.833  19.933   8.791  1.00  0.88           O  
ATOM   1815  CB  PRO A 124       0.886  18.044  11.227  1.00  0.88           C  
ATOM   1816  CG  PRO A 124       1.899  18.334  12.321  1.00  0.88           C  
ATOM   1817  CD  PRO A 124       2.866  19.334  11.706  1.00  0.88           C  
ATOM   1818  HA  PRO A 124       2.071  17.064   9.662  1.00  0.88           H  
ATOM   1819 1HB  PRO A 124       0.102  18.777  11.170  1.00  0.88           H  
ATOM   1820 2HB  PRO A 124       0.394  17.078  11.340  1.00  0.88           H  
ATOM   1821 1HG  PRO A 124       1.383  18.718  13.220  1.00  0.88           H  
ATOM   1822 2HG  PRO A 124       2.409  17.411  12.617  1.00  0.88           H  
ATOM   1823 1HD  PRO A 124       2.509  20.368  11.831  1.00  0.88           H  
ATOM   1824 2HD  PRO A 124       3.859  19.185  12.145  1.00  0.88           H  
ATOM   1825  N   TYR A 125       0.427  17.954   7.887  1.00  0.84           N  
ATOM   1826  CA  TYR A 125      -0.213  18.584   6.747  1.00  0.84           C  
ATOM   1827  C   TYR A 125      -1.445  19.378   7.127  1.00  0.84           C  
ATOM   1828  O   TYR A 125      -2.238  18.981   7.995  1.00  0.84           O  
ATOM   1829  CB  TYR A 125      -0.599  17.543   5.707  1.00  0.84           C  
ATOM   1830  CG  TYR A 125       0.545  16.882   5.068  1.00  0.84           C  
ATOM   1831  CD1 TYR A 125       0.864  15.587   5.419  1.00  0.84           C  
ATOM   1832  CD2 TYR A 125       1.275  17.536   4.151  1.00  0.84           C  
ATOM   1833  CE1 TYR A 125       1.918  14.963   4.841  1.00  0.84           C  
ATOM   1834  CE2 TYR A 125       2.316  16.916   3.566  1.00  0.84           C  
ATOM   1835  CZ  TYR A 125       2.643  15.637   3.905  1.00  0.84           C  
ATOM   1836  OH  TYR A 125       3.686  15.025   3.292  1.00  0.84           O  
ATOM   1837  H   TYR A 125       0.489  16.943   7.949  1.00  0.84           H  
ATOM   1838  HA  TYR A 125       0.497  19.273   6.297  1.00  0.84           H  
ATOM   1839 1HB  TYR A 125      -1.183  16.787   6.175  1.00  0.84           H  
ATOM   1840 2HB  TYR A 125      -1.213  18.003   4.932  1.00  0.84           H  
ATOM   1841  HD1 TYR A 125       0.269  15.062   6.148  1.00  0.84           H  
ATOM   1842  HD2 TYR A 125       1.017  18.542   3.889  1.00  0.84           H  
ATOM   1843  HE1 TYR A 125       2.171  13.938   5.108  1.00  0.84           H  
ATOM   1844  HE2 TYR A 125       2.883  17.420   2.834  1.00  0.84           H  
ATOM   1845  HH  TYR A 125       3.742  14.107   3.575  1.00  0.84           H  
ATOM   1846  N   LYS A 126      -1.633  20.488   6.427  1.00  0.80           N  
ATOM   1847  CA  LYS A 126      -2.813  21.300   6.588  1.00  0.80           C  
ATOM   1848  C   LYS A 126      -3.459  21.667   5.264  1.00  0.80           C  
ATOM   1849  O   LYS A 126      -2.785  21.998   4.283  1.00  0.80           O  
ATOM   1850  CB  LYS A 126      -2.498  22.564   7.358  1.00  0.80           C  
ATOM   1851  CG  LYS A 126      -3.660  23.431   7.588  1.00  0.80           C  
ATOM   1852  CD  LYS A 126      -3.345  24.532   8.523  1.00  0.80           C  
ATOM   1853  CE  LYS A 126      -4.554  25.325   8.690  1.00  0.80           C  
ATOM   1854  NZ  LYS A 126      -5.643  24.466   9.193  1.00  0.80           N  
ATOM   1855  H   LYS A 126      -0.910  20.817   5.794  1.00  0.80           H  
ATOM   1856  HA  LYS A 126      -3.545  20.727   7.158  1.00  0.80           H  
ATOM   1857 1HB  LYS A 126      -2.119  22.314   8.314  1.00  0.80           H  
ATOM   1858 2HB  LYS A 126      -1.728  23.127   6.840  1.00  0.80           H  
ATOM   1859 1HG  LYS A 126      -3.977  23.871   6.640  1.00  0.80           H  
ATOM   1860 2HG  LYS A 126      -4.482  22.840   7.993  1.00  0.80           H  
ATOM   1861 1HD  LYS A 126      -3.036  24.131   9.488  1.00  0.80           H  
ATOM   1862 2HD  LYS A 126      -2.545  25.156   8.125  1.00  0.80           H  
ATOM   1863 1HE  LYS A 126      -4.365  26.129   9.397  1.00  0.80           H  
ATOM   1864 2HE  LYS A 126      -4.850  25.753   7.735  1.00  0.80           H  
ATOM   1865 1HZ  LYS A 126      -6.487  25.020   9.312  1.00  0.80           H  
ATOM   1866 2HZ  LYS A 126      -5.818  23.717   8.540  1.00  0.80           H  
ATOM   1867 3HZ  LYS A 126      -5.367  24.072  10.085  1.00  0.80           H  
ATOM   1868  N   GLY A 127      -4.781  21.579   5.283  1.00  0.76           N  
ATOM   1869  CA  GLY A 127      -5.689  21.939   4.210  1.00  0.76           C  
ATOM   1870  C   GLY A 127      -7.067  21.480   4.645  1.00  0.76           C  
ATOM   1871  O   GLY A 127      -7.194  20.792   5.660  1.00  0.76           O  
ATOM   1872  H   GLY A 127      -5.198  21.241   6.135  1.00  0.76           H  
ATOM   1873 1HA  GLY A 127      -5.678  23.017   4.045  1.00  0.76           H  
ATOM   1874 2HA  GLY A 127      -5.406  21.449   3.287  1.00  0.76           H  
ATOM   1875  N   GLY A 128      -8.096  21.860   3.918  1.00  0.74           N  
ATOM   1876  CA  GLY A 128      -9.430  21.415   4.289  1.00  0.74           C  
ATOM   1877  C   GLY A 128      -9.885  20.202   3.516  1.00  0.74           C  
ATOM   1878  O   GLY A 128      -9.145  19.682   2.671  1.00  0.74           O  
ATOM   1879  H   GLY A 128      -7.953  22.454   3.118  1.00  0.74           H  
ATOM   1880 1HA  GLY A 128      -9.436  21.166   5.326  1.00  0.74           H  
ATOM   1881 2HA  GLY A 128     -10.146  22.228   4.154  1.00  0.74           H  
ATOM   1882  N   LEU A 129     -11.114  19.796   3.788  1.00  0.72           N  
ATOM   1883  CA  LEU A 129     -11.771  18.717   3.082  1.00  0.72           C  
ATOM   1884  C   LEU A 129     -12.798  19.342   2.164  1.00  0.72           C  
ATOM   1885  O   LEU A 129     -13.560  20.188   2.616  1.00  0.72           O  
ATOM   1886  CB  LEU A 129     -12.527  17.824   4.064  1.00  0.72           C  
ATOM   1887  CG  LEU A 129     -11.756  17.160   5.124  1.00  0.72           C  
ATOM   1888  CD1 LEU A 129     -12.704  16.454   6.056  1.00  0.72           C  
ATOM   1889  CD2 LEU A 129     -10.815  16.186   4.498  1.00  0.72           C  
ATOM   1890  H   LEU A 129     -11.597  20.260   4.556  1.00  0.72           H  
ATOM   1891  HA  LEU A 129     -11.046  18.150   2.512  1.00  0.72           H  
ATOM   1892 1HB  LEU A 129     -13.259  18.446   4.570  1.00  0.72           H  
ATOM   1893 2HB  LEU A 129     -13.062  17.058   3.500  1.00  0.72           H  
ATOM   1894  HG  LEU A 129     -11.218  17.903   5.699  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 129     -12.147  15.958   6.853  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 129     -13.380  17.185   6.492  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 129     -13.274  15.721   5.499  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 129     -10.267  15.692   5.287  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 129     -11.374  15.457   3.930  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 129     -10.130  16.720   3.834  1.00  0.72           H  
ATOM   1901  N   ARG A 130     -12.879  18.912   0.915  1.00  0.72           N  
ATOM   1902  CA  ARG A 130     -13.939  19.436   0.058  1.00  0.72           C  
ATOM   1903  C   ARG A 130     -14.840  18.332  -0.445  1.00  0.72           C  
ATOM   1904  O   ARG A 130     -14.377  17.406  -1.106  1.00  0.72           O  
ATOM   1905  CB  ARG A 130     -13.389  20.204  -1.142  1.00  0.72           C  
ATOM   1906  CG  ARG A 130     -14.491  20.740  -2.084  1.00  0.72           C  
ATOM   1907  CD  ARG A 130     -13.973  21.622  -3.190  1.00  0.72           C  
ATOM   1908  NE  ARG A 130     -13.496  22.922  -2.698  1.00  0.72           N  
ATOM   1909  CZ  ARG A 130     -12.987  23.899  -3.460  1.00  0.72           C  
ATOM   1910  NH1 ARG A 130     -12.880  23.758  -4.770  1.00  0.72           N  
ATOM   1911  NH2 ARG A 130     -12.607  25.005  -2.857  1.00  0.72           N  
ATOM   1912  H   ARG A 130     -12.177  18.259   0.568  1.00  0.72           H  
ATOM   1913  HA  ARG A 130     -14.552  20.125   0.637  1.00  0.72           H  
ATOM   1914 1HB  ARG A 130     -12.813  21.060  -0.791  1.00  0.72           H  
ATOM   1915 2HB  ARG A 130     -12.719  19.564  -1.721  1.00  0.72           H  
ATOM   1916 1HG  ARG A 130     -15.022  19.903  -2.530  1.00  0.72           H  
ATOM   1917 2HG  ARG A 130     -15.195  21.326  -1.496  1.00  0.72           H  
ATOM   1918 1HD  ARG A 130     -13.146  21.127  -3.695  1.00  0.72           H  
ATOM   1919 2HD  ARG A 130     -14.777  21.802  -3.904  1.00  0.72           H  
ATOM   1920  HE  ARG A 130     -13.552  23.140  -1.690  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 130     -13.198  22.906  -5.211  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 130     -12.496  24.508  -5.331  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 130     -12.724  25.060  -1.824  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 130     -12.221  25.772  -3.379  1.00  0.72           H  
ATOM   1925  N   PHE A 131     -16.124  18.443  -0.138  1.00  0.73           N  
ATOM   1926  CA  PHE A 131     -17.115  17.488  -0.610  1.00  0.73           C  
ATOM   1927  C   PHE A 131     -17.900  18.162  -1.724  1.00  0.73           C  
ATOM   1928  O   PHE A 131     -18.666  19.094  -1.478  1.00  0.73           O  
ATOM   1929  CB  PHE A 131     -18.066  17.036   0.510  1.00  0.73           C  
ATOM   1930  CG  PHE A 131     -17.408  16.252   1.620  1.00  0.73           C  
ATOM   1931  CD1 PHE A 131     -16.136  15.730   1.458  1.00  0.73           C  
ATOM   1932  CD2 PHE A 131     -18.060  16.041   2.835  1.00  0.73           C  
ATOM   1933  CE1 PHE A 131     -15.524  15.047   2.461  1.00  0.73           C  
ATOM   1934  CE2 PHE A 131     -17.437  15.342   3.851  1.00  0.73           C  
ATOM   1935  CZ  PHE A 131     -16.162  14.850   3.657  1.00  0.73           C  
ATOM   1936  H   PHE A 131     -16.428  19.216   0.433  1.00  0.73           H  
ATOM   1937  HA  PHE A 131     -16.615  16.612  -1.021  1.00  0.73           H  
ATOM   1938 1HB  PHE A 131     -18.558  17.903   0.947  1.00  0.73           H  
ATOM   1939 2HB  PHE A 131     -18.840  16.410   0.075  1.00  0.73           H  
ATOM   1940  HD1 PHE A 131     -15.619  15.870   0.518  1.00  0.73           H  
ATOM   1941  HD2 PHE A 131     -19.062  16.443   2.984  1.00  0.73           H  
ATOM   1942  HE1 PHE A 131     -14.534  14.661   2.302  1.00  0.73           H  
ATOM   1943  HE2 PHE A 131     -17.945  15.184   4.799  1.00  0.73           H  
ATOM   1944  HZ  PHE A 131     -15.668  14.303   4.443  1.00  0.73           H  
ATOM   1945  N   HIS A 132     -17.635  17.765  -2.951  1.00  0.74           N  
ATOM   1946  CA  HIS A 132     -18.293  18.379  -4.092  1.00  0.74           C  
ATOM   1947  C   HIS A 132     -18.095  17.461  -5.304  1.00  0.74           C  
ATOM   1948  O   HIS A 132     -16.978  17.015  -5.526  1.00  0.74           O  
ATOM   1949  CB  HIS A 132     -17.718  19.791  -4.364  1.00  0.74           C  
ATOM   1950  CG  HIS A 132     -18.481  20.595  -5.366  1.00  0.74           C  
ATOM   1951  ND1 HIS A 132     -18.345  20.431  -6.737  1.00  0.74           N  
ATOM   1952  CD2 HIS A 132     -19.403  21.569  -5.192  1.00  0.74           C  
ATOM   1953  CE1 HIS A 132     -19.168  21.272  -7.356  1.00  0.74           C  
ATOM   1954  NE2 HIS A 132     -19.813  21.973  -6.440  1.00  0.74           N  
ATOM   1955  H   HIS A 132     -17.006  16.974  -3.075  1.00  0.74           H  
ATOM   1956  HA  HIS A 132     -19.339  18.501  -3.852  1.00  0.74           H  
ATOM   1957 1HB  HIS A 132     -17.689  20.364  -3.437  1.00  0.74           H  
ATOM   1958 2HB  HIS A 132     -16.705  19.714  -4.717  1.00  0.74           H  
ATOM   1959  HD2 HIS A 132     -19.758  21.957  -4.235  1.00  0.74           H  
ATOM   1960  HE1 HIS A 132     -19.287  21.372  -8.435  1.00  0.74           H  
ATOM   1961  HE2 HIS A 132     -20.502  22.691  -6.622  1.00  0.74           H  
ATOM   1962  N   PRO A 133     -19.100  17.232  -6.161  1.00  0.76           N  
ATOM   1963  CA  PRO A 133     -19.023  16.435  -7.377  1.00  0.76           C  
ATOM   1964  C   PRO A 133     -17.845  16.773  -8.294  1.00  0.76           C  
ATOM   1965  O   PRO A 133     -17.361  15.894  -9.008  1.00  0.76           O  
ATOM   1966  CB  PRO A 133     -20.357  16.766  -8.045  1.00  0.76           C  
ATOM   1967  CG  PRO A 133     -21.278  17.021  -6.900  1.00  0.76           C  
ATOM   1968  CD  PRO A 133     -20.437  17.721  -5.868  1.00  0.76           C  
ATOM   1969  HA  PRO A 133     -18.997  15.375  -7.099  1.00  0.76           H  
ATOM   1970 1HB  PRO A 133     -20.239  17.638  -8.707  1.00  0.76           H  
ATOM   1971 2HB  PRO A 133     -20.678  15.923  -8.675  1.00  0.76           H  
ATOM   1972 1HG  PRO A 133     -22.133  17.634  -7.226  1.00  0.76           H  
ATOM   1973 2HG  PRO A 133     -21.690  16.070  -6.532  1.00  0.76           H  
ATOM   1974 1HD  PRO A 133     -20.526  18.801  -5.970  1.00  0.76           H  
ATOM   1975 2HD  PRO A 133     -20.737  17.364  -4.893  1.00  0.76           H  
ATOM   1976  N   SER A 134     -17.376  18.026  -8.292  1.00  0.78           N  
ATOM   1977  CA  SER A 134     -16.262  18.395  -9.155  1.00  0.78           C  
ATOM   1978  C   SER A 134     -14.891  17.985  -8.605  1.00  0.78           C  
ATOM   1979  O   SER A 134     -13.890  18.094  -9.309  1.00  0.78           O  
ATOM   1980  CB  SER A 134     -16.267  19.889  -9.417  1.00  0.78           C  
ATOM   1981  OG  SER A 134     -15.984  20.609  -8.253  1.00  0.78           O  
ATOM   1982  H   SER A 134     -17.779  18.753  -7.699  1.00  0.78           H  
ATOM   1983  HA  SER A 134     -16.399  17.886 -10.109  1.00  0.78           H  
ATOM   1984 1HB  SER A 134     -15.525  20.121 -10.178  1.00  0.78           H  
ATOM   1985 2HB  SER A 134     -17.239  20.186  -9.802  1.00  0.78           H  
ATOM   1986  HG  SER A 134     -16.747  20.466  -7.666  1.00  0.78           H  
ATOM   1987  N   VAL A 135     -14.814  17.529  -7.354  1.00  0.79           N  
ATOM   1988  CA  VAL A 135     -13.513  17.231  -6.766  1.00  0.79           C  
ATOM   1989  C   VAL A 135     -12.740  16.165  -7.501  1.00  0.79           C  
ATOM   1990  O   VAL A 135     -13.233  15.076  -7.806  1.00  0.79           O  
ATOM   1991  CB  VAL A 135     -13.626  16.820  -5.286  1.00  0.79           C  
ATOM   1992  CG1 VAL A 135     -12.271  16.329  -4.747  1.00  0.79           C  
ATOM   1993  CG2 VAL A 135     -14.049  17.996  -4.494  1.00  0.79           C  
ATOM   1994  H   VAL A 135     -15.657  17.401  -6.799  1.00  0.79           H  
ATOM   1995  HA  VAL A 135     -12.925  18.147  -6.794  1.00  0.79           H  
ATOM   1996  HB  VAL A 135     -14.359  16.016  -5.188  1.00  0.79           H  
ATOM   1997 1HG1 VAL A 135     -12.375  16.054  -3.707  1.00  0.79           H  
ATOM   1998 2HG1 VAL A 135     -11.942  15.462  -5.310  1.00  0.79           H  
ATOM   1999 3HG1 VAL A 135     -11.532  17.123  -4.838  1.00  0.79           H  
ATOM   2000 1HG2 VAL A 135     -14.141  17.711  -3.464  1.00  0.79           H  
ATOM   2001 2HG2 VAL A 135     -13.310  18.783  -4.596  1.00  0.79           H  
ATOM   2002 3HG2 VAL A 135     -14.993  18.338  -4.860  1.00  0.79           H  
ATOM   2003  N   ASN A 136     -11.495  16.515  -7.754  1.00  0.80           N  
ATOM   2004  CA  ASN A 136     -10.534  15.684  -8.428  1.00  0.80           C  
ATOM   2005  C   ASN A 136      -9.148  16.097  -7.975  1.00  0.80           C  
ATOM   2006  O   ASN A 136      -8.985  17.084  -7.250  1.00  0.80           O  
ATOM   2007  CB  ASN A 136     -10.694  15.820  -9.933  1.00  0.80           C  
ATOM   2008  CG  ASN A 136     -10.489  17.226 -10.421  1.00  0.80           C  
ATOM   2009  OD1 ASN A 136      -9.437  17.838 -10.185  1.00  0.80           O  
ATOM   2010  ND2 ASN A 136     -11.471  17.753 -11.116  1.00  0.80           N  
ATOM   2011  H   ASN A 136     -11.209  17.434  -7.462  1.00  0.80           H  
ATOM   2012  HA  ASN A 136     -10.688  14.644  -8.132  1.00  0.80           H  
ATOM   2013 1HB  ASN A 136      -9.988  15.163 -10.439  1.00  0.80           H  
ATOM   2014 2HB  ASN A 136     -11.699  15.496 -10.215  1.00  0.80           H  
ATOM   2015 1HD2 ASN A 136     -11.394  18.685 -11.471  1.00  0.80           H  
ATOM   2016 2HD2 ASN A 136     -12.306  17.221 -11.288  1.00  0.80           H  
ATOM   2017  N   LEU A 137      -8.139  15.399  -8.457  1.00  0.80           N  
ATOM   2018  CA  LEU A 137      -6.774  15.698  -8.063  1.00  0.80           C  
ATOM   2019  C   LEU A 137      -6.238  17.044  -8.560  1.00  0.80           C  
ATOM   2020  O   LEU A 137      -5.304  17.579  -7.972  1.00  0.80           O  
ATOM   2021  CB  LEU A 137      -5.869  14.556  -8.499  1.00  0.80           C  
ATOM   2022  CG  LEU A 137      -6.128  13.237  -7.746  1.00  0.80           C  
ATOM   2023  CD1 LEU A 137      -5.265  12.144  -8.329  1.00  0.80           C  
ATOM   2024  CD2 LEU A 137      -5.835  13.446  -6.265  1.00  0.80           C  
ATOM   2025  H   LEU A 137      -8.319  14.616  -9.069  1.00  0.80           H  
ATOM   2026  HA  LEU A 137      -6.752  15.723  -6.976  1.00  0.80           H  
ATOM   2027 1HB  LEU A 137      -6.017  14.377  -9.562  1.00  0.80           H  
ATOM   2028 2HB  LEU A 137      -4.830  14.845  -8.334  1.00  0.80           H  
ATOM   2029  HG  LEU A 137      -7.170  12.943  -7.868  1.00  0.80           H  
ATOM   2030 1HD1 LEU A 137      -5.453  11.207  -7.796  1.00  0.80           H  
ATOM   2031 2HD1 LEU A 137      -5.504  12.015  -9.383  1.00  0.80           H  
ATOM   2032 3HD1 LEU A 137      -4.218  12.416  -8.227  1.00  0.80           H  
ATOM   2033 1HD2 LEU A 137      -6.013  12.521  -5.716  1.00  0.80           H  
ATOM   2034 2HD2 LEU A 137      -4.799  13.738  -6.152  1.00  0.80           H  
ATOM   2035 3HD2 LEU A 137      -6.475  14.228  -5.871  1.00  0.80           H  
ATOM   2036  N   SER A 138      -6.778  17.590  -9.656  1.00  0.80           N  
ATOM   2037  CA  SER A 138      -6.272  18.877 -10.149  1.00  0.80           C  
ATOM   2038  C   SER A 138      -6.597  19.944  -9.129  1.00  0.80           C  
ATOM   2039  O   SER A 138      -5.740  20.741  -8.737  1.00  0.80           O  
ATOM   2040  CB  SER A 138      -6.882  19.271 -11.482  1.00  0.80           C  
ATOM   2041  OG  SER A 138      -6.408  20.527 -11.889  1.00  0.80           O  
ATOM   2042  H   SER A 138      -7.596  17.174 -10.087  1.00  0.80           H  
ATOM   2043  HA  SER A 138      -5.188  18.816 -10.257  1.00  0.80           H  
ATOM   2044 1HB  SER A 138      -6.656  18.525 -12.227  1.00  0.80           H  
ATOM   2045 2HB  SER A 138      -7.954  19.320 -11.398  1.00  0.80           H  
ATOM   2046  HG  SER A 138      -6.815  21.153 -11.277  1.00  0.80           H  
ATOM   2047  N   ILE A 139      -7.852  19.921  -8.691  1.00  0.79           N  
ATOM   2048  CA  ILE A 139      -8.367  20.875  -7.723  1.00  0.79           C  
ATOM   2049  C   ILE A 139      -7.659  20.734  -6.394  1.00  0.79           C  
ATOM   2050  O   ILE A 139      -7.218  21.725  -5.801  1.00  0.79           O  
ATOM   2051  CB  ILE A 139      -9.869  20.638  -7.493  1.00  0.79           C  
ATOM   2052  CG1 ILE A 139     -10.652  21.003  -8.745  1.00  0.79           C  
ATOM   2053  CG2 ILE A 139     -10.355  21.425  -6.269  1.00  0.79           C  
ATOM   2054  CD1 ILE A 139     -12.072  20.531  -8.695  1.00  0.79           C  
ATOM   2055  H   ILE A 139      -8.473  19.213  -9.083  1.00  0.79           H  
ATOM   2056  HA  ILE A 139      -8.213  21.880  -8.099  1.00  0.79           H  
ATOM   2057  HB  ILE A 139     -10.036  19.575  -7.317  1.00  0.79           H  
ATOM   2058 1HG1 ILE A 139     -10.640  22.085  -8.877  1.00  0.79           H  
ATOM   2059 2HG1 ILE A 139     -10.171  20.542  -9.610  1.00  0.79           H  
ATOM   2060 1HG2 ILE A 139     -11.414  21.226  -6.111  1.00  0.79           H  
ATOM   2061 2HG2 ILE A 139      -9.795  21.109  -5.391  1.00  0.79           H  
ATOM   2062 3HG2 ILE A 139     -10.201  22.492  -6.437  1.00  0.79           H  
ATOM   2063 1HD1 ILE A 139     -12.590  20.799  -9.615  1.00  0.79           H  
ATOM   2064 2HD1 ILE A 139     -12.060  19.459  -8.586  1.00  0.79           H  
ATOM   2065 3HD1 ILE A 139     -12.588  20.979  -7.850  1.00  0.79           H  
ATOM   2066  N   LEU A 140      -7.508  19.500  -5.931  1.00  0.79           N  
ATOM   2067  CA  LEU A 140      -6.854  19.296  -4.659  1.00  0.79           C  
ATOM   2068  C   LEU A 140      -5.388  19.730  -4.713  1.00  0.79           C  
ATOM   2069  O   LEU A 140      -4.892  20.361  -3.774  1.00  0.79           O  
ATOM   2070  CB  LEU A 140      -6.987  17.835  -4.279  1.00  0.79           C  
ATOM   2071  CG  LEU A 140      -8.412  17.406  -3.984  1.00  0.79           C  
ATOM   2072  CD1 LEU A 140      -8.442  15.976  -3.788  1.00  0.79           C  
ATOM   2073  CD2 LEU A 140      -8.932  18.107  -2.783  1.00  0.79           C  
ATOM   2074  H   LEU A 140      -7.881  18.702  -6.450  1.00  0.79           H  
ATOM   2075  HA  LEU A 140      -7.363  19.898  -3.914  1.00  0.79           H  
ATOM   2076 1HB  LEU A 140      -6.607  17.226  -5.093  1.00  0.79           H  
ATOM   2077 2HB  LEU A 140      -6.384  17.646  -3.388  1.00  0.79           H  
ATOM   2078  HG  LEU A 140      -9.042  17.646  -4.834  1.00  0.79           H  
ATOM   2079 1HD1 LEU A 140      -9.472  15.710  -3.599  1.00  0.79           H  
ATOM   2080 2HD1 LEU A 140      -8.086  15.481  -4.684  1.00  0.79           H  
ATOM   2081 3HD1 LEU A 140      -7.817  15.702  -2.935  1.00  0.79           H  
ATOM   2082 1HD2 LEU A 140      -9.958  17.788  -2.583  1.00  0.79           H  
ATOM   2083 2HD2 LEU A 140      -8.305  17.862  -1.934  1.00  0.79           H  
ATOM   2084 3HD2 LEU A 140      -8.916  19.168  -2.962  1.00  0.79           H  
ATOM   2085  N   LYS A 141      -4.695  19.446  -5.826  1.00  0.79           N  
ATOM   2086  CA  LYS A 141      -3.314  19.885  -5.963  1.00  0.79           C  
ATOM   2087  C   LYS A 141      -3.205  21.407  -6.030  1.00  0.79           C  
ATOM   2088  O   LYS A 141      -2.336  22.009  -5.395  1.00  0.79           O  
ATOM   2089  CB  LYS A 141      -2.649  19.249  -7.177  1.00  0.79           C  
ATOM   2090  CG  LYS A 141      -2.266  17.803  -6.996  1.00  0.79           C  
ATOM   2091  CD  LYS A 141      -1.811  17.234  -8.273  1.00  0.79           C  
ATOM   2092  CE  LYS A 141      -0.555  17.916  -8.763  1.00  0.79           C  
ATOM   2093  NZ  LYS A 141      -0.131  17.339 -10.012  1.00  0.79           N  
ATOM   2094  H   LYS A 141      -5.111  18.907  -6.585  1.00  0.79           H  
ATOM   2095  HA  LYS A 141      -2.782  19.541  -5.087  1.00  0.79           H  
ATOM   2096 1HB  LYS A 141      -3.331  19.308  -8.030  1.00  0.79           H  
ATOM   2097 2HB  LYS A 141      -1.761  19.803  -7.446  1.00  0.79           H  
ATOM   2098 1HG  LYS A 141      -1.461  17.726  -6.278  1.00  0.79           H  
ATOM   2099 2HG  LYS A 141      -3.119  17.240  -6.643  1.00  0.79           H  
ATOM   2100 1HD  LYS A 141      -1.616  16.169  -8.156  1.00  0.79           H  
ATOM   2101 2HD  LYS A 141      -2.595  17.365  -9.021  1.00  0.79           H  
ATOM   2102 1HE  LYS A 141      -0.761  18.975  -8.919  1.00  0.79           H  
ATOM   2103 2HE  LYS A 141       0.238  17.816  -8.035  1.00  0.79           H  
ATOM   2104 1HZ  LYS A 141       0.696  17.797 -10.388  1.00  0.79           H  
ATOM   2105 2HZ  LYS A 141       0.072  16.353  -9.935  1.00  0.79           H  
ATOM   2106 3HZ  LYS A 141      -0.900  17.465 -10.659  1.00  0.79           H  
ATOM   2107  N   PHE A 142      -4.112  22.053  -6.760  1.00  0.78           N  
ATOM   2108  CA  PHE A 142      -4.106  23.505  -6.835  1.00  0.78           C  
ATOM   2109  C   PHE A 142      -4.235  24.129  -5.472  1.00  0.78           C  
ATOM   2110  O   PHE A 142      -3.403  24.944  -5.059  1.00  0.78           O  
ATOM   2111  CB  PHE A 142      -5.258  23.977  -7.719  1.00  0.78           C  
ATOM   2112  CG  PHE A 142      -5.570  25.444  -7.648  1.00  0.78           C  
ATOM   2113  CD1 PHE A 142      -4.795  26.380  -8.229  1.00  0.78           C  
ATOM   2114  CD2 PHE A 142      -6.718  25.859  -7.021  1.00  0.78           C  
ATOM   2115  CE1 PHE A 142      -5.150  27.720  -8.165  1.00  0.78           C  
ATOM   2116  CE2 PHE A 142      -7.074  27.181  -6.950  1.00  0.78           C  
ATOM   2117  CZ  PHE A 142      -6.283  28.114  -7.522  1.00  0.78           C  
ATOM   2118  H   PHE A 142      -4.814  21.533  -7.290  1.00  0.78           H  
ATOM   2119  HA  PHE A 142      -3.164  23.830  -7.274  1.00  0.78           H  
ATOM   2120 1HB  PHE A 142      -5.039  23.723  -8.756  1.00  0.78           H  
ATOM   2121 2HB  PHE A 142      -6.160  23.432  -7.450  1.00  0.78           H  
ATOM   2122  HD1 PHE A 142      -3.900  26.058  -8.749  1.00  0.78           H  
ATOM   2123  HD2 PHE A 142      -7.352  25.119  -6.594  1.00  0.78           H  
ATOM   2124  HE1 PHE A 142      -4.537  28.462  -8.631  1.00  0.78           H  
ATOM   2125  HE2 PHE A 142      -7.995  27.477  -6.450  1.00  0.78           H  
ATOM   2126  HZ  PHE A 142      -6.556  29.166  -7.485  1.00  0.78           H  
ATOM   2127  N   LEU A 143      -5.264  23.722  -4.755  1.00  0.78           N  
ATOM   2128  CA  LEU A 143      -5.528  24.311  -3.471  1.00  0.78           C  
ATOM   2129  C   LEU A 143      -4.436  23.977  -2.463  1.00  0.78           C  
ATOM   2130  O   LEU A 143      -4.030  24.842  -1.685  1.00  0.78           O  
ATOM   2131  CB  LEU A 143      -6.883  23.825  -3.013  1.00  0.78           C  
ATOM   2132  CG  LEU A 143      -8.033  24.329  -3.868  1.00  0.78           C  
ATOM   2133  CD1 LEU A 143      -9.291  23.692  -3.480  1.00  0.78           C  
ATOM   2134  CD2 LEU A 143      -8.136  25.816  -3.736  1.00  0.78           C  
ATOM   2135  H   LEU A 143      -5.898  23.012  -5.127  1.00  0.78           H  
ATOM   2136  HA  LEU A 143      -5.564  25.392  -3.596  1.00  0.78           H  
ATOM   2137 1HB  LEU A 143      -6.876  22.742  -3.079  1.00  0.78           H  
ATOM   2138 2HB  LEU A 143      -7.042  24.134  -1.987  1.00  0.78           H  
ATOM   2139  HG  LEU A 143      -7.847  24.050  -4.884  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 143     -10.077  24.053  -4.125  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 143      -9.194  22.616  -3.593  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 143      -9.516  23.948  -2.450  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 143      -8.949  26.182  -4.363  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 143      -8.338  26.059  -2.696  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 143      -7.196  26.275  -4.047  1.00  0.78           H  
ATOM   2146  N   GLY A 144      -3.920  22.745  -2.495  1.00  0.78           N  
ATOM   2147  CA  GLY A 144      -2.865  22.355  -1.572  1.00  0.78           C  
ATOM   2148  C   GLY A 144      -1.618  23.214  -1.783  1.00  0.78           C  
ATOM   2149  O   GLY A 144      -0.992  23.658  -0.818  1.00  0.78           O  
ATOM   2150  H   GLY A 144      -4.277  22.044  -3.144  1.00  0.78           H  
ATOM   2151 1HA  GLY A 144      -3.221  22.457  -0.547  1.00  0.78           H  
ATOM   2152 2HA  GLY A 144      -2.627  21.304  -1.724  1.00  0.78           H  
ATOM   2153  N   PHE A 145      -1.283  23.486  -3.045  1.00  0.77           N  
ATOM   2154  CA  PHE A 145      -0.120  24.294  -3.378  1.00  0.77           C  
ATOM   2155  C   PHE A 145      -0.292  25.689  -2.783  1.00  0.77           C  
ATOM   2156  O   PHE A 145       0.595  26.209  -2.102  1.00  0.77           O  
ATOM   2157  CB  PHE A 145       0.059  24.324  -4.891  1.00  0.77           C  
ATOM   2158  CG  PHE A 145       1.275  25.031  -5.459  1.00  0.77           C  
ATOM   2159  CD1 PHE A 145       2.540  24.416  -5.431  1.00  0.77           C  
ATOM   2160  CD2 PHE A 145       1.159  26.275  -6.065  1.00  0.77           C  
ATOM   2161  CE1 PHE A 145       3.649  25.045  -5.983  1.00  0.77           C  
ATOM   2162  CE2 PHE A 145       2.259  26.897  -6.620  1.00  0.77           C  
ATOM   2163  CZ  PHE A 145       3.506  26.290  -6.579  1.00  0.77           C  
ATOM   2164  H   PHE A 145      -1.833  23.090  -3.810  1.00  0.77           H  
ATOM   2165  HA  PHE A 145       0.752  23.823  -2.943  1.00  0.77           H  
ATOM   2166 1HB  PHE A 145       0.076  23.308  -5.214  1.00  0.77           H  
ATOM   2167 2HB  PHE A 145      -0.829  24.775  -5.340  1.00  0.77           H  
ATOM   2168  HD1 PHE A 145       2.645  23.428  -4.970  1.00  0.77           H  
ATOM   2169  HD2 PHE A 145       0.176  26.761  -6.107  1.00  0.77           H  
ATOM   2170  HE1 PHE A 145       4.628  24.557  -5.953  1.00  0.77           H  
ATOM   2171  HE2 PHE A 145       2.143  27.865  -7.096  1.00  0.77           H  
ATOM   2172  HZ  PHE A 145       4.367  26.790  -7.020  1.00  0.77           H  
ATOM   2173  N   GLU A 146      -1.472  26.275  -2.989  1.00  0.77           N  
ATOM   2174  CA  GLU A 146      -1.742  27.613  -2.481  1.00  0.77           C  
ATOM   2175  C   GLU A 146      -1.647  27.628  -0.944  1.00  0.77           C  
ATOM   2176  O   GLU A 146      -1.124  28.584  -0.352  1.00  0.77           O  
ATOM   2177  CB  GLU A 146      -3.147  28.049  -2.939  1.00  0.77           C  
ATOM   2178  CG  GLU A 146      -3.307  28.330  -4.470  1.00  0.77           C  
ATOM   2179  CD  GLU A 146      -2.612  29.571  -4.931  1.00  0.77           C  
ATOM   2180  OE1 GLU A 146      -2.872  30.616  -4.373  1.00  0.77           O  
ATOM   2181  OE2 GLU A 146      -1.757  29.511  -5.798  1.00  0.77           O  
ATOM   2182  H   GLU A 146      -2.184  25.792  -3.544  1.00  0.77           H  
ATOM   2183  HA  GLU A 146      -0.998  28.296  -2.883  1.00  0.77           H  
ATOM   2184 1HB  GLU A 146      -3.867  27.274  -2.680  1.00  0.77           H  
ATOM   2185 2HB  GLU A 146      -3.440  28.953  -2.404  1.00  0.77           H  
ATOM   2186 1HG  GLU A 146      -2.905  27.481  -5.024  1.00  0.77           H  
ATOM   2187 2HG  GLU A 146      -4.370  28.404  -4.703  1.00  0.77           H  
ATOM   2188  N   GLN A 147      -2.097  26.535  -0.315  1.00  0.76           N  
ATOM   2189  CA  GLN A 147      -2.078  26.361   1.133  1.00  0.76           C  
ATOM   2190  C   GLN A 147      -0.637  26.322   1.663  1.00  0.76           C  
ATOM   2191  O   GLN A 147      -0.365  26.842   2.746  1.00  0.76           O  
ATOM   2192  CB  GLN A 147      -2.812  25.070   1.501  1.00  0.76           C  
ATOM   2193  CG  GLN A 147      -3.141  24.849   2.940  1.00  0.76           C  
ATOM   2194  CD  GLN A 147      -4.153  25.817   3.493  1.00  0.76           C  
ATOM   2195  OE1 GLN A 147      -5.229  26.027   2.911  1.00  0.76           O  
ATOM   2196  NE2 GLN A 147      -3.860  26.405   4.625  1.00  0.76           N  
ATOM   2197  H   GLN A 147      -2.526  25.798  -0.876  1.00  0.76           H  
ATOM   2198  HA  GLN A 147      -2.591  27.202   1.590  1.00  0.76           H  
ATOM   2199 1HB  GLN A 147      -3.733  25.000   0.925  1.00  0.76           H  
ATOM   2200 2HB  GLN A 147      -2.200  24.227   1.212  1.00  0.76           H  
ATOM   2201 1HG  GLN A 147      -3.572  23.866   3.003  1.00  0.76           H  
ATOM   2202 2HG  GLN A 147      -2.236  24.898   3.536  1.00  0.76           H  
ATOM   2203 1HE2 GLN A 147      -4.514  27.039   5.022  1.00  0.76           H  
ATOM   2204 2HE2 GLN A 147      -2.980  26.244   5.105  1.00  0.76           H  
ATOM   2205  N   ILE A 148       0.306  25.778   0.873  1.00  0.76           N  
ATOM   2206  CA  ILE A 148       1.709  25.702   1.311  1.00  0.76           C  
ATOM   2207  C   ILE A 148       2.202  27.105   1.594  1.00  0.76           C  
ATOM   2208  O   ILE A 148       2.824  27.378   2.634  1.00  0.76           O  
ATOM   2209  CB  ILE A 148       2.665  25.206   0.184  1.00  0.76           C  
ATOM   2210  CG1 ILE A 148       2.453  23.769  -0.207  1.00  0.76           C  
ATOM   2211  CG2 ILE A 148       4.132  25.440   0.606  1.00  0.76           C  
ATOM   2212  CD1 ILE A 148       3.191  23.451  -1.510  1.00  0.76           C  
ATOM   2213  H   ILE A 148       0.024  25.353  -0.014  1.00  0.76           H  
ATOM   2214  HA  ILE A 148       1.788  25.092   2.206  1.00  0.76           H  
ATOM   2215  HB  ILE A 148       2.493  25.795  -0.704  1.00  0.76           H  
ATOM   2216 1HG1 ILE A 148       2.810  23.106   0.578  1.00  0.76           H  
ATOM   2217 2HG1 ILE A 148       1.396  23.593  -0.356  1.00  0.76           H  
ATOM   2218 1HG2 ILE A 148       4.795  25.143  -0.204  1.00  0.76           H  
ATOM   2219 2HG2 ILE A 148       4.282  26.496   0.820  1.00  0.76           H  
ATOM   2220 3HG2 ILE A 148       4.358  24.854   1.495  1.00  0.76           H  
ATOM   2221 1HD1 ILE A 148       3.014  22.425  -1.799  1.00  0.76           H  
ATOM   2222 2HD1 ILE A 148       2.837  24.110  -2.296  1.00  0.76           H  
ATOM   2223 3HD1 ILE A 148       4.245  23.618  -1.373  1.00  0.76           H  
ATOM   2224  N   PHE A 149       1.912  27.999   0.659  1.00  0.75           N  
ATOM   2225  CA  PHE A 149       2.407  29.357   0.764  1.00  0.75           C  
ATOM   2226  C   PHE A 149       1.655  30.149   1.829  1.00  0.75           C  
ATOM   2227  O   PHE A 149       2.266  30.907   2.587  1.00  0.75           O  
ATOM   2228  CB  PHE A 149       2.326  29.997  -0.603  1.00  0.75           C  
ATOM   2229  CG  PHE A 149       3.297  29.335  -1.548  1.00  0.75           C  
ATOM   2230  CD1 PHE A 149       2.843  28.400  -2.441  1.00  0.75           C  
ATOM   2231  CD2 PHE A 149       4.654  29.612  -1.520  1.00  0.75           C  
ATOM   2232  CE1 PHE A 149       3.693  27.746  -3.280  1.00  0.75           C  
ATOM   2233  CE2 PHE A 149       5.522  28.958  -2.378  1.00  0.75           C  
ATOM   2234  CZ  PHE A 149       5.038  28.018  -3.260  1.00  0.75           C  
ATOM   2235  H   PHE A 149       1.371  27.686  -0.157  1.00  0.75           H  
ATOM   2236  HA  PHE A 149       3.457  29.313   1.052  1.00  0.75           H  
ATOM   2237 1HB  PHE A 149       1.314  29.888  -0.998  1.00  0.75           H  
ATOM   2238 2HB  PHE A 149       2.565  31.057  -0.535  1.00  0.75           H  
ATOM   2239  HD1 PHE A 149       1.784  28.177  -2.463  1.00  0.75           H  
ATOM   2240  HD2 PHE A 149       5.032  30.346  -0.813  1.00  0.75           H  
ATOM   2241  HE1 PHE A 149       3.293  27.012  -3.952  1.00  0.75           H  
ATOM   2242  HE2 PHE A 149       6.574  29.179  -2.351  1.00  0.75           H  
ATOM   2243  HZ  PHE A 149       5.714  27.494  -3.935  1.00  0.75           H  
ATOM   2244  N   LYS A 150       0.344  29.935   1.931  1.00  0.75           N  
ATOM   2245  CA  LYS A 150      -0.455  30.623   2.942  1.00  0.75           C  
ATOM   2246  C   LYS A 150       0.064  30.283   4.343  1.00  0.75           C  
ATOM   2247  O   LYS A 150       0.290  31.166   5.183  1.00  0.75           O  
ATOM   2248  CB  LYS A 150      -1.910  30.190   2.806  1.00  0.75           C  
ATOM   2249  CG  LYS A 150      -2.926  30.942   3.623  1.00  0.75           C  
ATOM   2250  CD  LYS A 150      -4.294  30.301   3.422  1.00  0.75           C  
ATOM   2251  CE  LYS A 150      -4.813  30.515   2.025  1.00  0.75           C  
ATOM   2252  NZ  LYS A 150      -6.118  29.824   1.812  1.00  0.75           N  
ATOM   2253  H   LYS A 150      -0.121  29.308   1.271  1.00  0.75           H  
ATOM   2254  HA  LYS A 150      -0.372  31.699   2.790  1.00  0.75           H  
ATOM   2255 1HB  LYS A 150      -2.204  30.268   1.757  1.00  0.75           H  
ATOM   2256 2HB  LYS A 150      -1.991  29.138   3.084  1.00  0.75           H  
ATOM   2257 1HG  LYS A 150      -2.646  30.909   4.674  1.00  0.75           H  
ATOM   2258 2HG  LYS A 150      -2.969  31.983   3.304  1.00  0.75           H  
ATOM   2259 1HD  LYS A 150      -4.232  29.228   3.601  1.00  0.75           H  
ATOM   2260 2HD  LYS A 150      -5.006  30.744   4.122  1.00  0.75           H  
ATOM   2261 1HE  LYS A 150      -4.946  31.585   1.860  1.00  0.75           H  
ATOM   2262 2HE  LYS A 150      -4.089  30.134   1.300  1.00  0.75           H  
ATOM   2263 1HZ  LYS A 150      -6.430  30.008   0.849  1.00  0.75           H  
ATOM   2264 2HZ  LYS A 150      -5.992  28.825   1.946  1.00  0.75           H  
ATOM   2265 3HZ  LYS A 150      -6.810  30.157   2.461  1.00  0.75           H  
ATOM   2266  N   ASN A 151       0.307  28.986   4.577  1.00  0.76           N  
ATOM   2267  CA  ASN A 151       0.778  28.536   5.877  1.00  0.76           C  
ATOM   2268  C   ASN A 151       2.120  29.145   6.177  1.00  0.76           C  
ATOM   2269  O   ASN A 151       2.349  29.664   7.275  1.00  0.76           O  
ATOM   2270  CB  ASN A 151       0.945  27.029   5.899  1.00  0.76           C  
ATOM   2271  CG  ASN A 151      -0.327  26.254   5.872  1.00  0.76           C  
ATOM   2272  OD1 ASN A 151      -1.430  26.725   6.177  1.00  0.76           O  
ATOM   2273  ND2 ASN A 151      -0.170  25.033   5.493  1.00  0.76           N  
ATOM   2274  H   ASN A 151       0.128  28.294   3.848  1.00  0.76           H  
ATOM   2275  HA  ASN A 151       0.093  28.862   6.645  1.00  0.76           H  
ATOM   2276 1HB  ASN A 151       1.547  26.727   5.036  1.00  0.76           H  
ATOM   2277 2HB  ASN A 151       1.506  26.744   6.795  1.00  0.76           H  
ATOM   2278 1HD2 ASN A 151      -0.943  24.402   5.442  1.00  0.76           H  
ATOM   2279 2HD2 ASN A 151       0.748  24.725   5.241  1.00  0.76           H  
ATOM   2280  N   SER A 152       2.984  29.178   5.163  1.00  0.78           N  
ATOM   2281  CA  SER A 152       4.316  29.698   5.340  1.00  0.78           C  
ATOM   2282  C   SER A 152       4.269  31.160   5.752  1.00  0.78           C  
ATOM   2283  O   SER A 152       4.937  31.569   6.704  1.00  0.78           O  
ATOM   2284  CB  SER A 152       5.049  29.521   4.048  1.00  0.78           C  
ATOM   2285  OG  SER A 152       5.157  28.168   3.764  1.00  0.78           O  
ATOM   2286  H   SER A 152       2.739  28.757   4.262  1.00  0.78           H  
ATOM   2287  HA  SER A 152       4.814  29.124   6.121  1.00  0.78           H  
ATOM   2288 1HB  SER A 152       4.536  30.029   3.245  1.00  0.78           H  
ATOM   2289 2HB  SER A 152       6.037  29.954   4.133  1.00  0.78           H  
ATOM   2290  HG  SER A 152       4.248  27.859   3.542  1.00  0.78           H  
ATOM   2291  N   LEU A 153       3.398  31.940   5.124  1.00  0.83           N  
ATOM   2292  CA  LEU A 153       3.301  33.348   5.469  1.00  0.83           C  
ATOM   2293  C   LEU A 153       2.883  33.567   6.917  1.00  0.83           C  
ATOM   2294  O   LEU A 153       3.409  34.458   7.585  1.00  0.83           O  
ATOM   2295  CB  LEU A 153       2.323  34.057   4.541  1.00  0.83           C  
ATOM   2296  CG  LEU A 153       2.774  34.254   3.134  1.00  0.83           C  
ATOM   2297  CD1 LEU A 153       1.631  34.725   2.294  1.00  0.83           C  
ATOM   2298  CD2 LEU A 153       3.847  35.295   3.154  1.00  0.83           C  
ATOM   2299  H   LEU A 153       2.839  31.560   4.356  1.00  0.83           H  
ATOM   2300  HA  LEU A 153       4.283  33.795   5.330  1.00  0.83           H  
ATOM   2301 1HB  LEU A 153       1.366  33.528   4.539  1.00  0.83           H  
ATOM   2302 2HB  LEU A 153       2.193  35.032   4.936  1.00  0.83           H  
ATOM   2303  HG  LEU A 153       3.149  33.323   2.720  1.00  0.83           H  
ATOM   2304 1HD1 LEU A 153       1.974  34.881   1.276  1.00  0.83           H  
ATOM   2305 2HD1 LEU A 153       0.861  33.966   2.306  1.00  0.83           H  
ATOM   2306 3HD1 LEU A 153       1.246  35.648   2.701  1.00  0.83           H  
ATOM   2307 1HD2 LEU A 153       4.179  35.470   2.150  1.00  0.83           H  
ATOM   2308 2HD2 LEU A 153       3.450  36.218   3.569  1.00  0.83           H  
ATOM   2309 3HD2 LEU A 153       4.681  34.950   3.765  1.00  0.83           H  
ATOM   2310  N   THR A 154       2.003  32.717   7.446  1.00  0.88           N  
ATOM   2311  CA  THR A 154       1.540  32.900   8.822  1.00  0.88           C  
ATOM   2312  C   THR A 154       2.566  32.495   9.851  1.00  0.88           C  
ATOM   2313  O   THR A 154       2.315  32.667  11.044  1.00  0.88           O  
ATOM   2314  CB  THR A 154       0.321  32.049   9.180  1.00  0.88           C  
ATOM   2315  OG1 THR A 154       0.658  30.660   9.077  1.00  0.88           O  
ATOM   2316  CG2 THR A 154      -0.839  32.375   8.344  1.00  0.88           C  
ATOM   2317  H   THR A 154       1.601  31.981   6.857  1.00  0.88           H  
ATOM   2318  HA  THR A 154       1.303  33.951   8.971  1.00  0.88           H  
ATOM   2319  HB  THR A 154       0.048  32.249  10.212  1.00  0.88           H  
ATOM   2320  HG1 THR A 154       1.238  30.486   8.302  1.00  0.88           H  
ATOM   2321 1HG2 THR A 154      -1.689  31.774   8.642  1.00  0.88           H  
ATOM   2322 2HG2 THR A 154      -1.067  33.423   8.492  1.00  0.88           H  
ATOM   2323 3HG2 THR A 154      -0.605  32.185   7.301  1.00  0.88           H  
ATOM   2324  N   THR A 155       3.655  31.855   9.407  1.00  0.93           N  
ATOM   2325  CA  THR A 155       4.720  31.300  10.237  1.00  0.93           C  
ATOM   2326  C   THR A 155       4.284  30.001  10.937  1.00  0.93           C  
ATOM   2327  O   THR A 155       5.076  29.378  11.647  1.00  0.93           O  
ATOM   2328  CB  THR A 155       5.322  32.321  11.253  1.00  0.93           C  
ATOM   2329  OG1 THR A 155       4.469  32.483  12.396  1.00  0.93           O  
ATOM   2330  CG2 THR A 155       5.590  33.696  10.576  1.00  0.93           C  
ATOM   2331  H   THR A 155       3.793  31.767   8.401  1.00  0.93           H  
ATOM   2332  HA  THR A 155       5.540  31.034   9.568  1.00  0.93           H  
ATOM   2333  HB  THR A 155       6.277  31.930  11.600  1.00  0.93           H  
ATOM   2334  HG1 THR A 155       3.563  32.582  12.103  1.00  0.93           H  
ATOM   2335 1HG2 THR A 155       6.044  34.370  11.299  1.00  0.93           H  
ATOM   2336 2HG2 THR A 155       6.265  33.552   9.737  1.00  0.93           H  
ATOM   2337 3HG2 THR A 155       4.672  34.143  10.215  1.00  0.93           H  
ATOM   2338  N   LEU A 156       3.022  29.595  10.756  1.00  0.94           N  
ATOM   2339  CA  LEU A 156       2.498  28.385  11.358  1.00  0.94           C  
ATOM   2340  C   LEU A 156       3.237  27.136  10.908  1.00  0.94           C  
ATOM   2341  O   LEU A 156       3.370  26.866   9.715  1.00  0.94           O  
ATOM   2342  CB  LEU A 156       1.017  28.247  11.010  1.00  0.94           C  
ATOM   2343  CG  LEU A 156       0.351  27.043  11.574  1.00  0.94           C  
ATOM   2344  CD1 LEU A 156       0.343  27.145  13.083  1.00  0.94           C  
ATOM   2345  CD2 LEU A 156      -1.061  26.931  10.978  1.00  0.94           C  
ATOM   2346  H   LEU A 156       2.386  30.129  10.167  1.00  0.94           H  
ATOM   2347  HA  LEU A 156       2.600  28.476  12.439  1.00  0.94           H  
ATOM   2348 1HB  LEU A 156       0.486  29.132  11.364  1.00  0.94           H  
ATOM   2349 2HB  LEU A 156       0.920  28.202   9.923  1.00  0.94           H  
ATOM   2350  HG  LEU A 156       0.914  26.173  11.310  1.00  0.94           H  
ATOM   2351 1HD1 LEU A 156      -0.131  26.259  13.507  1.00  0.94           H  
ATOM   2352 2HD1 LEU A 156       1.365  27.214  13.446  1.00  0.94           H  
ATOM   2353 3HD1 LEU A 156      -0.198  28.035  13.383  1.00  0.94           H  
ATOM   2354 1HD2 LEU A 156      -1.561  26.054  11.370  1.00  0.94           H  
ATOM   2355 2HD2 LEU A 156      -1.638  27.820  11.229  1.00  0.94           H  
ATOM   2356 3HD2 LEU A 156      -0.979  26.848   9.896  1.00  0.94           H  
ATOM   2357  N   ALA A 157       3.678  26.330  11.869  1.00  0.93           N  
ATOM   2358  CA  ALA A 157       4.434  25.116  11.563  1.00  0.93           C  
ATOM   2359  C   ALA A 157       3.557  23.943  11.140  1.00  0.93           C  
ATOM   2360  O   ALA A 157       3.424  22.959  11.873  1.00  0.93           O  
ATOM   2361  CB  ALA A 157       5.259  24.702  12.760  1.00  0.93           C  
ATOM   2362  H   ALA A 157       3.523  26.586  12.832  1.00  0.93           H  
ATOM   2363  HA  ALA A 157       5.105  25.341  10.733  1.00  0.93           H  
ATOM   2364 1HB  ALA A 157       5.846  23.818  12.495  1.00  0.93           H  
ATOM   2365 2HB  ALA A 157       5.928  25.513  13.042  1.00  0.93           H  
ATOM   2366 3HB  ALA A 157       4.600  24.466  13.591  1.00  0.93           H  
ATOM   2367  N   MET A 158       2.951  24.082   9.970  1.00  0.88           N  
ATOM   2368  CA  MET A 158       2.124  23.046   9.346  1.00  0.88           C  
ATOM   2369  C   MET A 158       2.569  22.858   7.897  1.00  0.88           C  
ATOM   2370  O   MET A 158       3.019  23.805   7.247  1.00  0.88           O  
ATOM   2371  CB  MET A 158       0.634  23.381   9.420  1.00  0.88           C  
ATOM   2372  CG  MET A 158       0.013  23.428  10.841  1.00  0.88           C  
ATOM   2373  SD  MET A 158      -0.164  21.827  11.671  1.00  0.88           S  
ATOM   2374  CE  MET A 158      -1.534  21.051  10.807  1.00  0.88           C  
ATOM   2375  H   MET A 158       3.111  24.967   9.490  1.00  0.88           H  
ATOM   2376  HA  MET A 158       2.286  22.102   9.862  1.00  0.88           H  
ATOM   2377 1HB  MET A 158       0.450  24.341   8.938  1.00  0.88           H  
ATOM   2378 2HB  MET A 158       0.098  22.625   8.852  1.00  0.88           H  
ATOM   2379 1HG  MET A 158       0.627  24.033  11.478  1.00  0.88           H  
ATOM   2380 2HG  MET A 158      -0.965  23.881  10.780  1.00  0.88           H  
ATOM   2381 1HE  MET A 158      -1.743  20.085  11.248  1.00  0.88           H  
ATOM   2382 2HE  MET A 158      -2.423  21.677  10.882  1.00  0.88           H  
ATOM   2383 3HE  MET A 158      -1.270  20.909   9.770  1.00  0.88           H  
ATOM   2384  N   GLY A 159       2.437  21.648   7.389  1.00  0.82           N  
ATOM   2385  CA  GLY A 159       2.785  21.341   6.013  1.00  0.82           C  
ATOM   2386  C   GLY A 159       1.596  21.630   5.124  1.00  0.82           C  
ATOM   2387  O   GLY A 159       0.572  22.117   5.602  1.00  0.82           O  
ATOM   2388  H   GLY A 159       2.053  20.915   7.970  1.00  0.82           H  
ATOM   2389 1HA  GLY A 159       3.647  21.925   5.697  1.00  0.82           H  
ATOM   2390 2HA  GLY A 159       3.058  20.288   5.940  1.00  0.82           H  
ATOM   2391  N   GLY A 160       1.685  21.299   3.847  1.00  0.75           N  
ATOM   2392  CA  GLY A 160       0.539  21.603   2.982  1.00  0.75           C  
ATOM   2393  C   GLY A 160       0.037  20.419   2.175  1.00  0.75           C  
ATOM   2394  O   GLY A 160       0.827  19.594   1.697  1.00  0.75           O  
ATOM   2395  H   GLY A 160       2.553  20.876   3.520  1.00  0.75           H  
ATOM   2396 1HA  GLY A 160      -0.284  21.998   3.577  1.00  0.75           H  
ATOM   2397 2HA  GLY A 160       0.818  22.403   2.298  1.00  0.75           H  
ATOM   2398  N   GLY A 161      -1.285  20.405   1.969  1.00  0.69           N  
ATOM   2399  CA  GLY A 161      -2.000  19.387   1.192  1.00  0.69           C  
ATOM   2400  C   GLY A 161      -3.507  19.663   1.221  1.00  0.69           C  
ATOM   2401  O   GLY A 161      -3.923  20.748   1.612  1.00  0.69           O  
ATOM   2402  H   GLY A 161      -1.838  21.117   2.455  1.00  0.69           H  
ATOM   2403 1HA  GLY A 161      -1.643  19.368   0.164  1.00  0.69           H  
ATOM   2404 2HA  GLY A 161      -1.807  18.409   1.625  1.00  0.69           H  
ATOM   2405  N   LYS A 162      -4.320  18.723   0.727  1.00  0.65           N  
ATOM   2406  CA  LYS A 162      -5.783  18.898   0.737  1.00  0.65           C  
ATOM   2407  C   LYS A 162      -6.541  17.581   0.474  1.00  0.65           C  
ATOM   2408  O   LYS A 162      -6.048  16.721  -0.262  1.00  0.65           O  
ATOM   2409  CB  LYS A 162      -6.235  19.935  -0.283  1.00  0.65           C  
ATOM   2410  CG  LYS A 162      -7.691  20.301  -0.088  1.00  0.65           C  
ATOM   2411  CD  LYS A 162      -8.204  21.325  -0.974  1.00  0.65           C  
ATOM   2412  CE  LYS A 162      -9.660  21.490  -0.665  1.00  0.65           C  
ATOM   2413  NZ  LYS A 162      -9.815  22.207   0.560  1.00  0.65           N  
ATOM   2414  H   LYS A 162      -3.903  17.864   0.384  1.00  0.65           H  
ATOM   2415  HA  LYS A 162      -6.078  19.249   1.727  1.00  0.65           H  
ATOM   2416 1HB  LYS A 162      -5.642  20.843  -0.205  1.00  0.65           H  
ATOM   2417 2HB  LYS A 162      -6.113  19.541  -1.296  1.00  0.65           H  
ATOM   2418 1HG  LYS A 162      -8.338  19.461  -0.217  1.00  0.65           H  
ATOM   2419 2HG  LYS A 162      -7.803  20.664   0.923  1.00  0.65           H  
ATOM   2420 1HD  LYS A 162      -7.690  22.253  -0.766  1.00  0.65           H  
ATOM   2421 2HD  LYS A 162      -8.059  21.053  -2.002  1.00  0.65           H  
ATOM   2422 1HE  LYS A 162     -10.180  22.009  -1.449  1.00  0.65           H  
ATOM   2423 2HE  LYS A 162     -10.110  20.501  -0.542  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 162     -10.803  22.307   0.793  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 162      -9.345  21.703   1.294  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 162      -9.433  23.133   0.476  1.00  0.65           H  
ATOM   2427  N   GLY A 163      -7.732  17.398   1.067  1.00  0.63           N  
ATOM   2428  CA  GLY A 163      -8.514  16.208   0.713  1.00  0.63           C  
ATOM   2429  C   GLY A 163      -9.937  16.528   0.257  1.00  0.63           C  
ATOM   2430  O   GLY A 163     -10.363  17.686   0.239  1.00  0.63           O  
ATOM   2431  H   GLY A 163      -8.126  18.106   1.694  1.00  0.63           H  
ATOM   2432 1HA  GLY A 163      -8.018  15.679  -0.092  1.00  0.63           H  
ATOM   2433 2HA  GLY A 163      -8.547  15.526   1.560  1.00  0.63           H  
ATOM   2434  N   GLY A 164     -10.693  15.492  -0.069  1.00  0.61           N  
ATOM   2435  CA  GLY A 164     -12.070  15.698  -0.497  1.00  0.61           C  
ATOM   2436  C   GLY A 164     -12.717  14.461  -1.095  1.00  0.61           C  
ATOM   2437  O   GLY A 164     -12.162  13.362  -1.028  1.00  0.61           O  
ATOM   2438  H   GLY A 164     -10.267  14.567  -0.073  1.00  0.61           H  
ATOM   2439 1HA  GLY A 164     -12.665  16.033   0.353  1.00  0.61           H  
ATOM   2440 2HA  GLY A 164     -12.089  16.499  -1.234  1.00  0.61           H  
ATOM   2441  N   SER A 165     -13.913  14.648  -1.645  1.00  0.62           N  
ATOM   2442  CA  SER A 165     -14.680  13.556  -2.240  1.00  0.62           C  
ATOM   2443  C   SER A 165     -15.744  14.043  -3.217  1.00  0.62           C  
ATOM   2444  O   SER A 165     -16.337  15.109  -3.025  1.00  0.62           O  
ATOM   2445  CB  SER A 165     -15.333  12.715  -1.162  1.00  0.62           C  
ATOM   2446  OG  SER A 165     -16.075  11.672  -1.723  1.00  0.62           O  
ATOM   2447  H   SER A 165     -14.287  15.597  -1.637  1.00  0.62           H  
ATOM   2448  HA  SER A 165     -13.982  12.935  -2.795  1.00  0.62           H  
ATOM   2449 1HB  SER A 165     -14.572  12.304  -0.522  1.00  0.62           H  
ATOM   2450 2HB  SER A 165     -15.978  13.343  -0.550  1.00  0.62           H  
ATOM   2451  HG  SER A 165     -15.537  11.334  -2.470  1.00  0.62           H  
ATOM   2452  N   ASP A 166     -16.048  13.236  -4.243  1.00  0.64           N  
ATOM   2453  CA  ASP A 166     -17.080  13.644  -5.221  1.00  0.64           C  
ATOM   2454  C   ASP A 166     -18.496  13.305  -4.720  1.00  0.64           C  
ATOM   2455  O   ASP A 166     -19.186  12.455  -5.290  1.00  0.64           O  
ATOM   2456  CB  ASP A 166     -16.844  13.042  -6.624  1.00  0.64           C  
ATOM   2457  CG  ASP A 166     -16.861  11.527  -6.715  1.00  0.64           C  
ATOM   2458  OD1 ASP A 166     -16.825  10.893  -5.708  1.00  0.64           O  
ATOM   2459  OD2 ASP A 166     -16.845  11.000  -7.815  1.00  0.64           O  
ATOM   2460  H   ASP A 166     -15.540  12.356  -4.326  1.00  0.64           H  
ATOM   2461  HA  ASP A 166     -17.020  14.712  -5.336  1.00  0.64           H  
ATOM   2462 1HB  ASP A 166     -17.593  13.436  -7.310  1.00  0.64           H  
ATOM   2463 2HB  ASP A 166     -15.872  13.394  -6.995  1.00  0.64           H  
ATOM   2464  N   PHE A 167     -18.882  13.973  -3.627  1.00  0.67           N  
ATOM   2465  CA  PHE A 167     -20.132  13.805  -2.869  1.00  0.67           C  
ATOM   2466  C   PHE A 167     -20.749  15.173  -2.605  1.00  0.67           C  
ATOM   2467  O   PHE A 167     -20.016  16.111  -2.328  1.00  0.67           O  
ATOM   2468  CB  PHE A 167     -19.832  13.084  -1.531  1.00  0.67           C  
ATOM   2469  CG  PHE A 167     -20.988  12.939  -0.548  1.00  0.67           C  
ATOM   2470  CD1 PHE A 167     -21.942  11.949  -0.693  1.00  0.67           C  
ATOM   2471  CD2 PHE A 167     -21.088  13.785   0.557  1.00  0.67           C  
ATOM   2472  CE1 PHE A 167     -22.967  11.827   0.228  1.00  0.67           C  
ATOM   2473  CE2 PHE A 167     -22.121  13.646   1.474  1.00  0.67           C  
ATOM   2474  CZ  PHE A 167     -23.055  12.669   1.300  1.00  0.67           C  
ATOM   2475  H   PHE A 167     -18.196  14.642  -3.284  1.00  0.67           H  
ATOM   2476  HA  PHE A 167     -20.828  13.207  -3.459  1.00  0.67           H  
ATOM   2477 1HB  PHE A 167     -19.453  12.084  -1.747  1.00  0.67           H  
ATOM   2478 2HB  PHE A 167     -19.026  13.614  -1.016  1.00  0.67           H  
ATOM   2479  HD1 PHE A 167     -21.879  11.264  -1.539  1.00  0.67           H  
ATOM   2480  HD2 PHE A 167     -20.336  14.556   0.697  1.00  0.67           H  
ATOM   2481  HE1 PHE A 167     -23.707  11.062   0.110  1.00  0.67           H  
ATOM   2482  HE2 PHE A 167     -22.192  14.304   2.335  1.00  0.67           H  
ATOM   2483  HZ  PHE A 167     -23.869  12.552   2.010  1.00  0.67           H  
ATOM   2484  N   ASP A 168     -22.076  15.324  -2.739  1.00  0.71           N  
ATOM   2485  CA  ASP A 168     -22.671  16.644  -2.477  1.00  0.71           C  
ATOM   2486  C   ASP A 168     -23.695  16.604  -1.330  1.00  0.71           C  
ATOM   2487  O   ASP A 168     -24.879  16.350  -1.580  1.00  0.71           O  
ATOM   2488  CB  ASP A 168     -23.403  17.196  -3.704  1.00  0.71           C  
ATOM   2489  CG  ASP A 168     -23.835  18.677  -3.521  1.00  0.71           C  
ATOM   2490  OD1 ASP A 168     -23.977  19.161  -2.396  1.00  0.71           O  
ATOM   2491  OD2 ASP A 168     -23.972  19.378  -4.518  1.00  0.71           O  
ATOM   2492  H   ASP A 168     -22.655  14.535  -2.990  1.00  0.71           H  
ATOM   2493  HA  ASP A 168     -21.874  17.347  -2.257  1.00  0.71           H  
ATOM   2494 1HB  ASP A 168     -22.838  17.085  -4.581  1.00  0.71           H  
ATOM   2495 2HB  ASP A 168     -24.314  16.611  -3.851  1.00  0.71           H  
ATOM   2496  N   PRO A 169     -23.303  16.961  -0.092  1.00  0.75           N  
ATOM   2497  CA  PRO A 169     -24.115  16.919   1.109  1.00  0.75           C  
ATOM   2498  C   PRO A 169     -25.389  17.764   1.022  1.00  0.75           C  
ATOM   2499  O   PRO A 169     -26.317  17.544   1.800  1.00  0.75           O  
ATOM   2500  CB  PRO A 169     -23.188  17.540   2.163  1.00  0.75           C  
ATOM   2501  CG  PRO A 169     -21.797  17.328   1.654  1.00  0.75           C  
ATOM   2502  CD  PRO A 169     -21.916  17.430   0.154  1.00  0.75           C  
ATOM   2503  HA  PRO A 169     -24.354  15.876   1.346  1.00  0.75           H  
ATOM   2504 1HB  PRO A 169     -23.426  18.606   2.291  1.00  0.75           H  
ATOM   2505 2HB  PRO A 169     -23.351  17.061   3.144  1.00  0.75           H  
ATOM   2506 1HG  PRO A 169     -21.139  18.111   2.067  1.00  0.75           H  
ATOM   2507 2HG  PRO A 169     -21.391  16.387   2.000  1.00  0.75           H  
ATOM   2508 1HD  PRO A 169     -21.783  18.470  -0.193  1.00  0.75           H  
ATOM   2509 2HD  PRO A 169     -21.186  16.757  -0.267  1.00  0.75           H  
ATOM   2510  N   LYS A 170     -25.447  18.754   0.114  1.00  0.78           N  
ATOM   2511  CA  LYS A 170     -26.628  19.622   0.042  1.00  0.78           C  
ATOM   2512  C   LYS A 170     -27.889  18.866  -0.333  1.00  0.78           C  
ATOM   2513  O   LYS A 170     -28.999  19.304  -0.024  1.00  0.78           O  
ATOM   2514  CB  LYS A 170     -26.453  20.742  -0.983  1.00  0.78           C  
ATOM   2515  CG  LYS A 170     -25.390  21.775  -0.677  1.00  0.78           C  
ATOM   2516  CD  LYS A 170     -25.483  22.938  -1.674  1.00  0.78           C  
ATOM   2517  CE  LYS A 170     -25.378  22.393  -3.089  1.00  0.78           C  
ATOM   2518  NZ  LYS A 170     -24.114  21.703  -3.298  1.00  0.78           N  
ATOM   2519  H   LYS A 170     -24.703  18.901  -0.583  1.00  0.78           H  
ATOM   2520  HA  LYS A 170     -26.785  20.065   1.025  1.00  0.78           H  
ATOM   2521 1HB  LYS A 170     -26.197  20.295  -1.948  1.00  0.78           H  
ATOM   2522 2HB  LYS A 170     -27.399  21.263  -1.113  1.00  0.78           H  
ATOM   2523 1HG  LYS A 170     -25.513  22.148   0.339  1.00  0.78           H  
ATOM   2524 2HG  LYS A 170     -24.408  21.303  -0.766  1.00  0.78           H  
ATOM   2525 1HD  LYS A 170     -26.433  23.459  -1.553  1.00  0.78           H  
ATOM   2526 2HD  LYS A 170     -24.670  23.641  -1.501  1.00  0.78           H  
ATOM   2527 1HE  LYS A 170     -26.186  21.678  -3.243  1.00  0.78           H  
ATOM   2528 2HE  LYS A 170     -25.474  23.198  -3.814  1.00  0.78           H  
ATOM   2529 1HZ  LYS A 170     -24.070  21.265  -4.221  1.00  0.78           H  
ATOM   2530 2HZ  LYS A 170     -23.336  22.312  -3.174  1.00  0.78           H  
ATOM   2531 3HZ  LYS A 170     -24.057  20.933  -2.632  1.00  0.78           H  
ATOM   2532  N   GLY A 171     -27.722  17.761  -1.056  1.00  0.78           N  
ATOM   2533  CA  GLY A 171     -28.858  16.981  -1.513  1.00  0.78           C  
ATOM   2534  C   GLY A 171     -29.123  15.761  -0.644  1.00  0.78           C  
ATOM   2535  O   GLY A 171     -29.923  14.903  -1.024  1.00  0.78           O  
ATOM   2536  H   GLY A 171     -26.774  17.432  -1.265  1.00  0.78           H  
ATOM   2537 1HA  GLY A 171     -29.745  17.612  -1.534  1.00  0.78           H  
ATOM   2538 2HA  GLY A 171     -28.676  16.660  -2.537  1.00  0.78           H  
ATOM   2539  N   LYS A 172     -28.425  15.652   0.489  1.00  0.76           N  
ATOM   2540  CA  LYS A 172     -28.519  14.454   1.315  1.00  0.76           C  
ATOM   2541  C   LYS A 172     -29.063  14.723   2.728  1.00  0.76           C  
ATOM   2542  O   LYS A 172     -28.921  15.825   3.264  1.00  0.76           O  
ATOM   2543  CB  LYS A 172     -27.143  13.800   1.343  1.00  0.76           C  
ATOM   2544  CG  LYS A 172     -26.585  13.416  -0.033  1.00  0.76           C  
ATOM   2545  CD  LYS A 172     -27.441  12.352  -0.705  1.00  0.76           C  
ATOM   2546  CE  LYS A 172     -26.841  11.891  -2.022  1.00  0.76           C  
ATOM   2547  NZ  LYS A 172     -27.801  11.042  -2.793  1.00  0.76           N  
ATOM   2548  H   LYS A 172     -27.799  16.400   0.789  1.00  0.76           H  
ATOM   2549  HA  LYS A 172     -29.208  13.755   0.839  1.00  0.76           H  
ATOM   2550 1HB  LYS A 172     -26.440  14.498   1.769  1.00  0.76           H  
ATOM   2551 2HB  LYS A 172     -27.160  12.921   1.972  1.00  0.76           H  
ATOM   2552 1HG  LYS A 172     -26.528  14.299  -0.670  1.00  0.76           H  
ATOM   2553 2HG  LYS A 172     -25.593  13.028   0.084  1.00  0.76           H  
ATOM   2554 1HD  LYS A 172     -27.540  11.495  -0.034  1.00  0.76           H  
ATOM   2555 2HD  LYS A 172     -28.439  12.747  -0.889  1.00  0.76           H  
ATOM   2556 1HE  LYS A 172     -26.565  12.756  -2.623  1.00  0.76           H  
ATOM   2557 2HE  LYS A 172     -25.945  11.308  -1.812  1.00  0.76           H  
ATOM   2558 1HZ  LYS A 172     -27.373  10.739  -3.658  1.00  0.76           H  
ATOM   2559 2HZ  LYS A 172     -28.071  10.237  -2.245  1.00  0.76           H  
ATOM   2560 3HZ  LYS A 172     -28.627  11.589  -2.997  1.00  0.76           H  
ATOM   2561  N   SER A 173     -29.692  13.712   3.339  1.00  0.73           N  
ATOM   2562  CA  SER A 173     -30.230  13.874   4.702  1.00  0.73           C  
ATOM   2563  C   SER A 173     -29.115  13.815   5.724  1.00  0.73           C  
ATOM   2564  O   SER A 173     -28.025  13.346   5.415  1.00  0.73           O  
ATOM   2565  CB  SER A 173     -31.236  12.782   5.048  1.00  0.73           C  
ATOM   2566  OG  SER A 173     -30.610  11.525   5.231  1.00  0.73           O  
ATOM   2567  H   SER A 173     -29.787  12.815   2.843  1.00  0.73           H  
ATOM   2568  HA  SER A 173     -30.716  14.848   4.773  1.00  0.73           H  
ATOM   2569 1HB  SER A 173     -31.782  13.051   5.947  1.00  0.73           H  
ATOM   2570 2HB  SER A 173     -31.961  12.699   4.239  1.00  0.73           H  
ATOM   2571  HG  SER A 173     -31.337  10.838   5.123  1.00  0.73           H  
ATOM   2572  N   ASP A 174     -29.393  14.204   6.970  1.00  0.69           N  
ATOM   2573  CA  ASP A 174     -28.363  14.116   8.005  1.00  0.69           C  
ATOM   2574  C   ASP A 174     -27.851  12.686   8.169  1.00  0.69           C  
ATOM   2575  O   ASP A 174     -26.668  12.468   8.422  1.00  0.69           O  
ATOM   2576  CB  ASP A 174     -28.905  14.594   9.357  1.00  0.69           C  
ATOM   2577  CG  ASP A 174     -29.106  16.113   9.481  1.00  0.69           C  
ATOM   2578  OD1 ASP A 174     -28.602  16.858   8.660  1.00  0.69           O  
ATOM   2579  OD2 ASP A 174     -29.760  16.513  10.410  1.00  0.69           O  
ATOM   2580  H   ASP A 174     -30.304  14.578   7.192  1.00  0.69           H  
ATOM   2581  HA  ASP A 174     -27.524  14.749   7.712  1.00  0.69           H  
ATOM   2582 1HB  ASP A 174     -29.859  14.103   9.551  1.00  0.69           H  
ATOM   2583 2HB  ASP A 174     -28.222  14.273  10.144  1.00  0.69           H  
ATOM   2584  N   ASN A 175     -28.736  11.699   8.023  1.00  0.66           N  
ATOM   2585  CA  ASN A 175     -28.331  10.307   8.173  1.00  0.66           C  
ATOM   2586  C   ASN A 175     -27.447   9.867   7.005  1.00  0.66           C  
ATOM   2587  O   ASN A 175     -26.482   9.106   7.183  1.00  0.66           O  
ATOM   2588  CB  ASN A 175     -29.556   9.425   8.295  1.00  0.66           C  
ATOM   2589  CG  ASN A 175     -30.238   9.582   9.625  1.00  0.66           C  
ATOM   2590  OD1 ASN A 175     -29.622  10.003  10.613  1.00  0.66           O  
ATOM   2591  ND2 ASN A 175     -31.503   9.257   9.676  1.00  0.66           N  
ATOM   2592  H   ASN A 175     -29.696  11.917   7.793  1.00  0.66           H  
ATOM   2593  HA  ASN A 175     -27.740  10.213   9.084  1.00  0.66           H  
ATOM   2594 1HB  ASN A 175     -30.266   9.675   7.496  1.00  0.66           H  
ATOM   2595 2HB  ASN A 175     -29.273   8.382   8.157  1.00  0.66           H  
ATOM   2596 1HD2 ASN A 175     -32.007   9.342  10.534  1.00  0.66           H  
ATOM   2597 2HD2 ASN A 175     -31.968   8.922   8.852  1.00  0.66           H  
ATOM   2598  N   GLU A 176     -27.762  10.353   5.801  1.00  0.64           N  
ATOM   2599  CA  GLU A 176     -26.973  10.008   4.622  1.00  0.64           C  
ATOM   2600  C   GLU A 176     -25.600  10.667   4.669  1.00  0.64           C  
ATOM   2601  O   GLU A 176     -24.584  10.040   4.347  1.00  0.64           O  
ATOM   2602  CB  GLU A 176     -27.734  10.425   3.382  1.00  0.64           C  
ATOM   2603  CG  GLU A 176     -28.964   9.602   3.160  1.00  0.64           C  
ATOM   2604  CD  GLU A 176     -29.868  10.068   2.075  1.00  0.64           C  
ATOM   2605  OE1 GLU A 176     -29.861  11.237   1.716  1.00  0.64           O  
ATOM   2606  OE2 GLU A 176     -30.598   9.223   1.598  1.00  0.64           O  
ATOM   2607  H   GLU A 176     -28.587  10.955   5.694  1.00  0.64           H  
ATOM   2608  HA  GLU A 176     -26.834   8.927   4.602  1.00  0.64           H  
ATOM   2609 1HB  GLU A 176     -28.052  11.449   3.500  1.00  0.64           H  
ATOM   2610 2HB  GLU A 176     -27.094  10.374   2.505  1.00  0.64           H  
ATOM   2611 1HG  GLU A 176     -28.657   8.609   2.939  1.00  0.64           H  
ATOM   2612 2HG  GLU A 176     -29.519   9.560   4.090  1.00  0.64           H  
ATOM   2613  N   VAL A 177     -25.567  11.920   5.124  1.00  0.63           N  
ATOM   2614  CA  VAL A 177     -24.325  12.661   5.240  1.00  0.63           C  
ATOM   2615  C   VAL A 177     -23.471  12.038   6.321  1.00  0.63           C  
ATOM   2616  O   VAL A 177     -22.275  11.824   6.122  1.00  0.63           O  
ATOM   2617  CB  VAL A 177     -24.592  14.139   5.541  1.00  0.63           C  
ATOM   2618  CG1 VAL A 177     -23.295  14.847   5.829  1.00  0.63           C  
ATOM   2619  CG2 VAL A 177     -25.268  14.773   4.337  1.00  0.63           C  
ATOM   2620  H   VAL A 177     -26.446  12.380   5.365  1.00  0.63           H  
ATOM   2621  HA  VAL A 177     -23.790  12.595   4.297  1.00  0.63           H  
ATOM   2622  HB  VAL A 177     -25.238  14.220   6.419  1.00  0.63           H  
ATOM   2623 1HG1 VAL A 177     -23.497  15.896   6.045  1.00  0.63           H  
ATOM   2624 2HG1 VAL A 177     -22.818  14.390   6.681  1.00  0.63           H  
ATOM   2625 3HG1 VAL A 177     -22.635  14.777   4.965  1.00  0.63           H  
ATOM   2626 1HG2 VAL A 177     -25.474  15.818   4.531  1.00  0.63           H  
ATOM   2627 2HG2 VAL A 177     -24.619  14.689   3.473  1.00  0.63           H  
ATOM   2628 3HG2 VAL A 177     -26.197  14.261   4.138  1.00  0.63           H  
ATOM   2629  N   ARG A 178     -24.089  11.715   7.456  1.00  0.61           N  
ATOM   2630  CA  ARG A 178     -23.400  11.055   8.547  1.00  0.61           C  
ATOM   2631  C   ARG A 178     -22.789   9.747   8.096  1.00  0.61           C  
ATOM   2632  O   ARG A 178     -21.601   9.511   8.314  1.00  0.61           O  
ATOM   2633  CB  ARG A 178     -24.363  10.793   9.691  1.00  0.61           C  
ATOM   2634  CG  ARG A 178     -23.785  10.085  10.862  1.00  0.61           C  
ATOM   2635  CD  ARG A 178     -24.765   9.989  11.959  1.00  0.61           C  
ATOM   2636  NE  ARG A 178     -24.290   9.138  13.036  1.00  0.61           N  
ATOM   2637  CZ  ARG A 178     -24.951   8.931  14.194  1.00  0.61           C  
ATOM   2638  NH1 ARG A 178     -26.099   9.538  14.415  1.00  0.61           N  
ATOM   2639  NH2 ARG A 178     -24.453   8.120  15.110  1.00  0.61           N  
ATOM   2640  H   ARG A 178     -25.075  11.935   7.588  1.00  0.61           H  
ATOM   2641  HA  ARG A 178     -22.598  11.694   8.895  1.00  0.61           H  
ATOM   2642 1HB  ARG A 178     -24.781  11.719  10.038  1.00  0.61           H  
ATOM   2643 2HB  ARG A 178     -25.188  10.189   9.327  1.00  0.61           H  
ATOM   2644 1HG  ARG A 178     -23.513   9.079  10.561  1.00  0.61           H  
ATOM   2645 2HG  ARG A 178     -22.901  10.615  11.220  1.00  0.61           H  
ATOM   2646 1HD  ARG A 178     -24.952  10.983  12.364  1.00  0.61           H  
ATOM   2647 2HD  ARG A 178     -25.696   9.572  11.576  1.00  0.61           H  
ATOM   2648  HE  ARG A 178     -23.396   8.646  12.890  1.00  0.61           H  
ATOM   2649 1HH1 ARG A 178     -26.486  10.157  13.715  1.00  0.61           H  
ATOM   2650 2HH1 ARG A 178     -26.594   9.383  15.281  1.00  0.61           H  
ATOM   2651 1HH2 ARG A 178     -23.576   7.642  14.947  1.00  0.61           H  
ATOM   2652 2HH2 ARG A 178     -24.953   7.969  15.971  1.00  0.61           H  
ATOM   2653  N   SER A 179     -23.575   8.910   7.416  1.00  0.60           N  
ATOM   2654  CA  SER A 179     -23.074   7.622   6.973  1.00  0.60           C  
ATOM   2655  C   SER A 179     -21.896   7.804   6.018  1.00  0.60           C  
ATOM   2656  O   SER A 179     -20.869   7.122   6.142  1.00  0.60           O  
ATOM   2657  CB  SER A 179     -24.193   6.867   6.292  1.00  0.60           C  
ATOM   2658  OG  SER A 179     -25.227   6.585   7.199  1.00  0.60           O  
ATOM   2659  H   SER A 179     -24.553   9.141   7.239  1.00  0.60           H  
ATOM   2660  HA  SER A 179     -22.735   7.062   7.844  1.00  0.60           H  
ATOM   2661 1HB  SER A 179     -24.585   7.458   5.460  1.00  0.60           H  
ATOM   2662 2HB  SER A 179     -23.804   5.940   5.879  1.00  0.60           H  
ATOM   2663  HG  SER A 179     -25.702   7.443   7.328  1.00  0.60           H  
ATOM   2664  N   PHE A 180     -22.014   8.763   5.091  1.00  0.59           N  
ATOM   2665  CA  PHE A 180     -20.923   9.058   4.179  1.00  0.59           C  
ATOM   2666  C   PHE A 180     -19.668   9.478   4.927  1.00  0.59           C  
ATOM   2667  O   PHE A 180     -18.581   8.946   4.682  1.00  0.59           O  
ATOM   2668  CB  PHE A 180     -21.280  10.166   3.193  1.00  0.59           C  
ATOM   2669  CG  PHE A 180     -20.070  10.565   2.435  1.00  0.59           C  
ATOM   2670  CD1 PHE A 180     -19.612   9.812   1.383  1.00  0.59           C  
ATOM   2671  CD2 PHE A 180     -19.345  11.684   2.818  1.00  0.59           C  
ATOM   2672  CE1 PHE A 180     -18.458  10.164   0.736  1.00  0.59           C  
ATOM   2673  CE2 PHE A 180     -18.200  12.023   2.168  1.00  0.59           C  
ATOM   2674  CZ  PHE A 180     -17.758  11.263   1.137  1.00  0.59           C  
ATOM   2675  H   PHE A 180     -22.884   9.291   5.006  1.00  0.59           H  
ATOM   2676  HA  PHE A 180     -20.698   8.154   3.613  1.00  0.59           H  
ATOM   2677 1HB  PHE A 180     -22.041   9.816   2.493  1.00  0.59           H  
ATOM   2678 2HB  PHE A 180     -21.673  11.033   3.718  1.00  0.59           H  
ATOM   2679  HD1 PHE A 180     -20.162   8.934   1.080  1.00  0.59           H  
ATOM   2680  HD2 PHE A 180     -19.696  12.287   3.656  1.00  0.59           H  
ATOM   2681  HE1 PHE A 180     -18.089   9.568  -0.081  1.00  0.59           H  
ATOM   2682  HE2 PHE A 180     -17.638  12.884   2.472  1.00  0.59           H  
ATOM   2683  HZ  PHE A 180     -16.851  11.524   0.640  1.00  0.59           H  
ATOM   2684  N   CYS A 181     -19.820  10.441   5.838  1.00  0.59           N  
ATOM   2685  CA  CYS A 181     -18.707  11.000   6.583  1.00  0.59           C  
ATOM   2686  C   CYS A 181     -18.007   9.957   7.436  1.00  0.59           C  
ATOM   2687  O   CYS A 181     -16.775   9.909   7.492  1.00  0.59           O  
ATOM   2688  CB  CYS A 181     -19.221  12.104   7.498  1.00  0.59           C  
ATOM   2689  SG  CYS A 181     -19.761  13.606   6.649  1.00  0.59           S  
ATOM   2690  H   CYS A 181     -20.750  10.820   6.005  1.00  0.59           H  
ATOM   2691  HA  CYS A 181     -17.997  11.422   5.874  1.00  0.59           H  
ATOM   2692 1HB  CYS A 181     -20.083  11.722   8.047  1.00  0.59           H  
ATOM   2693 2HB  CYS A 181     -18.490  12.351   8.225  1.00  0.59           H  
ATOM   2694  HG  CYS A 181     -20.897  13.035   6.162  1.00  0.59           H  
ATOM   2695  N   GLN A 182     -18.779   9.075   8.064  1.00  0.59           N  
ATOM   2696  CA  GLN A 182     -18.185   8.044   8.896  1.00  0.59           C  
ATOM   2697  C   GLN A 182     -17.343   7.095   8.046  1.00  0.59           C  
ATOM   2698  O   GLN A 182     -16.219   6.732   8.423  1.00  0.59           O  
ATOM   2699  CB  GLN A 182     -19.299   7.293   9.637  1.00  0.59           C  
ATOM   2700  CG  GLN A 182     -19.979   8.151  10.720  1.00  0.59           C  
ATOM   2701  CD  GLN A 182     -21.195   7.516  11.352  1.00  0.59           C  
ATOM   2702  OE1 GLN A 182     -21.726   8.051  12.346  1.00  0.59           O  
ATOM   2703  NE2 GLN A 182     -21.646   6.397  10.801  1.00  0.59           N  
ATOM   2704  H   GLN A 182     -19.795   9.143   7.992  1.00  0.59           H  
ATOM   2705  HA  GLN A 182     -17.537   8.524   9.624  1.00  0.59           H  
ATOM   2706 1HB  GLN A 182     -20.065   6.985   8.920  1.00  0.59           H  
ATOM   2707 2HB  GLN A 182     -18.896   6.396  10.105  1.00  0.59           H  
ATOM   2708 1HG  GLN A 182     -19.272   8.309  11.505  1.00  0.59           H  
ATOM   2709 2HG  GLN A 182     -20.265   9.107  10.297  1.00  0.59           H  
ATOM   2710 1HE2 GLN A 182     -22.447   5.935  11.177  1.00  0.59           H  
ATOM   2711 2HE2 GLN A 182     -21.180   6.015  10.000  1.00  0.59           H  
ATOM   2712  N   SER A 183     -17.858   6.733   6.870  1.00  0.59           N  
ATOM   2713  CA  SER A 183     -17.136   5.852   5.964  1.00  0.59           C  
ATOM   2714  C   SER A 183     -15.859   6.538   5.465  1.00  0.59           C  
ATOM   2715  O   SER A 183     -14.782   5.937   5.444  1.00  0.59           O  
ATOM   2716  CB  SER A 183     -18.042   5.438   4.832  1.00  0.59           C  
ATOM   2717  OG  SER A 183     -17.402   4.549   3.952  1.00  0.59           O  
ATOM   2718  H   SER A 183     -18.793   7.053   6.599  1.00  0.59           H  
ATOM   2719  HA  SER A 183     -16.850   4.955   6.512  1.00  0.59           H  
ATOM   2720 1HB  SER A 183     -18.933   4.963   5.239  1.00  0.59           H  
ATOM   2721 2HB  SER A 183     -18.377   6.320   4.288  1.00  0.59           H  
ATOM   2722  HG  SER A 183     -18.122   4.230   3.365  1.00  0.59           H  
ATOM   2723  N   PHE A 184     -15.982   7.813   5.085  1.00  0.60           N  
ATOM   2724  CA  PHE A 184     -14.872   8.607   4.573  1.00  0.60           C  
ATOM   2725  C   PHE A 184     -13.726   8.624   5.588  1.00  0.60           C  
ATOM   2726  O   PHE A 184     -12.580   8.311   5.252  1.00  0.60           O  
ATOM   2727  CB  PHE A 184     -15.379  10.028   4.272  1.00  0.60           C  
ATOM   2728  CG  PHE A 184     -14.397  11.010   3.761  1.00  0.60           C  
ATOM   2729  CD1 PHE A 184     -13.999  11.001   2.435  1.00  0.60           C  
ATOM   2730  CD2 PHE A 184     -13.894  11.972   4.592  1.00  0.60           C  
ATOM   2731  CE1 PHE A 184     -13.108  11.923   1.959  1.00  0.60           C  
ATOM   2732  CE2 PHE A 184     -13.016  12.902   4.124  1.00  0.60           C  
ATOM   2733  CZ  PHE A 184     -12.612  12.877   2.794  1.00  0.60           C  
ATOM   2734  H   PHE A 184     -16.904   8.248   5.122  1.00  0.60           H  
ATOM   2735  HA  PHE A 184     -14.514   8.151   3.651  1.00  0.60           H  
ATOM   2736 1HB  PHE A 184     -16.196   9.962   3.554  1.00  0.60           H  
ATOM   2737 2HB  PHE A 184     -15.804  10.439   5.180  1.00  0.60           H  
ATOM   2738  HD1 PHE A 184     -14.399  10.258   1.773  1.00  0.60           H  
ATOM   2739  HD2 PHE A 184     -14.207  11.987   5.636  1.00  0.60           H  
ATOM   2740  HE1 PHE A 184     -12.797  11.897   0.917  1.00  0.60           H  
ATOM   2741  HE2 PHE A 184     -12.629  13.653   4.802  1.00  0.60           H  
ATOM   2742  HZ  PHE A 184     -11.905  13.613   2.415  1.00  0.60           H  
ATOM   2743  N   MET A 185     -14.038   8.954   6.844  1.00  0.62           N  
ATOM   2744  CA  MET A 185     -13.016   8.991   7.887  1.00  0.62           C  
ATOM   2745  C   MET A 185     -12.435   7.624   8.194  1.00  0.62           C  
ATOM   2746  O   MET A 185     -11.244   7.515   8.503  1.00  0.62           O  
ATOM   2747  CB  MET A 185     -13.586   9.590   9.140  1.00  0.62           C  
ATOM   2748  CG  MET A 185     -13.869  11.011   8.981  1.00  0.62           C  
ATOM   2749  SD  MET A 185     -12.435  12.027   8.577  1.00  0.62           S  
ATOM   2750  CE  MET A 185     -11.658  11.988  10.161  1.00  0.62           C  
ATOM   2751  H   MET A 185     -15.002   9.200   7.076  1.00  0.62           H  
ATOM   2752  HA  MET A 185     -12.208   9.628   7.539  1.00  0.62           H  
ATOM   2753 1HB  MET A 185     -14.525   9.086   9.390  1.00  0.62           H  
ATOM   2754 2HB  MET A 185     -12.896   9.453   9.973  1.00  0.62           H  
ATOM   2755 1HG  MET A 185     -14.594  11.114   8.186  1.00  0.62           H  
ATOM   2756 2HG  MET A 185     -14.293  11.361   9.904  1.00  0.62           H  
ATOM   2757 1HE  MET A 185     -10.750  12.571  10.143  1.00  0.62           H  
ATOM   2758 2HE  MET A 185     -12.340  12.410  10.900  1.00  0.62           H  
ATOM   2759 3HE  MET A 185     -11.428  10.957  10.427  1.00  0.62           H  
ATOM   2760  N   THR A 186     -13.251   6.576   8.083  1.00  0.65           N  
ATOM   2761  CA  THR A 186     -12.771   5.231   8.334  1.00  0.65           C  
ATOM   2762  C   THR A 186     -11.681   4.915   7.317  1.00  0.65           C  
ATOM   2763  O   THR A 186     -10.656   4.311   7.648  1.00  0.65           O  
ATOM   2764  CB  THR A 186     -13.910   4.203   8.281  1.00  0.65           C  
ATOM   2765  OG1 THR A 186     -14.893   4.524   9.287  1.00  0.65           O  
ATOM   2766  CG2 THR A 186     -13.365   2.826   8.558  1.00  0.65           C  
ATOM   2767  H   THR A 186     -14.238   6.710   7.857  1.00  0.65           H  
ATOM   2768  HA  THR A 186     -12.321   5.189   9.319  1.00  0.65           H  
ATOM   2769  HB  THR A 186     -14.378   4.222   7.298  1.00  0.65           H  
ATOM   2770  HG1 THR A 186     -15.301   5.396   9.078  1.00  0.65           H  
ATOM   2771 1HG2 THR A 186     -14.177   2.103   8.524  1.00  0.65           H  
ATOM   2772 2HG2 THR A 186     -12.620   2.576   7.801  1.00  0.65           H  
ATOM   2773 3HG2 THR A 186     -12.905   2.812   9.545  1.00  0.65           H  
ATOM   2774  N   GLU A 187     -11.899   5.307   6.062  1.00  0.68           N  
ATOM   2775  CA  GLU A 187     -10.879   5.098   5.045  1.00  0.68           C  
ATOM   2776  C   GLU A 187      -9.650   6.021   5.242  1.00  0.68           C  
ATOM   2777  O   GLU A 187      -8.505   5.590   5.028  1.00  0.68           O  
ATOM   2778  CB  GLU A 187     -11.481   5.289   3.661  1.00  0.68           C  
ATOM   2779  CG  GLU A 187     -12.474   4.194   3.240  1.00  0.68           C  
ATOM   2780  CD  GLU A 187     -11.827   2.820   3.142  1.00  0.68           C  
ATOM   2781  OE1 GLU A 187     -10.816   2.709   2.480  1.00  0.68           O  
ATOM   2782  OE2 GLU A 187     -12.337   1.889   3.729  1.00  0.68           O  
ATOM   2783  H   GLU A 187     -12.787   5.756   5.823  1.00  0.68           H  
ATOM   2784  HA  GLU A 187     -10.537   4.067   5.122  1.00  0.68           H  
ATOM   2785 1HB  GLU A 187     -12.008   6.241   3.631  1.00  0.68           H  
ATOM   2786 2HB  GLU A 187     -10.681   5.323   2.928  1.00  0.68           H  
ATOM   2787 1HG  GLU A 187     -13.282   4.156   3.972  1.00  0.68           H  
ATOM   2788 2HG  GLU A 187     -12.910   4.461   2.276  1.00  0.68           H  
ATOM   2789  N   LEU A 188      -9.879   7.275   5.686  1.00  0.71           N  
ATOM   2790  CA  LEU A 188      -8.789   8.233   5.922  1.00  0.71           C  
ATOM   2791  C   LEU A 188      -7.963   8.050   7.173  1.00  0.71           C  
ATOM   2792  O   LEU A 188      -6.823   8.500   7.196  1.00  0.71           O  
ATOM   2793  CB  LEU A 188      -9.240   9.685   5.997  1.00  0.71           C  
ATOM   2794  CG  LEU A 188      -9.679  10.352   4.793  1.00  0.71           C  
ATOM   2795  CD1 LEU A 188     -10.104  11.720   5.192  1.00  0.71           C  
ATOM   2796  CD2 LEU A 188      -8.516  10.397   3.828  1.00  0.71           C  
ATOM   2797  H   LEU A 188     -10.845   7.582   5.815  1.00  0.71           H  
ATOM   2798  HA  LEU A 188      -8.112   8.148   5.074  1.00  0.71           H  
ATOM   2799 1HB  LEU A 188     -10.059   9.736   6.706  1.00  0.71           H  
ATOM   2800 2HB  LEU A 188      -8.419  10.267   6.407  1.00  0.71           H  
ATOM   2801  HG  LEU A 188     -10.530   9.840   4.339  1.00  0.71           H  
ATOM   2802 1HD1 LEU A 188     -10.398  12.259   4.318  1.00  0.71           H  
ATOM   2803 2HD1 LEU A 188     -10.934  11.650   5.893  1.00  0.71           H  
ATOM   2804 3HD1 LEU A 188      -9.271  12.229   5.666  1.00  0.71           H  
ATOM   2805 1HD2 LEU A 188      -8.806  10.935   2.929  1.00  0.71           H  
ATOM   2806 2HD2 LEU A 188      -7.687  10.899   4.308  1.00  0.71           H  
ATOM   2807 3HD2 LEU A 188      -8.220   9.379   3.569  1.00  0.71           H  
ATOM   2808  N   GLN A 189      -8.482   7.397   8.210  1.00  0.74           N  
ATOM   2809  CA  GLN A 189      -7.778   7.301   9.501  1.00  0.74           C  
ATOM   2810  C   GLN A 189      -6.341   6.765   9.389  1.00  0.74           C  
ATOM   2811  O   GLN A 189      -5.525   6.976  10.279  1.00  0.74           O  
ATOM   2812  CB  GLN A 189      -8.534   6.383  10.458  1.00  0.74           C  
ATOM   2813  CG  GLN A 189      -8.437   4.926  10.063  1.00  0.74           C  
ATOM   2814  CD  GLN A 189      -9.219   3.942  10.913  1.00  0.74           C  
ATOM   2815  OE1 GLN A 189      -9.057   3.837  12.135  1.00  0.74           O  
ATOM   2816  NE2 GLN A 189     -10.067   3.195  10.237  1.00  0.74           N  
ATOM   2817  H   GLN A 189      -9.436   7.045   8.141  1.00  0.74           H  
ATOM   2818  HA  GLN A 189      -7.740   8.291   9.942  1.00  0.74           H  
ATOM   2819 1HB  GLN A 189      -8.157   6.506  11.472  1.00  0.74           H  
ATOM   2820 2HB  GLN A 189      -9.582   6.664  10.455  1.00  0.74           H  
ATOM   2821 1HG  GLN A 189      -8.761   4.829   9.037  1.00  0.74           H  
ATOM   2822 2HG  GLN A 189      -7.396   4.633  10.140  1.00  0.74           H  
ATOM   2823 1HE2 GLN A 189     -10.614   2.491  10.689  1.00  0.74           H  
ATOM   2824 2HE2 GLN A 189     -10.149   3.364   9.233  1.00  0.74           H  
ATOM   2825  N   ARG A 190      -6.029   6.086   8.290  1.00  0.77           N  
ATOM   2826  CA  ARG A 190      -4.723   5.498   8.033  1.00  0.77           C  
ATOM   2827  C   ARG A 190      -3.695   6.525   7.539  1.00  0.77           C  
ATOM   2828  O   ARG A 190      -2.497   6.239   7.477  1.00  0.77           O  
ATOM   2829  CB  ARG A 190      -4.885   4.432   6.970  1.00  0.77           C  
ATOM   2830  CG  ARG A 190      -5.743   3.258   7.384  1.00  0.77           C  
ATOM   2831  CD  ARG A 190      -6.013   2.344   6.247  1.00  0.77           C  
ATOM   2832  NE  ARG A 190      -6.862   2.969   5.225  1.00  0.77           N  
ATOM   2833  CZ  ARG A 190      -7.139   2.445   4.028  1.00  0.77           C  
ATOM   2834  NH1 ARG A 190      -6.645   1.278   3.655  1.00  0.77           N  
ATOM   2835  NH2 ARG A 190      -7.922   3.134   3.244  1.00  0.77           N  
ATOM   2836  H   ARG A 190      -6.753   5.965   7.594  1.00  0.77           H  
ATOM   2837  HA  ARG A 190      -4.358   5.047   8.955  1.00  0.77           H  
ATOM   2838 1HB  ARG A 190      -5.340   4.879   6.083  1.00  0.77           H  
ATOM   2839 2HB  ARG A 190      -3.906   4.055   6.679  1.00  0.77           H  
ATOM   2840 1HG  ARG A 190      -5.243   2.697   8.173  1.00  0.77           H  
ATOM   2841 2HG  ARG A 190      -6.702   3.628   7.751  1.00  0.77           H  
ATOM   2842 1HD  ARG A 190      -5.071   2.062   5.778  1.00  0.77           H  
ATOM   2843 2HD  ARG A 190      -6.521   1.454   6.611  1.00  0.77           H  
ATOM   2844  HE  ARG A 190      -7.306   3.885   5.416  1.00  0.77           H  
ATOM   2845 1HH1 ARG A 190      -6.042   0.760   4.279  1.00  0.77           H  
ATOM   2846 2HH1 ARG A 190      -6.873   0.903   2.745  1.00  0.77           H  
ATOM   2847 1HH2 ARG A 190      -8.279   4.031   3.605  1.00  0.77           H  
ATOM   2848 2HH2 ARG A 190      -8.177   2.792   2.328  1.00  0.77           H  
ATOM   2849  N   HIS A 191      -4.179   7.703   7.154  1.00  0.79           N  
ATOM   2850  CA  HIS A 191      -3.364   8.755   6.566  1.00  0.79           C  
ATOM   2851  C   HIS A 191      -3.443  10.084   7.310  1.00  0.79           C  
ATOM   2852  O   HIS A 191      -2.821  11.066   6.894  1.00  0.79           O  
ATOM   2853  CB  HIS A 191      -3.840   8.988   5.134  1.00  0.79           C  
ATOM   2854  CG  HIS A 191      -3.736   7.756   4.282  1.00  0.79           C  
ATOM   2855  ND1 HIS A 191      -2.527   7.214   3.898  1.00  0.79           N  
ATOM   2856  CD2 HIS A 191      -4.693   6.946   3.767  1.00  0.79           C  
ATOM   2857  CE1 HIS A 191      -2.745   6.129   3.175  1.00  0.79           C  
ATOM   2858  NE2 HIS A 191      -4.048   5.946   3.079  1.00  0.79           N  
ATOM   2859  H   HIS A 191      -5.170   7.876   7.253  1.00  0.79           H  
ATOM   2860  HA  HIS A 191      -2.322   8.442   6.550  1.00  0.79           H  
ATOM   2861 1HB  HIS A 191      -4.888   9.308   5.152  1.00  0.79           H  
ATOM   2862 2HB  HIS A 191      -3.257   9.785   4.674  1.00  0.79           H  
ATOM   2863  HD1 HIS A 191      -1.618   7.562   4.134  1.00  0.79           H  
ATOM   2864  HD2 HIS A 191      -5.786   6.965   3.814  1.00  0.79           H  
ATOM   2865  HE1 HIS A 191      -1.912   5.556   2.772  1.00  0.79           H  
ATOM   2866  N   ILE A 192      -4.206  10.131   8.398  1.00  0.81           N  
ATOM   2867  CA  ILE A 192      -4.367  11.386   9.125  1.00  0.81           C  
ATOM   2868  C   ILE A 192      -4.029  11.215  10.592  1.00  0.81           C  
ATOM   2869  O   ILE A 192      -3.954  10.099  11.102  1.00  0.81           O  
ATOM   2870  CB  ILE A 192      -5.811  11.960   8.976  1.00  0.81           C  
ATOM   2871  CG1 ILE A 192      -6.800  11.018   9.579  1.00  0.81           C  
ATOM   2872  CG2 ILE A 192      -6.161  12.207   7.489  1.00  0.81           C  
ATOM   2873  CD1 ILE A 192      -8.193  11.552   9.649  1.00  0.81           C  
ATOM   2874  H   ILE A 192      -4.682   9.295   8.712  1.00  0.81           H  
ATOM   2875  HA  ILE A 192      -3.669  12.104   8.729  1.00  0.81           H  
ATOM   2876  HB  ILE A 192      -5.876  12.906   9.510  1.00  0.81           H  
ATOM   2877 1HG1 ILE A 192      -6.805  10.130   8.991  1.00  0.81           H  
ATOM   2878 2HG1 ILE A 192      -6.471  10.764  10.585  1.00  0.81           H  
ATOM   2879 1HG2 ILE A 192      -7.166  12.620   7.418  1.00  0.81           H  
ATOM   2880 2HG2 ILE A 192      -5.453  12.912   7.056  1.00  0.81           H  
ATOM   2881 3HG2 ILE A 192      -6.118  11.268   6.940  1.00  0.81           H  
ATOM   2882 1HD1 ILE A 192      -8.839  10.799  10.086  1.00  0.81           H  
ATOM   2883 2HD1 ILE A 192      -8.206  12.452  10.267  1.00  0.81           H  
ATOM   2884 3HD1 ILE A 192      -8.545  11.791   8.646  1.00  0.81           H  
ATOM   2885  N   GLY A 193      -3.790  12.328  11.261  1.00  0.82           N  
ATOM   2886  CA  GLY A 193      -3.537  12.309  12.695  1.00  0.82           C  
ATOM   2887  C   GLY A 193      -3.047  13.678  13.157  1.00  0.82           C  
ATOM   2888  O   GLY A 193      -2.512  14.435  12.345  1.00  0.82           O  
ATOM   2889  H   GLY A 193      -3.871  13.220  10.769  1.00  0.82           H  
ATOM   2890 1HA  GLY A 193      -4.461  12.033  13.189  1.00  0.82           H  
ATOM   2891 2HA  GLY A 193      -2.796  11.544  12.926  1.00  0.82           H  
ATOM   2892  N   PRO A 194      -3.051  13.970  14.474  1.00  0.82           N  
ATOM   2893  CA  PRO A 194      -2.648  15.242  15.073  1.00  0.82           C  
ATOM   2894  C   PRO A 194      -1.247  15.702  14.657  1.00  0.82           C  
ATOM   2895  O   PRO A 194      -0.978  16.901  14.578  1.00  0.82           O  
ATOM   2896  CB  PRO A 194      -2.649  14.898  16.570  1.00  0.82           C  
ATOM   2897  CG  PRO A 194      -3.652  13.787  16.710  1.00  0.82           C  
ATOM   2898  CD  PRO A 194      -3.439  12.942  15.475  1.00  0.82           C  
ATOM   2899  HA  PRO A 194      -3.398  16.008  14.846  1.00  0.82           H  
ATOM   2900 1HB  PRO A 194      -1.630  14.609  16.890  1.00  0.82           H  
ATOM   2901 2HB  PRO A 194      -2.920  15.791  17.155  1.00  0.82           H  
ATOM   2902 1HG  PRO A 194      -3.477  13.232  17.645  1.00  0.82           H  
ATOM   2903 2HG  PRO A 194      -4.677  14.195  16.772  1.00  0.82           H  
ATOM   2904 1HD  PRO A 194      -2.616  12.229  15.627  1.00  0.82           H  
ATOM   2905 2HD  PRO A 194      -4.369  12.445  15.256  1.00  0.82           H  
ATOM   2906  N   ASP A 195      -0.363  14.727  14.415  1.00  0.82           N  
ATOM   2907  CA  ASP A 195       1.021  14.975  14.031  1.00  0.82           C  
ATOM   2908  C   ASP A 195       1.306  14.599  12.576  1.00  0.82           C  
ATOM   2909  O   ASP A 195       2.467  14.532  12.167  1.00  0.82           O  
ATOM   2910  CB  ASP A 195       1.954  14.168  14.934  1.00  0.82           C  
ATOM   2911  CG  ASP A 195       1.887  14.581  16.405  1.00  0.82           C  
ATOM   2912  OD1 ASP A 195       1.912  15.753  16.683  1.00  0.82           O  
ATOM   2913  OD2 ASP A 195       1.794  13.707  17.236  1.00  0.82           O  
ATOM   2914  H   ASP A 195      -0.655  13.767  14.505  1.00  0.82           H  
ATOM   2915  HA  ASP A 195       1.228  16.035  14.165  1.00  0.82           H  
ATOM   2916 1HB  ASP A 195       1.700  13.112  14.857  1.00  0.82           H  
ATOM   2917 2HB  ASP A 195       2.982  14.282  14.587  1.00  0.82           H  
ATOM   2918  N   THR A 196       0.258  14.314  11.810  1.00  0.80           N  
ATOM   2919  CA  THR A 196       0.414  13.874  10.428  1.00  0.80           C  
ATOM   2920  C   THR A 196      -0.290  14.761   9.420  1.00  0.80           C  
ATOM   2921  O   THR A 196       0.339  15.232   8.476  1.00  0.80           O  
ATOM   2922  CB  THR A 196      -0.110  12.435  10.248  1.00  0.80           C  
ATOM   2923  OG1 THR A 196       0.635  11.546  11.089  1.00  0.80           O  
ATOM   2924  CG2 THR A 196       0.008  11.987   8.791  1.00  0.80           C  
ATOM   2925  H   THR A 196      -0.680  14.415  12.183  1.00  0.80           H  
ATOM   2926  HA  THR A 196       1.475  13.884  10.185  1.00  0.80           H  
ATOM   2927  HB  THR A 196      -1.149  12.397  10.538  1.00  0.80           H  
ATOM   2928  HG1 THR A 196       1.574  11.738  10.999  1.00  0.80           H  
ATOM   2929 1HG2 THR A 196      -0.378  10.972   8.692  1.00  0.80           H  
ATOM   2930 2HG2 THR A 196      -0.572  12.651   8.156  1.00  0.80           H  
ATOM   2931 3HG2 THR A 196       1.051  12.012   8.484  1.00  0.80           H  
ATOM   2932  N   ASP A 197      -1.599  14.909   9.594  1.00  0.79           N  
ATOM   2933  CA  ASP A 197      -2.503  15.598   8.670  1.00  0.79           C  
ATOM   2934  C   ASP A 197      -3.763  15.922   9.448  1.00  0.79           C  
ATOM   2935  O   ASP A 197      -4.398  15.017  10.002  1.00  0.79           O  
ATOM   2936  CB  ASP A 197      -2.796  14.748   7.413  1.00  0.79           C  
ATOM   2937  CG  ASP A 197      -3.577  15.467   6.291  1.00  0.79           C  
ATOM   2938  OD1 ASP A 197      -4.404  16.290   6.580  1.00  0.79           O  
ATOM   2939  OD2 ASP A 197      -3.329  15.166   5.123  1.00  0.79           O  
ATOM   2940  H   ASP A 197      -1.996  14.531  10.450  1.00  0.79           H  
ATOM   2941  HA  ASP A 197      -2.049  16.534   8.363  1.00  0.79           H  
ATOM   2942 1HB  ASP A 197      -1.863  14.383   6.998  1.00  0.79           H  
ATOM   2943 2HB  ASP A 197      -3.364  13.905   7.687  1.00  0.79           H  
ATOM   2944  N   VAL A 198      -4.077  17.214   9.570  1.00  0.80           N  
ATOM   2945  CA  VAL A 198      -5.184  17.627  10.440  1.00  0.80           C  
ATOM   2946  C   VAL A 198      -6.284  18.500   9.749  1.00  0.80           C  
ATOM   2947  O   VAL A 198      -6.354  19.712  10.002  1.00  0.80           O  
ATOM   2948  CB  VAL A 198      -4.538  18.444  11.571  1.00  0.80           C  
ATOM   2949  CG1 VAL A 198      -5.508  18.769  12.611  1.00  0.80           C  
ATOM   2950  CG2 VAL A 198      -3.364  17.663  12.164  1.00  0.80           C  
ATOM   2951  H   VAL A 198      -3.513  17.895   9.058  1.00  0.80           H  
ATOM   2952  HA  VAL A 198      -5.619  16.731  10.854  1.00  0.80           H  
ATOM   2953  HB  VAL A 198      -4.187  19.386  11.160  1.00  0.80           H  
ATOM   2954 1HG1 VAL A 198      -5.000  19.358  13.355  1.00  0.80           H  
ATOM   2955 2HG1 VAL A 198      -6.338  19.320  12.198  1.00  0.80           H  
ATOM   2956 3HG1 VAL A 198      -5.862  17.869  13.057  1.00  0.80           H  
ATOM   2957 1HG2 VAL A 198      -2.896  18.245  12.958  1.00  0.80           H  
ATOM   2958 2HG2 VAL A 198      -3.734  16.728  12.571  1.00  0.80           H  
ATOM   2959 3HG2 VAL A 198      -2.618  17.456  11.404  1.00  0.80           H  
ATOM   2960  N   PRO A 199      -7.204  17.895   8.952  1.00  0.82           N  
ATOM   2961  CA  PRO A 199      -8.166  18.545   8.050  1.00  0.82           C  
ATOM   2962  C   PRO A 199      -9.156  19.608   8.579  1.00  0.82           C  
ATOM   2963  O   PRO A 199      -9.872  19.442   9.574  1.00  0.82           O  
ATOM   2964  CB  PRO A 199      -8.965  17.346   7.543  1.00  0.82           C  
ATOM   2965  CG  PRO A 199      -8.035  16.171   7.657  1.00  0.82           C  
ATOM   2966  CD  PRO A 199      -7.264  16.412   8.891  1.00  0.82           C  
ATOM   2967  HA  PRO A 199      -7.595  18.966   7.210  1.00  0.82           H  
ATOM   2968 1HB  PRO A 199      -9.901  17.252   8.082  1.00  0.82           H  
ATOM   2969 2HB  PRO A 199      -9.209  17.541   6.508  1.00  0.82           H  
ATOM   2970 1HG  PRO A 199      -8.597  15.223   7.688  1.00  0.82           H  
ATOM   2971 2HG  PRO A 199      -7.369  16.125   6.785  1.00  0.82           H  
ATOM   2972 1HD  PRO A 199      -7.761  15.992   9.742  1.00  0.82           H  
ATOM   2973 2HD  PRO A 199      -6.305  15.974   8.724  1.00  0.82           H  
ATOM   2974  N   ALA A 200      -9.262  20.666   7.798  1.00  0.88           N  
ATOM   2975  CA  ALA A 200     -10.154  21.812   8.010  1.00  0.88           C  
ATOM   2976  C   ALA A 200     -11.440  21.657   7.182  1.00  0.88           C  
ATOM   2977  O   ALA A 200     -11.597  20.673   6.455  1.00  0.88           O  
ATOM   2978  CB  ALA A 200      -9.433  23.109   7.666  1.00  0.88           C  
ATOM   2979  H   ALA A 200      -8.629  20.702   6.996  1.00  0.88           H  
ATOM   2980  HA  ALA A 200     -10.431  21.837   9.051  1.00  0.88           H  
ATOM   2981 1HB  ALA A 200     -10.091  23.954   7.853  1.00  0.88           H  
ATOM   2982 2HB  ALA A 200      -8.545  23.197   8.283  1.00  0.88           H  
ATOM   2983 3HB  ALA A 200      -9.144  23.111   6.623  1.00  0.88           H  
ATOM   2984  N   GLY A 201     -12.393  22.573   7.347  1.00  0.95           N  
ATOM   2985  CA  GLY A 201     -13.617  22.518   6.545  1.00  0.95           C  
ATOM   2986  C   GLY A 201     -13.371  23.236   5.219  1.00  0.95           C  
ATOM   2987  O   GLY A 201     -12.235  23.623   4.933  1.00  0.95           O  
ATOM   2988  H   GLY A 201     -12.259  23.344   7.982  1.00  0.95           H  
ATOM   2989 1HA  GLY A 201     -13.902  21.482   6.359  1.00  0.95           H  
ATOM   2990 2HA  GLY A 201     -14.443  22.989   7.079  1.00  0.95           H  
ATOM   2991  N   ASP A 202     -14.425  23.405   4.421  1.00  1.02           N  
ATOM   2992  CA  ASP A 202     -14.329  24.054   3.100  1.00  1.02           C  
ATOM   2993  C   ASP A 202     -15.726  24.408   2.570  1.00  1.02           C  
ATOM   2994  O   ASP A 202     -16.715  24.296   3.287  1.00  1.02           O  
ATOM   2995  CB  ASP A 202     -13.541  23.161   2.116  1.00  1.02           C  
ATOM   2996  CG  ASP A 202     -12.799  23.865   0.914  1.00  1.02           C  
ATOM   2997  OD1 ASP A 202     -13.450  24.440   0.065  1.00  1.02           O  
ATOM   2998  OD2 ASP A 202     -11.594  23.776   0.855  1.00  1.02           O  
ATOM   2999  H   ASP A 202     -15.330  23.075   4.764  1.00  1.02           H  
ATOM   3000  HA  ASP A 202     -13.773  24.984   3.219  1.00  1.02           H  
ATOM   3001 1HB  ASP A 202     -12.794  22.593   2.670  1.00  1.02           H  
ATOM   3002 2HB  ASP A 202     -14.232  22.432   1.696  1.00  1.02           H  
ATOM   3003  N   ILE A 203     -15.828  24.765   1.292  1.00  1.08           N  
ATOM   3004  CA  ILE A 203     -17.093  25.184   0.692  1.00  1.08           C  
ATOM   3005  C   ILE A 203     -18.192  24.123   0.767  1.00  1.08           C  
ATOM   3006  O   ILE A 203     -19.377  24.452   0.812  1.00  1.08           O  
ATOM   3007  CB  ILE A 203     -16.863  25.593  -0.780  1.00  1.08           C  
ATOM   3008  CG1 ILE A 203     -18.094  26.329  -1.315  1.00  1.08           C  
ATOM   3009  CG2 ILE A 203     -16.536  24.380  -1.658  1.00  1.08           C  
ATOM   3010  CD1 ILE A 203     -18.354  27.647  -0.619  1.00  1.08           C  
ATOM   3011  H   ILE A 203     -14.990  24.792   0.718  1.00  1.08           H  
ATOM   3012  HA  ILE A 203     -17.443  26.062   1.234  1.00  1.08           H  
ATOM   3013  HB  ILE A 203     -16.020  26.283  -0.818  1.00  1.08           H  
ATOM   3014 1HG1 ILE A 203     -17.959  26.518  -2.378  1.00  1.08           H  
ATOM   3015 2HG1 ILE A 203     -18.969  25.691  -1.183  1.00  1.08           H  
ATOM   3016 1HG2 ILE A 203     -16.349  24.711  -2.677  1.00  1.08           H  
ATOM   3017 2HG2 ILE A 203     -15.649  23.898  -1.263  1.00  1.08           H  
ATOM   3018 3HG2 ILE A 203     -17.363  23.680  -1.667  1.00  1.08           H  
ATOM   3019 1HD1 ILE A 203     -19.243  28.114  -1.045  1.00  1.08           H  
ATOM   3020 2HD1 ILE A 203     -18.512  27.471   0.446  1.00  1.08           H  
ATOM   3021 3HD1 ILE A 203     -17.498  28.306  -0.755  1.00  1.08           H  
ATOM   3022  N   GLY A 204     -17.800  22.851   0.762  1.00  1.11           N  
ATOM   3023  CA  GLY A 204     -18.753  21.752   0.831  1.00  1.11           C  
ATOM   3024  C   GLY A 204     -18.728  21.000   2.163  1.00  1.11           C  
ATOM   3025  O   GLY A 204     -19.372  19.957   2.287  1.00  1.11           O  
ATOM   3026  H   GLY A 204     -16.811  22.659   0.721  1.00  1.11           H  
ATOM   3027 1HA  GLY A 204     -19.756  22.134   0.652  1.00  1.11           H  
ATOM   3028 2HA  GLY A 204     -18.543  21.056   0.023  1.00  1.11           H  
ATOM   3029  N   VAL A 205     -17.943  21.486   3.131  1.00  1.10           N  
ATOM   3030  CA  VAL A 205     -17.811  20.800   4.418  1.00  1.10           C  
ATOM   3031  C   VAL A 205     -17.994  21.782   5.562  1.00  1.10           C  
ATOM   3032  O   VAL A 205     -17.096  22.584   5.851  1.00  1.10           O  
ATOM   3033  CB  VAL A 205     -16.430  20.107   4.536  1.00  1.10           C  
ATOM   3034  CG1 VAL A 205     -16.306  19.412   5.852  1.00  1.10           C  
ATOM   3035  CG2 VAL A 205     -16.279  19.109   3.445  1.00  1.10           C  
ATOM   3036  H   VAL A 205     -17.474  22.380   3.003  1.00  1.10           H  
ATOM   3037  HA  VAL A 205     -18.589  20.038   4.495  1.00  1.10           H  
ATOM   3038  HB  VAL A 205     -15.642  20.850   4.470  1.00  1.10           H  
ATOM   3039 1HG1 VAL A 205     -15.330  18.938   5.925  1.00  1.10           H  
ATOM   3040 2HG1 VAL A 205     -16.421  20.143   6.638  1.00  1.10           H  
ATOM   3041 3HG1 VAL A 205     -17.074  18.661   5.935  1.00  1.10           H  
ATOM   3042 1HG2 VAL A 205     -15.333  18.605   3.523  1.00  1.10           H  
ATOM   3043 2HG2 VAL A 205     -17.070  18.403   3.547  1.00  1.10           H  
ATOM   3044 3HG2 VAL A 205     -16.341  19.597   2.489  1.00  1.10           H  
ATOM   3045  N   GLY A 206     -19.142  21.702   6.228  1.00  1.06           N  
ATOM   3046  CA  GLY A 206     -19.464  22.624   7.310  1.00  1.06           C  
ATOM   3047  C   GLY A 206     -19.303  21.968   8.665  1.00  1.06           C  
ATOM   3048  O   GLY A 206     -18.757  20.866   8.771  1.00  1.06           O  
ATOM   3049  H   GLY A 206     -19.829  20.988   5.972  1.00  1.06           H  
ATOM   3050 1HA  GLY A 206     -18.825  23.505   7.248  1.00  1.06           H  
ATOM   3051 2HA  GLY A 206     -20.490  22.969   7.196  1.00  1.06           H  
ATOM   3052  N   GLU A 207     -19.824  22.629   9.693  1.00  0.99           N  
ATOM   3053  CA  GLU A 207     -19.727  22.147  11.065  1.00  0.99           C  
ATOM   3054  C   GLU A 207     -20.413  20.801  11.263  1.00  0.99           C  
ATOM   3055  O   GLU A 207     -19.922  19.958  12.008  1.00  0.99           O  
ATOM   3056  CB  GLU A 207     -20.321  23.201  11.982  1.00  0.99           C  
ATOM   3057  CG  GLU A 207     -19.531  24.472  11.940  1.00  0.99           C  
ATOM   3058  CD  GLU A 207     -19.843  25.288  10.692  1.00  0.99           C  
ATOM   3059  OE1 GLU A 207     -20.698  24.883   9.938  1.00  0.99           O  
ATOM   3060  OE2 GLU A 207     -19.189  26.286  10.475  1.00  0.99           O  
ATOM   3061  H   GLU A 207     -20.272  23.518   9.520  1.00  0.99           H  
ATOM   3062  HA  GLU A 207     -18.671  22.027  11.310  1.00  0.99           H  
ATOM   3063 1HB  GLU A 207     -21.349  23.414  11.690  1.00  0.99           H  
ATOM   3064 2HB  GLU A 207     -20.332  22.833  13.011  1.00  0.99           H  
ATOM   3065 1HG  GLU A 207     -19.756  25.067  12.826  1.00  0.99           H  
ATOM   3066 2HG  GLU A 207     -18.471  24.220  11.958  1.00  0.99           H  
ATOM   3067  N   ARG A 208     -21.540  20.586  10.574  1.00  0.93           N  
ATOM   3068  CA  ARG A 208     -22.256  19.312  10.661  1.00  0.93           C  
ATOM   3069  C   ARG A 208     -21.356  18.161  10.220  1.00  0.93           C  
ATOM   3070  O   ARG A 208     -21.222  17.155  10.926  1.00  0.93           O  
ATOM   3071  CB  ARG A 208     -23.530  19.335   9.812  1.00  0.93           C  
ATOM   3072  CG  ARG A 208     -24.283  17.997   9.787  1.00  0.93           C  
ATOM   3073  CD  ARG A 208     -25.503  17.961   8.863  1.00  0.93           C  
ATOM   3074  NE  ARG A 208     -25.139  18.187   7.472  1.00  0.93           N  
ATOM   3075  CZ  ARG A 208     -25.982  18.266   6.425  1.00  0.93           C  
ATOM   3076  NH1 ARG A 208     -27.275  18.079   6.548  1.00  0.93           N  
ATOM   3077  NH2 ARG A 208     -25.459  18.542   5.258  1.00  0.93           N  
ATOM   3078  H   ARG A 208     -21.892  21.321   9.978  1.00  0.93           H  
ATOM   3079  HA  ARG A 208     -22.541  19.148  11.700  1.00  0.93           H  
ATOM   3080 1HB  ARG A 208     -24.210  20.098  10.184  1.00  0.93           H  
ATOM   3081 2HB  ARG A 208     -23.276  19.588   8.779  1.00  0.93           H  
ATOM   3082 1HG  ARG A 208     -23.579  17.267   9.414  1.00  0.93           H  
ATOM   3083 2HG  ARG A 208     -24.596  17.723  10.792  1.00  0.93           H  
ATOM   3084 1HD  ARG A 208     -25.984  16.984   8.930  1.00  0.93           H  
ATOM   3085 2HD  ARG A 208     -26.215  18.729   9.158  1.00  0.93           H  
ATOM   3086  HE  ARG A 208     -24.153  18.339   7.247  1.00  0.93           H  
ATOM   3087 1HH1 ARG A 208     -27.688  17.830   7.456  1.00  0.93           H  
ATOM   3088 2HH1 ARG A 208     -27.872  18.147   5.743  1.00  0.93           H  
ATOM   3089 1HH2 ARG A 208     -24.442  18.682   5.227  1.00  0.93           H  
ATOM   3090 2HH2 ARG A 208     -26.037  18.608   4.435  1.00  0.93           H  
ATOM   3091  N   GLU A 209     -20.716  18.330   9.065  1.00  0.87           N  
ATOM   3092  CA  GLU A 209     -19.844  17.311   8.506  1.00  0.87           C  
ATOM   3093  C   GLU A 209     -18.587  17.121   9.341  1.00  0.87           C  
ATOM   3094  O   GLU A 209     -18.213  15.989   9.645  1.00  0.87           O  
ATOM   3095  CB  GLU A 209     -19.502  17.650   7.061  1.00  0.87           C  
ATOM   3096  CG  GLU A 209     -20.642  17.517   6.082  1.00  0.87           C  
ATOM   3097  CD  GLU A 209     -21.617  18.668   6.020  1.00  0.87           C  
ATOM   3098  OE1 GLU A 209     -21.236  19.820   5.995  1.00  0.87           O  
ATOM   3099  OE2 GLU A 209     -22.782  18.368   6.009  1.00  0.87           O  
ATOM   3100  H   GLU A 209     -20.839  19.199   8.568  1.00  0.87           H  
ATOM   3101  HA  GLU A 209     -20.387  16.366   8.508  1.00  0.87           H  
ATOM   3102 1HB  GLU A 209     -19.149  18.680   7.013  1.00  0.87           H  
ATOM   3103 2HB  GLU A 209     -18.718  17.021   6.708  1.00  0.87           H  
ATOM   3104 1HG  GLU A 209     -20.219  17.369   5.087  1.00  0.87           H  
ATOM   3105 2HG  GLU A 209     -21.178  16.620   6.345  1.00  0.87           H  
ATOM   3106  N   ILE A 210     -17.951  18.216   9.771  1.00  0.82           N  
ATOM   3107  CA  ILE A 210     -16.770  18.064  10.611  1.00  0.82           C  
ATOM   3108  C   ILE A 210     -17.144  17.383  11.906  1.00  0.82           C  
ATOM   3109  O   ILE A 210     -16.392  16.550  12.387  1.00  0.82           O  
ATOM   3110  CB  ILE A 210     -16.029  19.369  10.880  1.00  0.82           C  
ATOM   3111  CG1 ILE A 210     -15.396  19.914   9.561  1.00  0.82           C  
ATOM   3112  CG2 ILE A 210     -14.968  19.089  11.935  1.00  0.82           C  
ATOM   3113  CD1 ILE A 210     -14.293  19.020   8.962  1.00  0.82           C  
ATOM   3114  H   ILE A 210     -18.280  19.147   9.507  1.00  0.82           H  
ATOM   3115  HA  ILE A 210     -16.067  17.419  10.096  1.00  0.82           H  
ATOM   3116  HB  ILE A 210     -16.726  20.126  11.248  1.00  0.82           H  
ATOM   3117 1HG1 ILE A 210     -16.195  20.019   8.844  1.00  0.82           H  
ATOM   3118 2HG1 ILE A 210     -14.971  20.887   9.733  1.00  0.82           H  
ATOM   3119 1HG2 ILE A 210     -14.423  19.967  12.162  1.00  0.82           H  
ATOM   3120 2HG2 ILE A 210     -15.454  18.720  12.837  1.00  0.82           H  
ATOM   3121 3HG2 ILE A 210     -14.292  18.355  11.566  1.00  0.82           H  
ATOM   3122 1HD1 ILE A 210     -13.919  19.469   8.039  1.00  0.82           H  
ATOM   3123 2HD1 ILE A 210     -13.470  18.929   9.672  1.00  0.82           H  
ATOM   3124 3HD1 ILE A 210     -14.684  18.051   8.752  1.00  0.82           H  
ATOM   3125  N   GLY A 211     -18.294  17.731  12.472  1.00  0.78           N  
ATOM   3126  CA  GLY A 211     -18.798  17.116  13.688  1.00  0.78           C  
ATOM   3127  C   GLY A 211     -18.946  15.620  13.525  1.00  0.78           C  
ATOM   3128  O   GLY A 211     -18.471  14.843  14.362  1.00  0.78           O  
ATOM   3129  H   GLY A 211     -18.867  18.458  12.048  1.00  0.78           H  
ATOM   3130 1HA  GLY A 211     -18.129  17.330  14.517  1.00  0.78           H  
ATOM   3131 2HA  GLY A 211     -19.770  17.546  13.919  1.00  0.78           H  
ATOM   3132  N   PHE A 212     -19.597  15.193  12.444  1.00  0.74           N  
ATOM   3133  CA  PHE A 212     -19.771  13.770  12.220  1.00  0.74           C  
ATOM   3134  C   PHE A 212     -18.413  13.081  12.099  1.00  0.74           C  
ATOM   3135  O   PHE A 212     -18.194  12.002  12.667  1.00  0.74           O  
ATOM   3136  CB  PHE A 212     -20.512  13.530  10.910  1.00  0.74           C  
ATOM   3137  CG  PHE A 212     -21.985  13.870  10.872  1.00  0.74           C  
ATOM   3138  CD1 PHE A 212     -22.795  13.763  11.986  1.00  0.74           C  
ATOM   3139  CD2 PHE A 212     -22.559  14.286   9.678  1.00  0.74           C  
ATOM   3140  CE1 PHE A 212     -24.149  14.065  11.903  1.00  0.74           C  
ATOM   3141  CE2 PHE A 212     -23.901  14.577   9.590  1.00  0.74           C  
ATOM   3142  CZ  PHE A 212     -24.699  14.470  10.700  1.00  0.74           C  
ATOM   3143  H   PHE A 212     -19.993  15.868  11.787  1.00  0.74           H  
ATOM   3144  HA  PHE A 212     -20.321  13.340  13.058  1.00  0.74           H  
ATOM   3145 1HB  PHE A 212     -20.022  14.109  10.124  1.00  0.74           H  
ATOM   3146 2HB  PHE A 212     -20.407  12.482  10.635  1.00  0.74           H  
ATOM   3147  HD1 PHE A 212     -22.361  13.437  12.931  1.00  0.74           H  
ATOM   3148  HD2 PHE A 212     -21.925  14.370   8.799  1.00  0.74           H  
ATOM   3149  HE1 PHE A 212     -24.780  13.977  12.786  1.00  0.74           H  
ATOM   3150  HE2 PHE A 212     -24.333  14.893   8.642  1.00  0.74           H  
ATOM   3151  HZ  PHE A 212     -25.762  14.702  10.627  1.00  0.74           H  
ATOM   3152  N   MET A 213     -17.490  13.736  11.386  1.00  0.72           N  
ATOM   3153  CA  MET A 213     -16.153  13.207  11.178  1.00  0.72           C  
ATOM   3154  C   MET A 213     -15.323  13.191  12.463  1.00  0.72           C  
ATOM   3155  O   MET A 213     -14.575  12.242  12.700  1.00  0.72           O  
ATOM   3156  CB  MET A 213     -15.490  13.973  10.030  1.00  0.72           C  
ATOM   3157  CG  MET A 213     -16.109  13.620   8.686  1.00  0.72           C  
ATOM   3158  SD  MET A 213     -15.264  14.256   7.277  1.00  0.72           S  
ATOM   3159  CE  MET A 213     -16.038  15.812   7.192  1.00  0.72           C  
ATOM   3160  H   MET A 213     -17.734  14.621  10.942  1.00  0.72           H  
ATOM   3161  HA  MET A 213     -16.260  12.173  10.858  1.00  0.72           H  
ATOM   3162 1HB  MET A 213     -15.597  15.041  10.191  1.00  0.72           H  
ATOM   3163 2HB  MET A 213     -14.450  13.745   9.973  1.00  0.72           H  
ATOM   3164 1HG  MET A 213     -16.218  12.557   8.583  1.00  0.72           H  
ATOM   3165 2HG  MET A 213     -17.098  14.051   8.679  1.00  0.72           H  
ATOM   3166 1HE  MET A 213     -15.655  16.382   6.352  1.00  0.72           H  
ATOM   3167 2HE  MET A 213     -17.092  15.648   7.066  1.00  0.72           H  
ATOM   3168 3HE  MET A 213     -15.874  16.337   8.101  1.00  0.72           H  
ATOM   3169  N   TYR A 214     -15.479  14.222  13.300  1.00  0.71           N  
ATOM   3170  CA  TYR A 214     -14.820  14.351  14.597  1.00  0.71           C  
ATOM   3171  C   TYR A 214     -15.224  13.195  15.471  1.00  0.71           C  
ATOM   3172  O   TYR A 214     -14.383  12.501  16.045  1.00  0.71           O  
ATOM   3173  CB  TYR A 214     -15.177  15.696  15.261  1.00  0.71           C  
ATOM   3174  CG  TYR A 214     -14.718  15.840  16.709  1.00  0.71           C  
ATOM   3175  CD1 TYR A 214     -13.422  16.138  17.002  1.00  0.71           C  
ATOM   3176  CD2 TYR A 214     -15.631  15.655  17.746  1.00  0.71           C  
ATOM   3177  CE1 TYR A 214     -13.003  16.242  18.335  1.00  0.71           C  
ATOM   3178  CE2 TYR A 214     -15.219  15.756  19.070  1.00  0.71           C  
ATOM   3179  CZ  TYR A 214     -13.898  16.042  19.362  1.00  0.71           C  
ATOM   3180  OH  TYR A 214     -13.463  16.119  20.682  1.00  0.71           O  
ATOM   3181  H   TYR A 214     -16.098  14.969  13.022  1.00  0.71           H  
ATOM   3182  HA  TYR A 214     -13.740  14.298  14.450  1.00  0.71           H  
ATOM   3183 1HB  TYR A 214     -14.741  16.512  14.682  1.00  0.71           H  
ATOM   3184 2HB  TYR A 214     -16.251  15.831  15.236  1.00  0.71           H  
ATOM   3185  HD1 TYR A 214     -12.720  16.285  16.186  1.00  0.71           H  
ATOM   3186  HD2 TYR A 214     -16.672  15.421  17.515  1.00  0.71           H  
ATOM   3187  HE1 TYR A 214     -11.965  16.474  18.577  1.00  0.71           H  
ATOM   3188  HE2 TYR A 214     -15.936  15.600  19.874  1.00  0.71           H  
ATOM   3189  HH  TYR A 214     -12.470  16.102  20.710  1.00  0.71           H  
ATOM   3190  N   GLY A 215     -16.533  12.978  15.552  1.00  0.71           N  
ATOM   3191  CA  GLY A 215     -17.100  11.904  16.340  1.00  0.71           C  
ATOM   3192  C   GLY A 215     -16.527  10.568  15.898  1.00  0.71           C  
ATOM   3193  O   GLY A 215     -16.037   9.789  16.721  1.00  0.71           O  
ATOM   3194  H   GLY A 215     -17.171  13.596  15.048  1.00  0.71           H  
ATOM   3195 1HA  GLY A 215     -16.882  12.073  17.395  1.00  0.71           H  
ATOM   3196 2HA  GLY A 215     -18.181  11.905  16.221  1.00  0.71           H  
ATOM   3197  N   GLN A 216     -16.597  10.275  14.601  1.00  0.71           N  
ATOM   3198  CA  GLN A 216     -16.090   8.987  14.170  1.00  0.71           C  
ATOM   3199  C   GLN A 216     -14.586   8.865  14.371  1.00  0.71           C  
ATOM   3200  O   GLN A 216     -14.113   7.812  14.795  1.00  0.71           O  
ATOM   3201  CB  GLN A 216     -16.423   8.745  12.710  1.00  0.71           C  
ATOM   3202  CG  GLN A 216     -16.117   7.317  12.214  1.00  0.71           C  
ATOM   3203  CD  GLN A 216     -16.978   6.232  12.914  1.00  0.71           C  
ATOM   3204  OE1 GLN A 216     -18.210   6.332  12.955  1.00  0.71           O  
ATOM   3205  NE2 GLN A 216     -16.342   5.194  13.437  1.00  0.71           N  
ATOM   3206  H   GLN A 216     -17.011  10.930  13.932  1.00  0.71           H  
ATOM   3207  HA  GLN A 216     -16.564   8.215  14.767  1.00  0.71           H  
ATOM   3208 1HB  GLN A 216     -17.462   8.969  12.550  1.00  0.71           H  
ATOM   3209 2HB  GLN A 216     -15.850   9.446  12.094  1.00  0.71           H  
ATOM   3210 1HG  GLN A 216     -16.278   7.251  11.145  1.00  0.71           H  
ATOM   3211 2HG  GLN A 216     -15.081   7.113  12.434  1.00  0.71           H  
ATOM   3212 1HE2 GLN A 216     -16.854   4.456  13.879  1.00  0.71           H  
ATOM   3213 2HE2 GLN A 216     -15.348   5.134  13.364  1.00  0.71           H  
ATOM   3214  N   TYR A 217     -13.820   9.928  14.123  1.00  0.72           N  
ATOM   3215  CA  TYR A 217     -12.383   9.815  14.309  1.00  0.72           C  
ATOM   3216  C   TYR A 217     -12.106   9.493  15.767  1.00  0.72           C  
ATOM   3217  O   TYR A 217     -11.289   8.618  16.076  1.00  0.72           O  
ATOM   3218  CB  TYR A 217     -11.616  11.051  13.894  1.00  0.72           C  
ATOM   3219  CG  TYR A 217     -10.126  10.788  13.976  1.00  0.72           C  
ATOM   3220  CD1 TYR A 217      -9.473  10.120  12.940  1.00  0.72           C  
ATOM   3221  CD2 TYR A 217      -9.432  11.153  15.093  1.00  0.72           C  
ATOM   3222  CE1 TYR A 217      -8.118   9.850  13.042  1.00  0.72           C  
ATOM   3223  CE2 TYR A 217      -8.095  10.888  15.198  1.00  0.72           C  
ATOM   3224  CZ  TYR A 217      -7.434  10.242  14.185  1.00  0.72           C  
ATOM   3225  OH  TYR A 217      -6.095   9.975  14.322  1.00  0.72           O  
ATOM   3226  H   TYR A 217     -14.214  10.800  13.777  1.00  0.72           H  
ATOM   3227  HA  TYR A 217     -12.020   8.986  13.712  1.00  0.72           H  
ATOM   3228 1HB  TYR A 217     -11.873  11.327  12.891  1.00  0.72           H  
ATOM   3229 2HB  TYR A 217     -11.866  11.891  14.550  1.00  0.72           H  
ATOM   3230  HD1 TYR A 217     -10.027   9.810  12.054  1.00  0.72           H  
ATOM   3231  HD2 TYR A 217      -9.951  11.658  15.908  1.00  0.72           H  
ATOM   3232  HE1 TYR A 217      -7.596   9.329  12.238  1.00  0.72           H  
ATOM   3233  HE2 TYR A 217      -7.558  11.187  16.101  1.00  0.72           H  
ATOM   3234  HH  TYR A 217      -5.823  10.168  15.224  1.00  0.72           H  
ATOM   3235  N   LYS A 218     -12.772  10.218  16.677  1.00  0.75           N  
ATOM   3236  CA  LYS A 218     -12.603  10.001  18.104  1.00  0.75           C  
ATOM   3237  C   LYS A 218     -12.812   8.532  18.431  1.00  0.75           C  
ATOM   3238  O   LYS A 218     -11.988   7.933  19.131  1.00  0.75           O  
ATOM   3239  CB  LYS A 218     -13.603  10.863  18.891  1.00  0.75           C  
ATOM   3240  CG  LYS A 218     -13.556  10.726  20.408  1.00  0.75           C  
ATOM   3241  CD  LYS A 218     -14.603  11.626  21.072  1.00  0.75           C  
ATOM   3242  CE  LYS A 218     -14.621  11.436  22.588  1.00  0.75           C  
ATOM   3243  NZ  LYS A 218     -15.693  12.247  23.246  1.00  0.75           N  
ATOM   3244  H   LYS A 218     -13.420  10.942  16.369  1.00  0.75           H  
ATOM   3245  HA  LYS A 218     -11.588  10.281  18.382  1.00  0.75           H  
ATOM   3246 1HB  LYS A 218     -13.433  11.915  18.650  1.00  0.75           H  
ATOM   3247 2HB  LYS A 218     -14.611  10.626  18.574  1.00  0.75           H  
ATOM   3248 1HG  LYS A 218     -13.751   9.690  20.680  1.00  0.75           H  
ATOM   3249 2HG  LYS A 218     -12.583  10.996  20.769  1.00  0.75           H  
ATOM   3250 1HD  LYS A 218     -14.380  12.673  20.841  1.00  0.75           H  
ATOM   3251 2HD  LYS A 218     -15.587  11.389  20.670  1.00  0.75           H  
ATOM   3252 1HE  LYS A 218     -14.785  10.383  22.813  1.00  0.75           H  
ATOM   3253 2HE  LYS A 218     -13.653  11.736  22.992  1.00  0.75           H  
ATOM   3254 1HZ  LYS A 218     -15.669  12.092  24.245  1.00  0.75           H  
ATOM   3255 2HZ  LYS A 218     -15.547  13.227  23.054  1.00  0.75           H  
ATOM   3256 3HZ  LYS A 218     -16.595  11.966  22.886  1.00  0.75           H  
ATOM   3257  N   ARG A 219     -13.900   7.945  17.904  1.00  0.79           N  
ATOM   3258  CA  ARG A 219     -14.219   6.536  18.123  1.00  0.79           C  
ATOM   3259  C   ARG A 219     -13.182   5.574  17.526  1.00  0.79           C  
ATOM   3260  O   ARG A 219     -12.854   4.556  18.134  1.00  0.79           O  
ATOM   3261  CB  ARG A 219     -15.596   6.212  17.545  1.00  0.79           C  
ATOM   3262  CG  ARG A 219     -16.775   6.804  18.333  1.00  0.79           C  
ATOM   3263  CD  ARG A 219     -18.095   6.227  17.915  1.00  0.79           C  
ATOM   3264  NE  ARG A 219     -18.466   6.582  16.545  1.00  0.79           N  
ATOM   3265  CZ  ARG A 219     -19.149   7.693  16.194  1.00  0.79           C  
ATOM   3266  NH1 ARG A 219     -19.530   8.559  17.109  1.00  0.79           N  
ATOM   3267  NH2 ARG A 219     -19.436   7.908  14.929  1.00  0.79           N  
ATOM   3268  H   ARG A 219     -14.542   8.512  17.342  1.00  0.79           H  
ATOM   3269  HA  ARG A 219     -14.257   6.368  19.198  1.00  0.79           H  
ATOM   3270 1HB  ARG A 219     -15.656   6.594  16.528  1.00  0.79           H  
ATOM   3271 2HB  ARG A 219     -15.727   5.134  17.498  1.00  0.79           H  
ATOM   3272 1HG  ARG A 219     -16.634   6.605  19.394  1.00  0.79           H  
ATOM   3273 2HG  ARG A 219     -16.808   7.879  18.172  1.00  0.79           H  
ATOM   3274 1HD  ARG A 219     -18.047   5.142  17.981  1.00  0.79           H  
ATOM   3275 2HD  ARG A 219     -18.872   6.595  18.582  1.00  0.79           H  
ATOM   3276  HE  ARG A 219     -18.199   5.949  15.803  1.00  0.79           H  
ATOM   3277 1HH1 ARG A 219     -19.308   8.398  18.081  1.00  0.79           H  
ATOM   3278 2HH1 ARG A 219     -20.039   9.385  16.834  1.00  0.79           H  
ATOM   3279 1HH2 ARG A 219     -19.127   7.238  14.218  1.00  0.79           H  
ATOM   3280 2HH2 ARG A 219     -19.945   8.732  14.653  1.00  0.79           H  
ATOM   3281  N   LEU A 220     -12.658   5.898  16.343  1.00  0.86           N  
ATOM   3282  CA  LEU A 220     -11.673   5.051  15.672  1.00  0.86           C  
ATOM   3283  C   LEU A 220     -10.322   5.063  16.388  1.00  0.86           C  
ATOM   3284  O   LEU A 220      -9.650   4.035  16.503  1.00  0.86           O  
ATOM   3285  CB  LEU A 220     -11.448   5.564  14.239  1.00  0.86           C  
ATOM   3286  CG  LEU A 220     -12.626   5.430  13.239  1.00  0.86           C  
ATOM   3287  CD1 LEU A 220     -12.304   6.211  11.968  1.00  0.86           C  
ATOM   3288  CD2 LEU A 220     -12.863   3.988  12.903  1.00  0.86           C  
ATOM   3289  H   LEU A 220     -12.977   6.750  15.881  1.00  0.86           H  
ATOM   3290  HA  LEU A 220     -12.050   4.031  15.646  1.00  0.86           H  
ATOM   3291 1HB  LEU A 220     -11.191   6.620  14.296  1.00  0.86           H  
ATOM   3292 2HB  LEU A 220     -10.597   5.036  13.820  1.00  0.86           H  
ATOM   3293  HG  LEU A 220     -13.506   5.834  13.680  1.00  0.86           H  
ATOM   3294 1HD1 LEU A 220     -13.138   6.128  11.274  1.00  0.86           H  
ATOM   3295 2HD1 LEU A 220     -12.142   7.253  12.206  1.00  0.86           H  
ATOM   3296 3HD1 LEU A 220     -11.417   5.802  11.518  1.00  0.86           H  
ATOM   3297 1HD2 LEU A 220     -13.695   3.911  12.197  1.00  0.86           H  
ATOM   3298 2HD2 LEU A 220     -11.965   3.573  12.451  1.00  0.86           H  
ATOM   3299 3HD2 LEU A 220     -13.100   3.437  13.811  1.00  0.86           H  
ATOM   3300  N   SER A 221      -9.933   6.245  16.868  1.00  0.95           N  
ATOM   3301  CA  SER A 221      -8.640   6.463  17.504  1.00  0.95           C  
ATOM   3302  C   SER A 221      -8.645   6.518  19.032  1.00  0.95           C  
ATOM   3303  O   SER A 221      -7.576   6.583  19.638  1.00  0.95           O  
ATOM   3304  CB  SER A 221      -8.048   7.748  16.976  1.00  0.95           C  
ATOM   3305  OG  SER A 221      -8.850   8.836  17.326  1.00  0.95           O  
ATOM   3306  H   SER A 221     -10.545   7.049  16.734  1.00  0.95           H  
ATOM   3307  HA  SER A 221      -7.989   5.641  17.208  1.00  0.95           H  
ATOM   3308 1HB  SER A 221      -7.049   7.884  17.381  1.00  0.95           H  
ATOM   3309 2HB  SER A 221      -7.963   7.692  15.893  1.00  0.95           H  
ATOM   3310  HG  SER A 221      -9.692   8.714  16.825  1.00  0.95           H  
ATOM   3311  N   ASN A 222      -9.821   6.486  19.663  1.00  1.06           N  
ATOM   3312  CA  ASN A 222      -9.940   6.599  21.120  1.00  1.06           C  
ATOM   3313  C   ASN A 222      -9.307   7.892  21.652  1.00  1.06           C  
ATOM   3314  O   ASN A 222      -8.600   7.884  22.665  1.00  1.06           O  
ATOM   3315  CB  ASN A 222      -9.334   5.386  21.815  1.00  1.06           C  
ATOM   3316  CG  ASN A 222     -10.048   4.104  21.480  1.00  1.06           C  
ATOM   3317  OD1 ASN A 222     -11.277   4.007  21.581  1.00  1.06           O  
ATOM   3318  ND2 ASN A 222      -9.294   3.112  21.077  1.00  1.06           N  
ATOM   3319  H   ASN A 222     -10.680   6.453  19.123  1.00  1.06           H  
ATOM   3320  HA  ASN A 222     -11.003   6.640  21.366  1.00  1.06           H  
ATOM   3321 1HB  ASN A 222      -8.283   5.280  21.566  1.00  1.06           H  
ATOM   3322 2HB  ASN A 222      -9.390   5.538  22.892  1.00  1.06           H  
ATOM   3323 1HD2 ASN A 222      -9.709   2.235  20.833  1.00  1.06           H  
ATOM   3324 2HD2 ASN A 222      -8.303   3.234  21.007  1.00  1.06           H  
ATOM   3325  N   SER A 223      -9.571   9.005  20.961  1.00  1.15           N  
ATOM   3326  CA  SER A 223      -9.024  10.299  21.381  1.00  1.15           C  
ATOM   3327  C   SER A 223      -9.877  11.514  21.054  1.00  1.15           C  
ATOM   3328  O   SER A 223     -10.206  11.804  19.898  1.00  1.15           O  
ATOM   3329  CB  SER A 223      -7.665  10.554  20.770  1.00  1.15           C  
ATOM   3330  OG  SER A 223      -7.182  11.832  21.177  1.00  1.15           O  
ATOM   3331  H   SER A 223     -10.186   8.909  20.154  1.00  1.15           H  
ATOM   3332  HA  SER A 223      -8.905  10.263  22.464  1.00  1.15           H  
ATOM   3333 1HB  SER A 223      -6.966   9.773  21.077  1.00  1.15           H  
ATOM   3334 2HB  SER A 223      -7.746  10.515  19.682  1.00  1.15           H  
ATOM   3335  HG  SER A 223      -6.887  11.712  22.092  1.00  1.15           H  
ATOM   3336  N   SER A 224     -10.086  12.321  22.084  1.00  1.20           N  
ATOM   3337  CA  SER A 224     -10.849  13.560  22.010  1.00  1.20           C  
ATOM   3338  C   SER A 224     -10.158  14.645  21.187  1.00  1.20           C  
ATOM   3339  O   SER A 224     -10.767  15.679  20.890  1.00  1.20           O  
ATOM   3340  CB  SER A 224     -11.131  14.070  23.409  1.00  1.20           C  
ATOM   3341  OG  SER A 224      -9.951  14.458  24.061  1.00  1.20           O  
ATOM   3342  H   SER A 224      -9.742  12.030  22.988  1.00  1.20           H  
ATOM   3343  HA  SER A 224     -11.804  13.340  21.531  1.00  1.20           H  
ATOM   3344 1HB  SER A 224     -11.817  14.915  23.357  1.00  1.20           H  
ATOM   3345 2HB  SER A 224     -11.622  13.286  23.983  1.00  1.20           H  
ATOM   3346  HG  SER A 224      -9.670  15.272  23.636  1.00  1.20           H  
ATOM   3347  N   THR A 225      -8.886  14.426  20.809  1.00  1.20           N  
ATOM   3348  CA  THR A 225      -8.171  15.432  20.040  1.00  1.20           C  
ATOM   3349  C   THR A 225      -8.729  15.572  18.619  1.00  1.20           C  
ATOM   3350  O   THR A 225      -8.426  16.547  17.929  1.00  1.20           O  
ATOM   3351  CB  THR A 225      -6.653  15.152  20.017  1.00  1.20           C  
ATOM   3352  OG1 THR A 225      -6.396  13.853  19.451  1.00  1.20           O  
ATOM   3353  CG2 THR A 225      -6.087  15.225  21.430  1.00  1.20           C  
ATOM   3354  H   THR A 225      -8.413  13.550  21.040  1.00  1.20           H  
ATOM   3355  HA  THR A 225      -8.308  16.393  20.536  1.00  1.20           H  
ATOM   3356  HB  THR A 225      -6.160  15.905  19.400  1.00  1.20           H  
ATOM   3357  HG1 THR A 225      -6.748  13.153  20.034  1.00  1.20           H  
ATOM   3358 1HG2 THR A 225      -5.014  15.037  21.402  1.00  1.20           H  
ATOM   3359 2HG2 THR A 225      -6.270  16.218  21.848  1.00  1.20           H  
ATOM   3360 3HG2 THR A 225      -6.572  14.474  22.052  1.00  1.20           H  
ATOM   3361  N   GLY A 226      -9.513  14.595  18.141  1.00  1.14           N  
ATOM   3362  CA  GLY A 226     -10.226  14.759  16.867  1.00  1.14           C  
ATOM   3363  C   GLY A 226      -9.483  14.625  15.546  1.00  1.14           C  
ATOM   3364  O   GLY A 226      -9.991  14.003  14.621  1.00  1.14           O  
ATOM   3365  H   GLY A 226      -9.689  13.764  18.710  1.00  1.14           H  
ATOM   3366 1HA  GLY A 226     -11.071  14.068  16.861  1.00  1.14           H  
ATOM   3367 2HA  GLY A 226     -10.651  15.751  16.877  1.00  1.14           H  
ATOM   3368  N   THR A 227      -8.361  15.333  15.426  1.00  1.07           N  
ATOM   3369  CA  THR A 227      -7.531  15.424  14.211  1.00  1.07           C  
ATOM   3370  C   THR A 227      -8.124  16.319  13.147  1.00  1.07           C  
ATOM   3371  O   THR A 227      -7.559  16.457  12.077  1.00  1.07           O  
ATOM   3372  CB  THR A 227      -7.217  14.075  13.565  1.00  1.07           C  
ATOM   3373  OG1 THR A 227      -6.468  13.292  14.460  1.00  1.07           O  
ATOM   3374  CG2 THR A 227      -6.465  14.252  12.289  1.00  1.07           C  
ATOM   3375  H   THR A 227      -8.083  15.851  16.254  1.00  1.07           H  
ATOM   3376  HA  THR A 227      -6.575  15.861  14.502  1.00  1.07           H  
ATOM   3377  HB  THR A 227      -8.125  13.551  13.315  1.00  1.07           H  
ATOM   3378  HG1 THR A 227      -6.395  12.404  14.099  1.00  1.07           H  
ATOM   3379 1HG2 THR A 227      -6.272  13.280  11.868  1.00  1.07           H  
ATOM   3380 2HG2 THR A 227      -7.053  14.822  11.595  1.00  1.07           H  
ATOM   3381 3HG2 THR A 227      -5.533  14.767  12.475  1.00  1.07           H  
ATOM   3382  N   LEU A 228      -9.272  16.886  13.409  1.00  1.02           N  
ATOM   3383  CA  LEU A 228      -9.864  17.806  12.471  1.00  1.02           C  
ATOM   3384  C   LEU A 228      -9.712  19.181  13.043  1.00  1.02           C  
ATOM   3385  O   LEU A 228      -9.743  19.349  14.259  1.00  1.02           O  
ATOM   3386  CB  LEU A 228     -11.328  17.469  12.244  1.00  1.02           C  
ATOM   3387  CG  LEU A 228     -11.553  16.047  11.743  1.00  1.02           C  
ATOM   3388  CD1 LEU A 228     -12.979  15.759  11.648  1.00  1.02           C  
ATOM   3389  CD2 LEU A 228     -10.924  15.893  10.395  1.00  1.02           C  
ATOM   3390  H   LEU A 228      -9.717  16.697  14.291  1.00  1.02           H  
ATOM   3391  HA  LEU A 228      -9.333  17.761  11.520  1.00  1.02           H  
ATOM   3392 1HB  LEU A 228     -11.877  17.595  13.175  1.00  1.02           H  
ATOM   3393 2HB  LEU A 228     -11.731  18.161  11.502  1.00  1.02           H  
ATOM   3394  HG  LEU A 228     -11.109  15.343  12.454  1.00  1.02           H  
ATOM   3395 1HD1 LEU A 228     -13.076  14.746  11.324  1.00  1.02           H  
ATOM   3396 2HD1 LEU A 228     -13.434  15.883  12.615  1.00  1.02           H  
ATOM   3397 3HD1 LEU A 228     -13.453  16.420  10.935  1.00  1.02           H  
ATOM   3398 1HD2 LEU A 228     -11.070  14.888  10.027  1.00  1.02           H  
ATOM   3399 2HD2 LEU A 228     -11.387  16.603   9.709  1.00  1.02           H  
ATOM   3400 3HD2 LEU A 228      -9.871  16.102  10.477  1.00  1.02           H  
ATOM   3401  N   THR A 229      -9.533  20.143  12.178  1.00  0.99           N  
ATOM   3402  CA  THR A 229      -9.402  21.512  12.581  1.00  0.99           C  
ATOM   3403  C   THR A 229     -10.710  22.273  12.533  1.00  0.99           C  
ATOM   3404  O   THR A 229     -11.020  23.042  13.437  1.00  0.99           O  
ATOM   3405  CB  THR A 229      -8.409  22.257  11.707  1.00  0.99           C  
ATOM   3406  OG1 THR A 229      -7.118  21.641  11.757  1.00  0.99           O  
ATOM   3407  CG2 THR A 229      -8.317  23.630  12.187  1.00  0.99           C  
ATOM   3408  H   THR A 229      -9.499  19.903  11.200  1.00  0.99           H  
ATOM   3409  HA  THR A 229      -9.047  21.529  13.598  1.00  0.99           H  
ATOM   3410  HB  THR A 229      -8.751  22.258  10.683  1.00  0.99           H  
ATOM   3411  HG1 THR A 229      -7.045  20.899  11.098  1.00  0.99           H  
ATOM   3412 1HG2 THR A 229      -7.643  24.119  11.569  1.00  0.99           H  
ATOM   3413 2HG2 THR A 229      -9.294  24.116  12.130  1.00  0.99           H  
ATOM   3414 3HG2 THR A 229      -7.972  23.658  13.210  1.00  0.99           H  
ATOM   3415  N   GLY A 230     -11.491  22.062  11.474  1.00  1.00           N  
ATOM   3416  CA  GLY A 230     -12.694  22.888  11.213  1.00  1.00           C  
ATOM   3417  C   GLY A 230     -13.894  22.588  12.116  1.00  1.00           C  
ATOM   3418  O   GLY A 230     -14.988  22.300  11.644  1.00  1.00           O  
ATOM   3419  H   GLY A 230     -11.195  21.339  10.813  1.00  1.00           H  
ATOM   3420 1HA  GLY A 230     -12.421  23.932  11.320  1.00  1.00           H  
ATOM   3421 2HA  GLY A 230     -12.992  22.750  10.177  1.00  1.00           H  
ATOM   3422  N   LYS A 231     -13.696  22.715  13.410  1.00  1.05           N  
ATOM   3423  CA  LYS A 231     -14.658  22.295  14.412  1.00  1.05           C  
ATOM   3424  C   LYS A 231     -15.405  23.413  15.132  1.00  1.05           C  
ATOM   3425  O   LYS A 231     -14.923  24.536  15.273  1.00  1.05           O  
ATOM   3426  CB  LYS A 231     -13.900  21.469  15.457  1.00  1.05           C  
ATOM   3427  CG  LYS A 231     -13.314  20.148  14.961  1.00  1.05           C  
ATOM   3428  CD  LYS A 231     -12.529  19.416  16.049  1.00  1.05           C  
ATOM   3429  CE  LYS A 231     -11.339  20.228  16.545  1.00  1.05           C  
ATOM   3430  NZ  LYS A 231     -11.689  20.976  17.719  1.00  1.05           N  
ATOM   3431  H   LYS A 231     -12.779  23.037  13.702  1.00  1.05           H  
ATOM   3432  HA  LYS A 231     -15.402  21.665  13.923  1.00  1.05           H  
ATOM   3433 1HB  LYS A 231     -13.053  22.063  15.813  1.00  1.05           H  
ATOM   3434 2HB  LYS A 231     -14.524  21.294  16.311  1.00  1.05           H  
ATOM   3435 1HG  LYS A 231     -14.122  19.500  14.649  1.00  1.05           H  
ATOM   3436 2HG  LYS A 231     -12.656  20.328  14.108  1.00  1.05           H  
ATOM   3437 1HD  LYS A 231     -13.182  19.196  16.897  1.00  1.05           H  
ATOM   3438 2HD  LYS A 231     -12.148  18.484  15.642  1.00  1.05           H  
ATOM   3439 1HE  LYS A 231     -10.504  19.567  16.774  1.00  1.05           H  
ATOM   3440 2HE  LYS A 231     -11.040  20.929  15.765  1.00  1.05           H  
ATOM   3441 1HZ  LYS A 231     -10.935  21.566  18.087  1.00  1.05           H  
ATOM   3442 2HZ  LYS A 231     -12.461  21.567  17.481  1.00  1.05           H  
ATOM   3443 3HZ  LYS A 231     -11.969  20.340  18.468  1.00  1.05           H  
ATOM   3444  N   ASP A 232     -16.595  23.064  15.619  1.00  1.10           N  
ATOM   3445  CA  ASP A 232     -17.399  23.913  16.490  1.00  1.10           C  
ATOM   3446  C   ASP A 232     -16.557  24.173  17.735  1.00  1.10           C  
ATOM   3447  O   ASP A 232     -15.919  23.241  18.221  1.00  1.10           O  
ATOM   3448  CB  ASP A 232     -18.697  23.216  16.929  1.00  1.10           C  
ATOM   3449  CG  ASP A 232     -19.699  24.136  17.679  1.00  1.10           C  
ATOM   3450  OD1 ASP A 232     -19.498  24.457  18.856  1.00  1.10           O  
ATOM   3451  OD2 ASP A 232     -20.703  24.475  17.101  1.00  1.10           O  
ATOM   3452  H   ASP A 232     -16.948  22.143  15.401  1.00  1.10           H  
ATOM   3453  HA  ASP A 232     -17.640  24.823  15.959  1.00  1.10           H  
ATOM   3454 1HB  ASP A 232     -19.201  22.804  16.053  1.00  1.10           H  
ATOM   3455 2HB  ASP A 232     -18.455  22.390  17.585  1.00  1.10           H  
ATOM   3456  N   PRO A 233     -16.501  25.397  18.283  1.00  1.14           N  
ATOM   3457  CA  PRO A 233     -15.754  25.723  19.485  1.00  1.14           C  
ATOM   3458  C   PRO A 233     -15.979  24.726  20.629  1.00  1.14           C  
ATOM   3459  O   PRO A 233     -15.025  24.422  21.362  1.00  1.14           O  
ATOM   3460  CB  PRO A 233     -16.324  27.098  19.837  1.00  1.14           C  
ATOM   3461  CG  PRO A 233     -16.685  27.695  18.503  1.00  1.14           C  
ATOM   3462  CD  PRO A 233     -17.206  26.549  17.683  1.00  1.14           C  
ATOM   3463  HA  PRO A 233     -14.701  25.804  19.237  1.00  1.14           H  
ATOM   3464 1HB  PRO A 233     -17.178  26.997  20.519  1.00  1.14           H  
ATOM   3465 2HB  PRO A 233     -15.554  27.688  20.366  1.00  1.14           H  
ATOM   3466 1HG  PRO A 233     -17.423  28.500  18.633  1.00  1.14           H  
ATOM   3467 2HG  PRO A 233     -15.811  28.139  18.048  1.00  1.14           H  
ATOM   3468 1HD  PRO A 233     -18.289  26.465  17.790  1.00  1.14           H  
ATOM   3469 2HD  PRO A 233     -16.886  26.711  16.645  1.00  1.14           H  
ATOM   3470  N   LYS A 234     -17.185  24.138  20.725  1.00  1.15           N  
ATOM   3471  CA  LYS A 234     -17.498  23.176  21.782  1.00  1.15           C  
ATOM   3472  C   LYS A 234     -16.621  21.925  21.751  1.00  1.15           C  
ATOM   3473  O   LYS A 234     -16.490  21.238  22.766  1.00  1.15           O  
ATOM   3474  CB  LYS A 234     -18.968  22.759  21.713  1.00  1.15           C  
ATOM   3475  CG  LYS A 234     -19.942  23.871  22.070  1.00  1.15           C  
ATOM   3476  CD  LYS A 234     -21.386  23.376  22.160  1.00  1.15           C  
ATOM   3477  CE  LYS A 234     -21.967  23.033  20.780  1.00  1.15           C  
ATOM   3478  NZ  LYS A 234     -22.045  24.231  19.887  1.00  1.15           N  
ATOM   3479  H   LYS A 234     -17.942  24.366  20.061  1.00  1.15           H  
ATOM   3480  HA  LYS A 234     -17.334  23.669  22.738  1.00  1.15           H  
ATOM   3481 1HB  LYS A 234     -19.199  22.430  20.693  1.00  1.15           H  
ATOM   3482 2HB  LYS A 234     -19.143  21.916  22.379  1.00  1.15           H  
ATOM   3483 1HG  LYS A 234     -19.659  24.302  23.028  1.00  1.15           H  
ATOM   3484 2HG  LYS A 234     -19.883  24.652  21.310  1.00  1.15           H  
ATOM   3485 1HD  LYS A 234     -21.425  22.489  22.790  1.00  1.15           H  
ATOM   3486 2HD  LYS A 234     -22.001  24.150  22.614  1.00  1.15           H  
ATOM   3487 1HE  LYS A 234     -21.346  22.276  20.297  1.00  1.15           H  
ATOM   3488 2HE  LYS A 234     -22.970  22.635  20.918  1.00  1.15           H  
ATOM   3489 1HZ  LYS A 234     -22.434  23.965  18.990  1.00  1.15           H  
ATOM   3490 2HZ  LYS A 234     -22.610  24.948  20.296  1.00  1.15           H  
ATOM   3491 3HZ  LYS A 234     -21.089  24.586  19.729  1.00  1.15           H  
ATOM   3492  N   TRP A 235     -16.039  21.619  20.592  1.00  1.12           N  
ATOM   3493  CA  TRP A 235     -15.229  20.426  20.404  1.00  1.12           C  
ATOM   3494  C   TRP A 235     -13.735  20.777  20.453  1.00  1.12           C  
ATOM   3495  O   TRP A 235     -12.893  20.018  19.951  1.00  1.12           O  
ATOM   3496  CB  TRP A 235     -15.554  19.805  19.043  1.00  1.12           C  
ATOM   3497  CG  TRP A 235     -17.000  19.517  18.860  1.00  1.12           C  
ATOM   3498  CD1 TRP A 235     -17.908  19.186  19.818  1.00  1.12           C  
ATOM   3499  CD2 TRP A 235     -17.740  19.618  17.621  1.00  1.12           C  
ATOM   3500  NE1 TRP A 235     -19.161  19.069  19.260  1.00  1.12           N  
ATOM   3501  CE2 TRP A 235     -19.075  19.347  17.920  1.00  1.12           C  
ATOM   3502  CE3 TRP A 235     -17.384  19.932  16.307  1.00  1.12           C  
ATOM   3503  CZ2 TRP A 235     -20.065  19.392  16.951  1.00  1.12           C  
ATOM   3504  CZ3 TRP A 235     -18.371  19.992  15.338  1.00  1.12           C  
ATOM   3505  CH2 TRP A 235     -19.681  19.733  15.654  1.00  1.12           C  
ATOM   3506  H   TRP A 235     -16.152  22.248  19.799  1.00  1.12           H  
ATOM   3507  HA  TRP A 235     -15.454  19.714  21.198  1.00  1.12           H  
ATOM   3508 1HB  TRP A 235     -15.248  20.488  18.268  1.00  1.12           H  
ATOM   3509 2HB  TRP A 235     -14.996  18.882  18.914  1.00  1.12           H  
ATOM   3510  HD1 TRP A 235     -17.676  19.045  20.874  1.00  1.12           H  
ATOM   3511  HE1 TRP A 235     -20.009  18.834  19.758  1.00  1.12           H  
ATOM   3512  HE3 TRP A 235     -16.361  20.134  16.057  1.00  1.12           H  
ATOM   3513  HZ2 TRP A 235     -21.111  19.187  17.180  1.00  1.12           H  
ATOM   3514  HZ3 TRP A 235     -18.086  20.248  14.312  1.00  1.12           H  
ATOM   3515  HH2 TRP A 235     -20.435  19.789  14.865  1.00  1.12           H  
ATOM   3516  N   GLY A 236     -13.397  21.934  21.045  1.00  1.06           N  
ATOM   3517  CA  GLY A 236     -12.000  22.352  21.165  1.00  1.06           C  
ATOM   3518  C   GLY A 236     -11.555  23.191  19.969  1.00  1.06           C  
ATOM   3519  O   GLY A 236     -10.571  22.858  19.295  1.00  1.06           O  
ATOM   3520  H   GLY A 236     -14.124  22.556  21.397  1.00  1.06           H  
ATOM   3521 1HA  GLY A 236     -11.877  22.935  22.078  1.00  1.06           H  
ATOM   3522 2HA  GLY A 236     -11.360  21.476  21.262  1.00  1.06           H  
ATOM   3523  N   GLY A 237     -12.357  24.196  19.625  1.00  1.00           N  
ATOM   3524  CA  GLY A 237     -12.046  25.086  18.495  1.00  1.00           C  
ATOM   3525  C   GLY A 237     -12.075  26.557  18.911  1.00  1.00           C  
ATOM   3526  O   GLY A 237     -12.161  26.866  20.102  1.00  1.00           O  
ATOM   3527  H   GLY A 237     -13.178  24.376  20.205  1.00  1.00           H  
ATOM   3528 1HA  GLY A 237     -11.064  24.845  18.088  1.00  1.00           H  
ATOM   3529 2HA  GLY A 237     -12.766  24.923  17.691  1.00  1.00           H  
ATOM   3530  N   SER A 238     -12.021  27.448  17.923  1.00  0.95           N  
ATOM   3531  CA  SER A 238     -12.036  28.888  18.140  1.00  0.95           C  
ATOM   3532  C   SER A 238     -13.359  29.527  17.821  1.00  0.95           C  
ATOM   3533  O   SER A 238     -13.972  29.277  16.783  1.00  0.95           O  
ATOM   3534  CB  SER A 238     -10.998  29.581  17.310  1.00  0.95           C  
ATOM   3535  OG  SER A 238     -11.158  30.983  17.405  1.00  0.95           O  
ATOM   3536  H   SER A 238     -11.931  27.107  16.966  1.00  0.95           H  
ATOM   3537  HA  SER A 238     -11.818  29.073  19.193  1.00  0.95           H  
ATOM   3538 1HB  SER A 238     -10.003  29.303  17.655  1.00  0.95           H  
ATOM   3539 2HB  SER A 238     -11.088  29.268  16.271  1.00  0.95           H  
ATOM   3540  HG  SER A 238     -10.401  31.350  16.941  1.00  0.95           H  
ATOM   3541  N   PHE A 239     -13.710  30.495  18.633  1.00  0.91           N  
ATOM   3542  CA  PHE A 239     -14.946  31.231  18.495  1.00  0.91           C  
ATOM   3543  C   PHE A 239     -15.001  32.102  17.244  1.00  0.91           C  
ATOM   3544  O   PHE A 239     -16.084  32.532  16.845  1.00  0.91           O  
ATOM   3545  CB  PHE A 239     -15.146  32.069  19.740  1.00  0.91           C  
ATOM   3546  CG  PHE A 239     -15.461  31.229  20.925  1.00  0.91           C  
ATOM   3547  CD1 PHE A 239     -14.514  31.030  21.915  1.00  0.91           C  
ATOM   3548  CD2 PHE A 239     -16.697  30.617  21.051  1.00  0.91           C  
ATOM   3549  CE1 PHE A 239     -14.796  30.238  23.008  1.00  0.91           C  
ATOM   3550  CE2 PHE A 239     -16.985  29.825  22.145  1.00  0.91           C  
ATOM   3551  CZ  PHE A 239     -16.031  29.634  23.125  1.00  0.91           C  
ATOM   3552  H   PHE A 239     -13.119  30.687  19.431  1.00  0.91           H  
ATOM   3553  HA  PHE A 239     -15.761  30.514  18.437  1.00  0.91           H  
ATOM   3554 1HB  PHE A 239     -14.242  32.642  19.952  1.00  0.91           H  
ATOM   3555 2HB  PHE A 239     -15.959  32.775  19.587  1.00  0.91           H  
ATOM   3556  HD1 PHE A 239     -13.530  31.503  21.826  1.00  0.91           H  
ATOM   3557  HD2 PHE A 239     -17.446  30.767  20.273  1.00  0.91           H  
ATOM   3558  HE1 PHE A 239     -14.034  30.091  23.778  1.00  0.91           H  
ATOM   3559  HE2 PHE A 239     -17.961  29.349  22.232  1.00  0.91           H  
ATOM   3560  HZ  PHE A 239     -16.251  29.009  23.988  1.00  0.91           H  
ATOM   3561  N   ILE A 240     -13.847  32.382  16.629  1.00  0.88           N  
ATOM   3562  CA  ILE A 240     -13.876  33.229  15.444  1.00  0.88           C  
ATOM   3563  C   ILE A 240     -13.485  32.448  14.199  1.00  0.88           C  
ATOM   3564  O   ILE A 240     -13.287  33.043  13.140  1.00  0.88           O  
ATOM   3565  CB  ILE A 240     -12.922  34.427  15.533  1.00  0.88           C  
ATOM   3566  CG1 ILE A 240     -11.518  33.966  15.589  1.00  0.88           C  
ATOM   3567  CG2 ILE A 240     -13.263  35.284  16.752  1.00  0.88           C  
ATOM   3568  CD1 ILE A 240     -10.565  35.082  15.391  1.00  0.88           C  
ATOM   3569  H   ILE A 240     -12.968  31.985  16.968  1.00  0.88           H  
ATOM   3570  HA  ILE A 240     -14.887  33.608  15.302  1.00  0.88           H  
ATOM   3571  HB  ILE A 240     -13.029  35.031  14.633  1.00  0.88           H  
ATOM   3572 1HG1 ILE A 240     -11.335  33.496  16.545  1.00  0.88           H  
ATOM   3573 2HG1 ILE A 240     -11.361  33.232  14.803  1.00  0.88           H  
ATOM   3574 1HG2 ILE A 240     -12.600  36.134  16.789  1.00  0.88           H  
ATOM   3575 2HG2 ILE A 240     -14.295  35.632  16.667  1.00  0.88           H  
ATOM   3576 3HG2 ILE A 240     -13.150  34.697  17.663  1.00  0.88           H  
ATOM   3577 1HD1 ILE A 240      -9.562  34.732  15.407  1.00  0.88           H  
ATOM   3578 2HD1 ILE A 240     -10.755  35.547  14.430  1.00  0.88           H  
ATOM   3579 3HD1 ILE A 240     -10.710  35.787  16.180  1.00  0.88           H  
ATOM   3580  N   ARG A 241     -13.360  31.124  14.292  1.00  0.86           N  
ATOM   3581  CA  ARG A 241     -12.931  30.377  13.112  1.00  0.86           C  
ATOM   3582  C   ARG A 241     -13.582  30.784  11.777  1.00  0.86           C  
ATOM   3583  O   ARG A 241     -12.859  31.261  10.906  1.00  0.86           O  
ATOM   3584  CB  ARG A 241     -13.069  28.885  13.305  1.00  0.86           C  
ATOM   3585  CG  ARG A 241     -12.716  28.080  12.076  1.00  0.86           C  
ATOM   3586  CD  ARG A 241     -13.075  26.671  12.232  1.00  0.86           C  
ATOM   3587  NE  ARG A 241     -14.491  26.524  12.508  1.00  0.86           N  
ATOM   3588  CZ  ARG A 241     -15.478  26.616  11.595  1.00  0.86           C  
ATOM   3589  NH1 ARG A 241     -15.206  26.855  10.330  1.00  0.86           N  
ATOM   3590  NH2 ARG A 241     -16.724  26.475  11.980  1.00  0.86           N  
ATOM   3591  H   ARG A 241     -13.559  30.627  15.166  1.00  0.86           H  
ATOM   3592  HA  ARG A 241     -11.864  30.557  12.997  1.00  0.86           H  
ATOM   3593 1HB  ARG A 241     -12.350  28.588  14.066  1.00  0.86           H  
ATOM   3594 2HB  ARG A 241     -14.030  28.591  13.686  1.00  0.86           H  
ATOM   3595 1HG  ARG A 241     -13.237  28.473  11.207  1.00  0.86           H  
ATOM   3596 2HG  ARG A 241     -11.635  28.135  11.913  1.00  0.86           H  
ATOM   3597 1HD  ARG A 241     -12.855  26.156  11.308  1.00  0.86           H  
ATOM   3598 2HD  ARG A 241     -12.512  26.218  13.053  1.00  0.86           H  
ATOM   3599  HE  ARG A 241     -14.753  26.332  13.475  1.00  0.86           H  
ATOM   3600 1HH1 ARG A 241     -14.253  26.978  10.032  1.00  0.86           H  
ATOM   3601 2HH1 ARG A 241     -15.963  26.924   9.662  1.00  0.86           H  
ATOM   3602 1HH2 ARG A 241     -16.941  26.297  12.945  1.00  0.86           H  
ATOM   3603 2HH2 ARG A 241     -17.494  26.540  11.305  1.00  0.86           H  
ATOM   3604  N   PRO A 242     -14.924  30.734  11.584  1.00  0.84           N  
ATOM   3605  CA  PRO A 242     -15.579  31.027  10.314  1.00  0.84           C  
ATOM   3606  C   PRO A 242     -15.482  32.495   9.919  1.00  0.84           C  
ATOM   3607  O   PRO A 242     -15.819  32.863   8.793  1.00  0.84           O  
ATOM   3608  CB  PRO A 242     -17.038  30.633  10.577  1.00  0.84           C  
ATOM   3609  CG  PRO A 242     -17.221  30.780  12.066  1.00  0.84           C  
ATOM   3610  CD  PRO A 242     -15.894  30.396  12.677  1.00  0.84           C  
ATOM   3611  HA  PRO A 242     -15.140  30.391   9.532  1.00  0.84           H  
ATOM   3612 1HB  PRO A 242     -17.707  31.296  10.005  1.00  0.84           H  
ATOM   3613 2HB  PRO A 242     -17.224  29.608  10.222  1.00  0.84           H  
ATOM   3614 1HG  PRO A 242     -17.526  31.803  12.313  1.00  0.84           H  
ATOM   3615 2HG  PRO A 242     -18.036  30.121  12.401  1.00  0.84           H  
ATOM   3616 1HD  PRO A 242     -15.773  30.998  13.568  1.00  0.84           H  
ATOM   3617 2HD  PRO A 242     -15.910  29.333  12.889  1.00  0.84           H  
ATOM   3618  N   GLN A 243     -15.081  33.335  10.868  1.00  0.81           N  
ATOM   3619  CA  GLN A 243     -15.015  34.763  10.687  1.00  0.81           C  
ATOM   3620  C   GLN A 243     -13.590  35.183  10.346  1.00  0.81           C  
ATOM   3621  O   GLN A 243     -13.360  36.250   9.767  1.00  0.81           O  
ATOM   3622  CB  GLN A 243     -15.374  35.417  12.006  1.00  0.81           C  
ATOM   3623  CG  GLN A 243     -16.693  34.996  12.558  1.00  0.81           C  
ATOM   3624  CD  GLN A 243     -17.023  35.623  13.914  1.00  0.81           C  
ATOM   3625  OE1 GLN A 243     -16.196  36.290  14.554  1.00  0.81           O  
ATOM   3626  NE2 GLN A 243     -18.245  35.404  14.371  1.00  0.81           N  
ATOM   3627  H   GLN A 243     -14.761  32.987  11.764  1.00  0.81           H  
ATOM   3628  HA  GLN A 243     -15.685  35.062   9.886  1.00  0.81           H  
ATOM   3629 1HB  GLN A 243     -14.598  35.224  12.740  1.00  0.81           H  
ATOM   3630 2HB  GLN A 243     -15.434  36.475  11.844  1.00  0.81           H  
ATOM   3631 1HG  GLN A 243     -17.448  35.209  11.864  1.00  0.81           H  
ATOM   3632 2HG  GLN A 243     -16.638  33.925  12.713  1.00  0.81           H  
ATOM   3633 1HE2 GLN A 243     -18.525  35.779  15.256  1.00  0.81           H  
ATOM   3634 2HE2 GLN A 243     -18.890  34.857  13.837  1.00  0.81           H  
ATOM   3635  N   ALA A 244     -12.635  34.316  10.712  1.00  0.78           N  
ATOM   3636  CA  ALA A 244     -11.206  34.577  10.644  1.00  0.78           C  
ATOM   3637  C   ALA A 244     -10.687  34.924   9.269  1.00  0.78           C  
ATOM   3638  O   ALA A 244      -9.805  35.771   9.139  1.00  0.78           O  
ATOM   3639  CB  ALA A 244     -10.471  33.358  11.122  1.00  0.78           C  
ATOM   3640  H   ALA A 244     -12.909  33.420  11.124  1.00  0.78           H  
ATOM   3641  HA  ALA A 244     -10.994  35.405  11.316  1.00  0.78           H  
ATOM   3642 1HB  ALA A 244      -9.413  33.563  11.126  1.00  0.78           H  
ATOM   3643 2HB  ALA A 244     -10.810  33.111  12.121  1.00  0.78           H  
ATOM   3644 3HB  ALA A 244     -10.677  32.524  10.461  1.00  0.78           H  
ATOM   3645  N   THR A 245     -11.217  34.298   8.227  1.00  0.73           N  
ATOM   3646  CA  THR A 245     -10.734  34.612   6.888  1.00  0.73           C  
ATOM   3647  C   THR A 245     -11.116  36.050   6.520  1.00  0.73           C  
ATOM   3648  O   THR A 245     -10.292  36.808   6.004  1.00  0.73           O  
ATOM   3649  CB  THR A 245     -11.258  33.612   5.856  1.00  0.73           C  
ATOM   3650  OG1 THR A 245     -10.793  32.290   6.183  1.00  0.73           O  
ATOM   3651  CG2 THR A 245     -10.758  33.985   4.485  1.00  0.73           C  
ATOM   3652  H   THR A 245     -11.947  33.612   8.373  1.00  0.73           H  
ATOM   3653  HA  THR A 245      -9.645  34.546   6.887  1.00  0.73           H  
ATOM   3654  HB  THR A 245     -12.337  33.617   5.882  1.00  0.73           H  
ATOM   3655  HG1 THR A 245     -11.067  31.678   5.492  1.00  0.73           H  
ATOM   3656 1HG2 THR A 245     -11.126  33.275   3.748  1.00  0.73           H  
ATOM   3657 2HG2 THR A 245     -11.096  34.985   4.223  1.00  0.73           H  
ATOM   3658 3HG2 THR A 245      -9.685  33.962   4.499  1.00  0.73           H  
ATOM   3659  N   GLY A 246     -12.369  36.429   6.812  1.00  0.69           N  
ATOM   3660  CA  GLY A 246     -12.858  37.785   6.552  1.00  0.69           C  
ATOM   3661  C   GLY A 246     -12.071  38.789   7.393  1.00  0.69           C  
ATOM   3662  O   GLY A 246     -11.659  39.848   6.905  1.00  0.69           O  
ATOM   3663  H   GLY A 246     -12.990  35.762   7.250  1.00  0.69           H  
ATOM   3664 1HA  GLY A 246     -12.755  38.025   5.495  1.00  0.69           H  
ATOM   3665 2HA  GLY A 246     -13.920  37.845   6.794  1.00  0.69           H  
ATOM   3666  N   TYR A 247     -11.822  38.431   8.664  1.00  0.66           N  
ATOM   3667  CA  TYR A 247     -11.068  39.297   9.563  1.00  0.66           C  
ATOM   3668  C   TYR A 247      -9.646  39.475   9.074  1.00  0.66           C  
ATOM   3669  O   TYR A 247      -9.123  40.587   9.071  1.00  0.66           O  
ATOM   3670  CB  TYR A 247     -11.009  38.710  10.968  1.00  0.66           C  
ATOM   3671  CG  TYR A 247     -12.286  38.719  11.705  1.00  0.66           C  
ATOM   3672  CD1 TYR A 247     -12.411  37.962  12.853  1.00  0.66           C  
ATOM   3673  CD2 TYR A 247     -13.347  39.466  11.237  1.00  0.66           C  
ATOM   3674  CE1 TYR A 247     -13.591  37.974  13.549  1.00  0.66           C  
ATOM   3675  CE2 TYR A 247     -14.533  39.474  11.928  1.00  0.66           C  
ATOM   3676  CZ  TYR A 247     -14.655  38.739  13.084  1.00  0.66           C  
ATOM   3677  OH  TYR A 247     -15.833  38.750  13.779  1.00  0.66           O  
ATOM   3678  H   TYR A 247     -12.198  37.551   9.015  1.00  0.66           H  
ATOM   3679  HA  TYR A 247     -11.544  40.277   9.590  1.00  0.66           H  
ATOM   3680 1HB  TYR A 247     -10.665  37.687  10.905  1.00  0.66           H  
ATOM   3681 2HB  TYR A 247     -10.289  39.253  11.547  1.00  0.66           H  
ATOM   3682  HD1 TYR A 247     -11.574  37.367  13.206  1.00  0.66           H  
ATOM   3683  HD2 TYR A 247     -13.243  40.048  10.321  1.00  0.66           H  
ATOM   3684  HE1 TYR A 247     -13.698  37.386  14.461  1.00  0.66           H  
ATOM   3685  HE2 TYR A 247     -15.376  40.064  11.559  1.00  0.66           H  
ATOM   3686  HH  TYR A 247     -15.906  37.927  14.292  1.00  0.66           H  
ATOM   3687  N   GLY A 248      -9.047  38.380   8.603  1.00  0.64           N  
ATOM   3688  CA  GLY A 248      -7.687  38.345   8.088  1.00  0.64           C  
ATOM   3689  C   GLY A 248      -7.554  39.320   6.947  1.00  0.64           C  
ATOM   3690  O   GLY A 248      -6.677  40.190   6.947  1.00  0.64           O  
ATOM   3691  H   GLY A 248      -9.549  37.499   8.634  1.00  0.64           H  
ATOM   3692 1HA  GLY A 248      -6.985  38.583   8.880  1.00  0.64           H  
ATOM   3693 2HA  GLY A 248      -7.465  37.342   7.731  1.00  0.64           H  
ATOM   3694  N   LEU A 249      -8.472  39.209   5.997  1.00  0.63           N  
ATOM   3695  CA  LEU A 249      -8.506  40.076   4.840  1.00  0.63           C  
ATOM   3696  C   LEU A 249      -8.543  41.534   5.210  1.00  0.63           C  
ATOM   3697  O   LEU A 249      -7.720  42.326   4.743  1.00  0.63           O  
ATOM   3698  CB  LEU A 249      -9.752  39.739   4.027  1.00  0.63           C  
ATOM   3699  CG  LEU A 249     -10.079  40.644   2.879  1.00  0.63           C  
ATOM   3700  CD1 LEU A 249      -8.995  40.648   1.928  1.00  0.63           C  
ATOM   3701  CD2 LEU A 249     -11.315  40.130   2.227  1.00  0.63           C  
ATOM   3702  H   LEU A 249      -9.160  38.456   6.064  1.00  0.63           H  
ATOM   3703  HA  LEU A 249      -7.616  39.885   4.245  1.00  0.63           H  
ATOM   3704 1HB  LEU A 249      -9.629  38.729   3.630  1.00  0.63           H  
ATOM   3705 2HB  LEU A 249     -10.605  39.731   4.689  1.00  0.63           H  
ATOM   3706  HG  LEU A 249     -10.236  41.661   3.234  1.00  0.63           H  
ATOM   3707 1HD1 LEU A 249      -9.240  41.275   1.106  1.00  0.63           H  
ATOM   3708 2HD1 LEU A 249      -8.086  41.010   2.405  1.00  0.63           H  
ATOM   3709 3HD1 LEU A 249      -8.867  39.652   1.588  1.00  0.63           H  
ATOM   3710 1HD2 LEU A 249     -11.555  40.747   1.395  1.00  0.63           H  
ATOM   3711 2HD2 LEU A 249     -11.139  39.125   1.888  1.00  0.63           H  
ATOM   3712 3HD2 LEU A 249     -12.130  40.131   2.937  1.00  0.63           H  
ATOM   3713  N   VAL A 250      -9.471  41.898   6.073  1.00  0.63           N  
ATOM   3714  CA  VAL A 250      -9.600  43.288   6.440  1.00  0.63           C  
ATOM   3715  C   VAL A 250      -8.398  43.774   7.254  1.00  0.63           C  
ATOM   3716  O   VAL A 250      -7.923  44.887   7.034  1.00  0.63           O  
ATOM   3717  CB  VAL A 250     -10.915  43.516   7.161  1.00  0.63           C  
ATOM   3718  CG1 VAL A 250     -10.998  44.926   7.659  1.00  0.63           C  
ATOM   3719  CG2 VAL A 250     -12.037  43.246   6.191  1.00  0.63           C  
ATOM   3720  H   VAL A 250     -10.116  41.202   6.455  1.00  0.63           H  
ATOM   3721  HA  VAL A 250      -9.640  43.870   5.520  1.00  0.63           H  
ATOM   3722  HB  VAL A 250     -10.983  42.838   8.019  1.00  0.63           H  
ATOM   3723 1HG1 VAL A 250     -11.940  45.089   8.162  1.00  0.63           H  
ATOM   3724 2HG1 VAL A 250     -10.186  45.092   8.328  1.00  0.63           H  
ATOM   3725 3HG1 VAL A 250     -10.931  45.599   6.828  1.00  0.63           H  
ATOM   3726 1HG2 VAL A 250     -12.984  43.401   6.691  1.00  0.63           H  
ATOM   3727 2HG2 VAL A 250     -11.956  43.923   5.343  1.00  0.63           H  
ATOM   3728 3HG2 VAL A 250     -11.972  42.216   5.840  1.00  0.63           H  
ATOM   3729  N   PHE A 251      -7.892  42.961   8.193  1.00  0.63           N  
ATOM   3730  CA  PHE A 251      -6.729  43.370   8.983  1.00  0.63           C  
ATOM   3731  C   PHE A 251      -5.535  43.595   8.053  1.00  0.63           C  
ATOM   3732  O   PHE A 251      -4.813  44.583   8.187  1.00  0.63           O  
ATOM   3733  CB  PHE A 251      -6.329  42.270   9.987  1.00  0.63           C  
ATOM   3734  CG  PHE A 251      -7.232  42.075  11.199  1.00  0.63           C  
ATOM   3735  CD1 PHE A 251      -7.431  40.794  11.712  1.00  0.63           C  
ATOM   3736  CD2 PHE A 251      -7.853  43.132  11.837  1.00  0.63           C  
ATOM   3737  CE1 PHE A 251      -8.237  40.584  12.811  1.00  0.63           C  
ATOM   3738  CE2 PHE A 251      -8.667  42.903  12.956  1.00  0.63           C  
ATOM   3739  CZ  PHE A 251      -8.856  41.629  13.427  1.00  0.63           C  
ATOM   3740  H   PHE A 251      -8.311  42.050   8.363  1.00  0.63           H  
ATOM   3741  HA  PHE A 251      -6.957  44.297   9.509  1.00  0.63           H  
ATOM   3742 1HB  PHE A 251      -6.290  41.320   9.450  1.00  0.63           H  
ATOM   3743 2HB  PHE A 251      -5.329  42.469  10.348  1.00  0.63           H  
ATOM   3744  HD1 PHE A 251      -6.949  39.951  11.226  1.00  0.63           H  
ATOM   3745  HD2 PHE A 251      -7.696  44.145  11.459  1.00  0.63           H  
ATOM   3746  HE1 PHE A 251      -8.382  39.593  13.188  1.00  0.63           H  
ATOM   3747  HE2 PHE A 251      -9.151  43.726  13.468  1.00  0.63           H  
ATOM   3748  HZ  PHE A 251      -9.486  41.455  14.297  1.00  0.63           H  
ATOM   3749  N   PHE A 252      -5.358  42.720   7.058  1.00  0.63           N  
ATOM   3750  CA  PHE A 252      -4.231  42.851   6.144  1.00  0.63           C  
ATOM   3751  C   PHE A 252      -4.377  44.105   5.305  1.00  0.63           C  
ATOM   3752  O   PHE A 252      -3.437  44.897   5.195  1.00  0.63           O  
ATOM   3753  CB  PHE A 252      -4.090  41.617   5.260  1.00  0.63           C  
ATOM   3754  CG  PHE A 252      -2.909  41.674   4.330  1.00  0.63           C  
ATOM   3755  CD1 PHE A 252      -1.747  42.291   4.719  1.00  0.63           C  
ATOM   3756  CD2 PHE A 252      -2.938  41.086   3.099  1.00  0.63           C  
ATOM   3757  CE1 PHE A 252      -0.651  42.319   3.886  1.00  0.63           C  
ATOM   3758  CE2 PHE A 252      -1.835  41.114   2.280  1.00  0.63           C  
ATOM   3759  CZ  PHE A 252      -0.696  41.729   2.680  1.00  0.63           C  
ATOM   3760  H   PHE A 252      -5.983  41.918   6.962  1.00  0.63           H  
ATOM   3761  HA  PHE A 252      -3.321  42.942   6.734  1.00  0.63           H  
ATOM   3762 1HB  PHE A 252      -3.996  40.728   5.887  1.00  0.63           H  
ATOM   3763 2HB  PHE A 252      -4.999  41.495   4.662  1.00  0.63           H  
ATOM   3764  HD1 PHE A 252      -1.707  42.764   5.696  1.00  0.63           H  
ATOM   3765  HD2 PHE A 252      -3.841  40.593   2.773  1.00  0.63           H  
ATOM   3766  HE1 PHE A 252       0.250  42.814   4.193  1.00  0.63           H  
ATOM   3767  HE2 PHE A 252      -1.878  40.641   1.313  1.00  0.63           H  
ATOM   3768  HZ  PHE A 252       0.173  41.747   2.045  1.00  0.63           H  
ATOM   3769  N   VAL A 253      -5.561  44.323   4.740  1.00  0.64           N  
ATOM   3770  CA  VAL A 253      -5.773  45.509   3.935  1.00  0.64           C  
ATOM   3771  C   VAL A 253      -5.556  46.752   4.793  1.00  0.64           C  
ATOM   3772  O   VAL A 253      -4.899  47.691   4.350  1.00  0.64           O  
ATOM   3773  CB  VAL A 253      -7.173  45.480   3.295  1.00  0.64           C  
ATOM   3774  CG1 VAL A 253      -7.504  46.800   2.637  1.00  0.64           C  
ATOM   3775  CG2 VAL A 253      -7.190  44.384   2.221  1.00  0.64           C  
ATOM   3776  H   VAL A 253      -6.320  43.650   4.857  1.00  0.64           H  
ATOM   3777  HA  VAL A 253      -5.038  45.512   3.129  1.00  0.64           H  
ATOM   3778  HB  VAL A 253      -7.914  45.271   4.067  1.00  0.64           H  
ATOM   3779 1HG1 VAL A 253      -8.486  46.745   2.188  1.00  0.64           H  
ATOM   3780 2HG1 VAL A 253      -7.481  47.601   3.373  1.00  0.64           H  
ATOM   3781 3HG1 VAL A 253      -6.793  46.987   1.881  1.00  0.64           H  
ATOM   3782 1HG2 VAL A 253      -8.162  44.336   1.766  1.00  0.64           H  
ATOM   3783 2HG2 VAL A 253      -6.442  44.614   1.459  1.00  0.64           H  
ATOM   3784 3HG2 VAL A 253      -6.956  43.425   2.674  1.00  0.64           H  
ATOM   3785  N   GLN A 254      -6.064  46.753   6.033  1.00  0.66           N  
ATOM   3786  CA  GLN A 254      -5.865  47.883   6.935  1.00  0.66           C  
ATOM   3787  C   GLN A 254      -4.384  48.149   7.185  1.00  0.66           C  
ATOM   3788  O   GLN A 254      -3.942  49.300   7.122  1.00  0.66           O  
ATOM   3789  CB  GLN A 254      -6.538  47.643   8.293  1.00  0.66           C  
ATOM   3790  CG  GLN A 254      -6.405  48.817   9.259  1.00  0.66           C  
ATOM   3791  CD  GLN A 254      -7.055  48.567  10.620  1.00  0.66           C  
ATOM   3792  OE1 GLN A 254      -6.799  47.556  11.285  1.00  0.66           O  
ATOM   3793  NE2 GLN A 254      -7.901  49.506  11.043  1.00  0.66           N  
ATOM   3794  H   GLN A 254      -6.606  45.957   6.361  1.00  0.66           H  
ATOM   3795  HA  GLN A 254      -6.301  48.768   6.476  1.00  0.66           H  
ATOM   3796 1HB  GLN A 254      -7.592  47.416   8.151  1.00  0.66           H  
ATOM   3797 2HB  GLN A 254      -6.088  46.773   8.766  1.00  0.66           H  
ATOM   3798 1HG  GLN A 254      -5.343  49.005   9.421  1.00  0.66           H  
ATOM   3799 2HG  GLN A 254      -6.874  49.693   8.813  1.00  0.66           H  
ATOM   3800 1HE2 GLN A 254      -8.357  49.410  11.933  1.00  0.66           H  
ATOM   3801 2HE2 GLN A 254      -8.081  50.310  10.480  1.00  0.66           H  
ATOM   3802  N   TYR A 255      -3.601  47.091   7.448  1.00  0.68           N  
ATOM   3803  CA  TYR A 255      -2.180  47.276   7.720  1.00  0.68           C  
ATOM   3804  C   TYR A 255      -1.480  47.891   6.517  1.00  0.68           C  
ATOM   3805  O   TYR A 255      -0.669  48.807   6.671  1.00  0.68           O  
ATOM   3806  CB  TYR A 255      -1.511  45.948   8.106  1.00  0.68           C  
ATOM   3807  CG  TYR A 255      -1.877  45.454   9.506  1.00  0.68           C  
ATOM   3808  CD1 TYR A 255      -2.299  44.140   9.715  1.00  0.68           C  
ATOM   3809  CD2 TYR A 255      -1.813  46.331  10.573  1.00  0.68           C  
ATOM   3810  CE1 TYR A 255      -2.650  43.722  10.986  1.00  0.68           C  
ATOM   3811  CE2 TYR A 255      -2.162  45.912  11.837  1.00  0.68           C  
ATOM   3812  CZ  TYR A 255      -2.580  44.617  12.044  1.00  0.68           C  
ATOM   3813  OH  TYR A 255      -2.924  44.207  13.304  1.00  0.68           O  
ATOM   3814  H   TYR A 255      -4.008  46.156   7.496  1.00  0.68           H  
ATOM   3815  HA  TYR A 255      -2.078  47.971   8.552  1.00  0.68           H  
ATOM   3816 1HB  TYR A 255      -1.804  45.177   7.387  1.00  0.68           H  
ATOM   3817 2HB  TYR A 255      -0.428  46.053   8.051  1.00  0.68           H  
ATOM   3818  HD1 TYR A 255      -2.355  43.443   8.880  1.00  0.68           H  
ATOM   3819  HD2 TYR A 255      -1.488  47.358  10.411  1.00  0.68           H  
ATOM   3820  HE1 TYR A 255      -2.978  42.699  11.156  1.00  0.68           H  
ATOM   3821  HE2 TYR A 255      -2.112  46.607  12.674  1.00  0.68           H  
ATOM   3822  HH  TYR A 255      -3.056  43.253  13.298  1.00  0.68           H  
ATOM   3823  N   ILE A 256      -1.848  47.442   5.318  1.00  0.71           N  
ATOM   3824  CA  ILE A 256      -1.288  47.986   4.092  1.00  0.71           C  
ATOM   3825  C   ILE A 256      -1.731  49.424   3.867  1.00  0.71           C  
ATOM   3826  O   ILE A 256      -0.930  50.290   3.496  1.00  0.71           O  
ATOM   3827  CB  ILE A 256      -1.652  47.108   2.903  1.00  0.71           C  
ATOM   3828  CG1 ILE A 256      -0.982  45.746   3.052  1.00  0.71           C  
ATOM   3829  CG2 ILE A 256      -1.240  47.735   1.670  1.00  0.71           C  
ATOM   3830  CD1 ILE A 256       0.524  45.834   3.097  1.00  0.71           C  
ATOM   3831  H   ILE A 256      -2.528  46.679   5.260  1.00  0.71           H  
ATOM   3832  HA  ILE A 256      -0.203  47.980   4.186  1.00  0.71           H  
ATOM   3833  HB  ILE A 256      -2.732  46.947   2.897  1.00  0.71           H  
ATOM   3834 1HG1 ILE A 256      -1.329  45.278   3.965  1.00  0.71           H  
ATOM   3835 2HG1 ILE A 256      -1.247  45.122   2.222  1.00  0.71           H  
ATOM   3836 1HG2 ILE A 256      -1.530  47.075   0.878  1.00  0.71           H  
ATOM   3837 2HG2 ILE A 256      -1.728  48.700   1.560  1.00  0.71           H  
ATOM   3838 3HG2 ILE A 256      -0.179  47.867   1.681  1.00  0.71           H  
ATOM   3839 1HD1 ILE A 256       0.951  44.841   3.199  1.00  0.71           H  
ATOM   3840 2HD1 ILE A 256       0.884  46.285   2.177  1.00  0.71           H  
ATOM   3841 3HD1 ILE A 256       0.831  46.446   3.944  1.00  0.71           H  
ATOM   3842  N   LEU A 257      -2.996  49.718   4.122  1.00  0.75           N  
ATOM   3843  CA  LEU A 257      -3.407  51.089   3.956  1.00  0.75           C  
ATOM   3844  C   LEU A 257      -2.617  51.978   4.898  1.00  0.75           C  
ATOM   3845  O   LEU A 257      -2.078  53.011   4.498  1.00  0.75           O  
ATOM   3846  CB  LEU A 257      -4.909  51.245   4.213  1.00  0.75           C  
ATOM   3847  CG  LEU A 257      -5.821  50.668   3.138  1.00  0.75           C  
ATOM   3848  CD1 LEU A 257      -7.295  50.719   3.591  1.00  0.75           C  
ATOM   3849  CD2 LEU A 257      -5.594  51.482   1.886  1.00  0.75           C  
ATOM   3850  H   LEU A 257      -3.656  49.003   4.416  1.00  0.75           H  
ATOM   3851  HA  LEU A 257      -3.199  51.383   2.932  1.00  0.75           H  
ATOM   3852 1HB  LEU A 257      -5.146  50.748   5.153  1.00  0.75           H  
ATOM   3853 2HB  LEU A 257      -5.127  52.290   4.317  1.00  0.75           H  
ATOM   3854  HG  LEU A 257      -5.570  49.638   2.957  1.00  0.75           H  
ATOM   3855 1HD1 LEU A 257      -7.932  50.309   2.809  1.00  0.75           H  
ATOM   3856 2HD1 LEU A 257      -7.417  50.132   4.501  1.00  0.75           H  
ATOM   3857 3HD1 LEU A 257      -7.579  51.755   3.784  1.00  0.75           H  
ATOM   3858 1HD2 LEU A 257      -6.210  51.127   1.088  1.00  0.75           H  
ATOM   3859 2HD2 LEU A 257      -5.842  52.522   2.096  1.00  0.75           H  
ATOM   3860 3HD2 LEU A 257      -4.550  51.411   1.592  1.00  0.75           H  
ATOM   3861  N   ASN A 258      -2.406  51.526   6.125  1.00  0.81           N  
ATOM   3862  CA  ASN A 258      -1.658  52.362   7.030  1.00  0.81           C  
ATOM   3863  C   ASN A 258      -0.186  52.524   6.604  1.00  0.81           C  
ATOM   3864  O   ASN A 258       0.299  53.656   6.496  1.00  0.81           O  
ATOM   3865  CB  ASN A 258      -1.750  51.812   8.438  1.00  0.81           C  
ATOM   3866  CG  ASN A 258      -3.117  52.002   9.056  1.00  0.81           C  
ATOM   3867  OD1 ASN A 258      -3.943  52.799   8.595  1.00  0.81           O  
ATOM   3868  ND2 ASN A 258      -3.364  51.282  10.117  1.00  0.81           N  
ATOM   3869  H   ASN A 258      -2.821  50.648   6.442  1.00  0.81           H  
ATOM   3870  HA  ASN A 258      -2.112  53.346   7.019  1.00  0.81           H  
ATOM   3871 1HB  ASN A 258      -1.520  50.743   8.416  1.00  0.81           H  
ATOM   3872 2HB  ASN A 258      -1.002  52.294   9.066  1.00  0.81           H  
ATOM   3873 1HD2 ASN A 258      -4.241  51.368  10.585  1.00  0.81           H  
ATOM   3874 2HD2 ASN A 258      -2.670  50.653  10.463  1.00  0.81           H  
ATOM   3875  N   ASP A 259       0.500  51.414   6.294  1.00  0.87           N  
ATOM   3876  CA  ASP A 259       1.921  51.456   5.931  1.00  0.87           C  
ATOM   3877  C   ASP A 259       2.278  51.967   4.528  1.00  0.87           C  
ATOM   3878  O   ASP A 259       3.285  52.657   4.365  1.00  0.87           O  
ATOM   3879  CB  ASP A 259       2.548  50.075   6.088  1.00  0.87           C  
ATOM   3880  CG  ASP A 259       2.734  49.616   7.531  1.00  0.87           C  
ATOM   3881  OD1 ASP A 259       2.619  50.407   8.445  1.00  0.87           O  
ATOM   3882  OD2 ASP A 259       3.039  48.446   7.719  1.00  0.87           O  
ATOM   3883  H   ASP A 259       0.035  50.510   6.356  1.00  0.87           H  
ATOM   3884  HA  ASP A 259       2.410  52.119   6.644  1.00  0.87           H  
ATOM   3885 1HB  ASP A 259       1.913  49.345   5.576  1.00  0.87           H  
ATOM   3886 2HB  ASP A 259       3.517  50.060   5.587  1.00  0.87           H  
ATOM   3887  N   LEU A 260       1.486  51.618   3.514  1.00  0.92           N  
ATOM   3888  CA  LEU A 260       1.796  51.998   2.138  1.00  0.92           C  
ATOM   3889  C   LEU A 260       1.045  53.250   1.700  1.00  0.92           C  
ATOM   3890  O   LEU A 260       1.559  54.039   0.906  1.00  0.92           O  
ATOM   3891  CB  LEU A 260       1.479  50.851   1.157  1.00  0.92           C  
ATOM   3892  CG  LEU A 260       2.585  49.781   0.973  1.00  0.92           C  
ATOM   3893  CD1 LEU A 260       2.780  49.034   2.279  1.00  0.92           C  
ATOM   3894  CD2 LEU A 260       2.210  48.824  -0.169  1.00  0.92           C  
ATOM   3895  H   LEU A 260       0.658  51.062   3.686  1.00  0.92           H  
ATOM   3896  HA  LEU A 260       2.862  52.208   2.076  1.00  0.92           H  
ATOM   3897 1HB  LEU A 260       0.593  50.338   1.506  1.00  0.92           H  
ATOM   3898 2HB  LEU A 260       1.259  51.281   0.179  1.00  0.92           H  
ATOM   3899  HG  LEU A 260       3.526  50.272   0.726  1.00  0.92           H  
ATOM   3900 1HD1 LEU A 260       3.562  48.305   2.144  1.00  0.92           H  
ATOM   3901 2HD1 LEU A 260       3.070  49.723   3.055  1.00  0.92           H  
ATOM   3902 3HD1 LEU A 260       1.865  48.538   2.567  1.00  0.92           H  
ATOM   3903 1HD2 LEU A 260       2.999  48.080  -0.302  1.00  0.92           H  
ATOM   3904 2HD2 LEU A 260       1.287  48.322   0.055  1.00  0.92           H  
ATOM   3905 3HD2 LEU A 260       2.091  49.391  -1.091  1.00  0.92           H  
ATOM   3906  N   HIS A 261      -0.168  53.447   2.219  1.00  0.96           N  
ATOM   3907  CA  HIS A 261      -0.996  54.575   1.799  1.00  0.96           C  
ATOM   3908  C   HIS A 261      -0.988  55.730   2.815  1.00  0.96           C  
ATOM   3909  O   HIS A 261      -1.945  56.494   2.925  1.00  0.96           O  
ATOM   3910  CB  HIS A 261      -2.402  54.087   1.435  1.00  0.96           C  
ATOM   3911  CG  HIS A 261      -2.376  53.185   0.224  1.00  0.96           C  
ATOM   3912  ND1 HIS A 261      -2.735  53.622  -1.032  1.00  0.96           N  
ATOM   3913  CD2 HIS A 261      -1.945  51.905   0.069  1.00  0.96           C  
ATOM   3914  CE1 HIS A 261      -2.541  52.647  -1.907  1.00  0.96           C  
ATOM   3915  NE2 HIS A 261      -2.046  51.606  -1.267  1.00  0.96           N  
ATOM   3916  H   HIS A 261      -0.566  52.782   2.893  1.00  0.96           H  
ATOM   3917  HA  HIS A 261      -0.581  54.984   0.879  1.00  0.96           H  
ATOM   3918 1HB  HIS A 261      -2.855  53.570   2.258  1.00  0.96           H  
ATOM   3919 2HB  HIS A 261      -3.033  54.943   1.203  1.00  0.96           H  
ATOM   3920  HD2 HIS A 261      -1.558  51.253   0.852  1.00  0.96           H  
ATOM   3921  HE1 HIS A 261      -2.729  52.702  -2.981  1.00  0.96           H  
ATOM   3922  HE2 HIS A 261      -1.759  50.727  -1.706  1.00  0.96           H  
ATOM   3923  N   ASN A 262       0.103  55.830   3.577  1.00  0.97           N  
ATOM   3924  CA  ASN A 262       0.351  56.932   4.516  1.00  0.97           C  
ATOM   3925  C   ASN A 262      -0.747  57.202   5.545  1.00  0.97           C  
ATOM   3926  O   ASN A 262      -1.164  58.348   5.727  1.00  0.97           O  
ATOM   3927  CB  ASN A 262       0.638  58.208   3.744  1.00  0.97           C  
ATOM   3928  CG  ASN A 262       1.900  58.124   2.923  1.00  0.97           C  
ATOM   3929  OD1 ASN A 262       2.955  57.708   3.416  1.00  0.97           O  
ATOM   3930  ND2 ASN A 262       1.808  58.509   1.675  1.00  0.97           N  
ATOM   3931  H   ASN A 262       0.821  55.127   3.460  1.00  0.97           H  
ATOM   3932  HA  ASN A 262       1.246  56.674   5.085  1.00  0.97           H  
ATOM   3933 1HB  ASN A 262      -0.198  58.436   3.083  1.00  0.97           H  
ATOM   3934 2HB  ASN A 262       0.730  59.038   4.444  1.00  0.97           H  
ATOM   3935 1HD2 ASN A 262       2.613  58.472   1.080  1.00  0.97           H  
ATOM   3936 2HD2 ASN A 262       0.935  58.836   1.316  1.00  0.97           H  
ATOM   3937  N   GLY A 263      -1.246  56.158   6.191  1.00  0.95           N  
ATOM   3938  CA  GLY A 263      -2.290  56.310   7.198  1.00  0.95           C  
ATOM   3939  C   GLY A 263      -3.714  56.396   6.641  1.00  0.95           C  
ATOM   3940  O   GLY A 263      -4.673  56.515   7.414  1.00  0.95           O  
ATOM   3941  H   GLY A 263      -0.841  55.236   6.035  1.00  0.95           H  
ATOM   3942 1HA  GLY A 263      -2.228  55.479   7.898  1.00  0.95           H  
ATOM   3943 2HA  GLY A 263      -2.084  57.207   7.777  1.00  0.95           H  
ATOM   3944  N   ASP A 264      -3.896  56.287   5.319  1.00  0.89           N  
ATOM   3945  CA  ASP A 264      -5.232  56.409   4.728  1.00  0.89           C  
ATOM   3946  C   ASP A 264      -6.038  55.116   4.936  1.00  0.89           C  
ATOM   3947  O   ASP A 264      -6.298  54.361   3.998  1.00  0.89           O  
ATOM   3948  CB  ASP A 264      -5.104  56.710   3.234  1.00  0.89           C  
ATOM   3949  CG  ASP A 264      -6.392  57.181   2.576  1.00  0.89           C  
ATOM   3950  OD1 ASP A 264      -7.260  57.659   3.274  1.00  0.89           O  
ATOM   3951  OD2 ASP A 264      -6.514  57.091   1.369  1.00  0.89           O  
ATOM   3952  H   ASP A 264      -3.096  56.195   4.690  1.00  0.89           H  
ATOM   3953  HA  ASP A 264      -5.756  57.230   5.216  1.00  0.89           H  
ATOM   3954 1HB  ASP A 264      -4.337  57.473   3.089  1.00  0.89           H  
ATOM   3955 2HB  ASP A 264      -4.761  55.813   2.724  1.00  0.89           H  
ATOM   3956  N   SER A 265      -6.459  54.918   6.183  1.00  0.82           N  
ATOM   3957  CA  SER A 265      -7.132  53.723   6.688  1.00  0.82           C  
ATOM   3958  C   SER A 265      -8.533  53.579   6.145  1.00  0.82           C  
ATOM   3959  O   SER A 265      -9.048  54.454   5.457  1.00  0.82           O  
ATOM   3960  CB  SER A 265      -7.290  53.777   8.204  1.00  0.82           C  
ATOM   3961  OG  SER A 265      -8.347  54.647   8.562  1.00  0.82           O  
ATOM   3962  H   SER A 265      -6.188  55.639   6.848  1.00  0.82           H  
ATOM   3963  HA  SER A 265      -6.548  52.846   6.403  1.00  0.82           H  
ATOM   3964 1HB  SER A 265      -7.484  52.780   8.587  1.00  0.82           H  
ATOM   3965 2HB  SER A 265      -6.361  54.127   8.653  1.00  0.82           H  
ATOM   3966  HG  SER A 265      -8.002  55.539   8.429  1.00  0.82           H  
ATOM   3967  N   PHE A 266      -9.184  52.492   6.545  1.00  0.74           N  
ATOM   3968  CA  PHE A 266     -10.560  52.209   6.168  1.00  0.74           C  
ATOM   3969  C   PHE A 266     -11.598  53.203   6.684  1.00  0.74           C  
ATOM   3970  O   PHE A 266     -12.725  53.206   6.186  1.00  0.74           O  
ATOM   3971  CB  PHE A 266     -11.027  50.844   6.691  1.00  0.74           C  
ATOM   3972  CG  PHE A 266     -10.729  49.621   5.874  1.00  0.74           C  
ATOM   3973  CD1 PHE A 266      -9.762  48.707   6.237  1.00  0.74           C  
ATOM   3974  CD2 PHE A 266     -11.503  49.358   4.750  1.00  0.74           C  
ATOM   3975  CE1 PHE A 266      -9.579  47.562   5.487  1.00  0.74           C  
ATOM   3976  CE2 PHE A 266     -11.323  48.220   4.011  1.00  0.74           C  
ATOM   3977  CZ  PHE A 266     -10.365  47.317   4.378  1.00  0.74           C  
ATOM   3978  H   PHE A 266      -8.692  51.826   7.120  1.00  0.74           H  
ATOM   3979  HA  PHE A 266     -10.607  52.198   5.082  1.00  0.74           H  
ATOM   3980 1HB  PHE A 266     -10.594  50.692   7.679  1.00  0.74           H  
ATOM   3981 2HB  PHE A 266     -12.106  50.885   6.837  1.00  0.74           H  
ATOM   3982  HD1 PHE A 266      -9.158  48.889   7.122  1.00  0.74           H  
ATOM   3983  HD2 PHE A 266     -12.280  50.069   4.466  1.00  0.74           H  
ATOM   3984  HE1 PHE A 266      -8.823  46.841   5.781  1.00  0.74           H  
ATOM   3985  HE2 PHE A 266     -11.952  48.032   3.142  1.00  0.74           H  
ATOM   3986  HZ  PHE A 266     -10.224  46.405   3.799  1.00  0.74           H  
ATOM   3987  N   LYS A 267     -11.298  53.987   7.719  1.00  0.68           N  
ATOM   3988  CA  LYS A 267     -12.374  54.837   8.221  1.00  0.68           C  
ATOM   3989  C   LYS A 267     -12.929  55.749   7.127  1.00  0.68           C  
ATOM   3990  O   LYS A 267     -12.193  56.529   6.517  1.00  0.68           O  
ATOM   3991  CB  LYS A 267     -11.903  55.688   9.404  1.00  0.68           C  
ATOM   3992  CG  LYS A 267     -13.004  56.538  10.036  1.00  0.68           C  
ATOM   3993  CD  LYS A 267     -12.496  57.312  11.251  1.00  0.68           C  
ATOM   3994  CE  LYS A 267     -13.605  58.153  11.879  1.00  0.68           C  
ATOM   3995  NZ  LYS A 267     -13.122  58.917  13.064  1.00  0.68           N  
ATOM   3996  H   LYS A 267     -10.352  54.034   8.107  1.00  0.68           H  
ATOM   3997  HA  LYS A 267     -13.179  54.195   8.566  1.00  0.68           H  
ATOM   3998 1HB  LYS A 267     -11.505  55.028  10.177  1.00  0.68           H  
ATOM   3999 2HB  LYS A 267     -11.097  56.345   9.083  1.00  0.68           H  
ATOM   4000 1HG  LYS A 267     -13.383  57.244   9.295  1.00  0.68           H  
ATOM   4001 2HG  LYS A 267     -13.826  55.889  10.337  1.00  0.68           H  
ATOM   4002 1HD  LYS A 267     -12.117  56.607  11.994  1.00  0.68           H  
ATOM   4003 2HD  LYS A 267     -11.680  57.968  10.948  1.00  0.68           H  
ATOM   4004 1HE  LYS A 267     -13.983  58.854  11.135  1.00  0.68           H  
ATOM   4005 2HE  LYS A 267     -14.418  57.496  12.188  1.00  0.68           H  
ATOM   4006 1HZ  LYS A 267     -13.883  59.460  13.450  1.00  0.68           H  
ATOM   4007 2HZ  LYS A 267     -12.780  58.274  13.764  1.00  0.68           H  
ATOM   4008 3HZ  LYS A 267     -12.376  59.538  12.785  1.00  0.68           H  
ATOM   4009  N   GLY A 268     -14.237  55.657   6.887  1.00  0.64           N  
ATOM   4010  CA  GLY A 268     -14.929  56.475   5.900  1.00  0.64           C  
ATOM   4011  C   GLY A 268     -14.780  56.000   4.450  1.00  0.64           C  
ATOM   4012  O   GLY A 268     -15.314  56.635   3.540  1.00  0.64           O  
ATOM   4013  H   GLY A 268     -14.790  54.992   7.419  1.00  0.64           H  
ATOM   4014 1HA  GLY A 268     -15.988  56.500   6.157  1.00  0.64           H  
ATOM   4015 2HA  GLY A 268     -14.566  57.499   5.979  1.00  0.64           H  
ATOM   4016  N   LYS A 269     -14.071  54.894   4.220  1.00  0.61           N  
ATOM   4017  CA  LYS A 269     -13.840  54.443   2.853  1.00  0.61           C  
ATOM   4018  C   LYS A 269     -15.000  53.663   2.288  1.00  0.61           C  
ATOM   4019  O   LYS A 269     -15.657  52.895   2.991  1.00  0.61           O  
ATOM   4020  CB  LYS A 269     -12.567  53.599   2.778  1.00  0.61           C  
ATOM   4021  CG  LYS A 269     -11.361  54.347   3.232  1.00  0.61           C  
ATOM   4022  CD  LYS A 269     -11.092  55.539   2.379  1.00  0.61           C  
ATOM   4023  CE  LYS A 269      -9.877  56.247   2.887  1.00  0.61           C  
ATOM   4024  NZ  LYS A 269      -9.616  57.502   2.169  1.00  0.61           N  
ATOM   4025  H   LYS A 269     -13.648  54.388   4.996  1.00  0.61           H  
ATOM   4026  HA  LYS A 269     -13.700  55.322   2.221  1.00  0.61           H  
ATOM   4027 1HB  LYS A 269     -12.676  52.719   3.414  1.00  0.61           H  
ATOM   4028 2HB  LYS A 269     -12.411  53.255   1.763  1.00  0.61           H  
ATOM   4029 1HG  LYS A 269     -11.504  54.699   4.254  1.00  0.61           H  
ATOM   4030 2HG  LYS A 269     -10.484  53.700   3.210  1.00  0.61           H  
ATOM   4031 1HD  LYS A 269     -10.923  55.232   1.351  1.00  0.61           H  
ATOM   4032 2HD  LYS A 269     -11.945  56.217   2.411  1.00  0.61           H  
ATOM   4033 1HE  LYS A 269     -10.025  56.473   3.943  1.00  0.61           H  
ATOM   4034 2HE  LYS A 269      -9.005  55.593   2.788  1.00  0.61           H  
ATOM   4035 1HZ  LYS A 269      -8.791  57.896   2.596  1.00  0.61           H  
ATOM   4036 2HZ  LYS A 269      -9.435  57.316   1.201  1.00  0.61           H  
ATOM   4037 3HZ  LYS A 269     -10.387  58.128   2.269  1.00  0.61           H  
ATOM   4038  N   ARG A 270     -15.222  53.826   0.990  1.00  0.60           N  
ATOM   4039  CA  ARG A 270     -16.278  53.095   0.292  1.00  0.60           C  
ATOM   4040  C   ARG A 270     -15.744  51.771  -0.224  1.00  0.60           C  
ATOM   4041  O   ARG A 270     -14.749  51.740  -0.966  1.00  0.60           O  
ATOM   4042  CB  ARG A 270     -16.861  53.969  -0.792  1.00  0.60           C  
ATOM   4043  CG  ARG A 270     -17.624  55.178  -0.207  1.00  0.60           C  
ATOM   4044  CD  ARG A 270     -18.148  56.152  -1.226  1.00  0.60           C  
ATOM   4045  NE  ARG A 270     -19.243  55.633  -2.056  1.00  0.60           N  
ATOM   4046  CZ  ARG A 270     -20.569  55.619  -1.716  1.00  0.60           C  
ATOM   4047  NH1 ARG A 270     -21.009  56.046  -0.554  1.00  0.60           N  
ATOM   4048  NH2 ARG A 270     -21.466  55.173  -2.560  1.00  0.60           N  
ATOM   4049  H   ARG A 270     -14.635  54.476   0.460  1.00  0.60           H  
ATOM   4050  HA  ARG A 270     -17.077  52.888   1.000  1.00  0.60           H  
ATOM   4051 1HB  ARG A 270     -16.053  54.354  -1.409  1.00  0.60           H  
ATOM   4052 2HB  ARG A 270     -17.504  53.401  -1.416  1.00  0.60           H  
ATOM   4053 1HG  ARG A 270     -18.472  54.805   0.370  1.00  0.60           H  
ATOM   4054 2HG  ARG A 270     -16.955  55.723   0.462  1.00  0.60           H  
ATOM   4055 1HD  ARG A 270     -18.506  57.042  -0.713  1.00  0.60           H  
ATOM   4056 2HD  ARG A 270     -17.330  56.429  -1.894  1.00  0.60           H  
ATOM   4057  HE  ARG A 270     -18.995  55.282  -2.974  1.00  0.60           H  
ATOM   4058 1HH1 ARG A 270     -20.372  56.407   0.141  1.00  0.60           H  
ATOM   4059 2HH1 ARG A 270     -22.036  56.000  -0.382  1.00  0.60           H  
ATOM   4060 1HH2 ARG A 270     -21.179  54.857  -3.486  1.00  0.60           H  
ATOM   4061 2HH2 ARG A 270     -22.458  55.187  -2.260  1.00  0.60           H  
ATOM   4062  N   VAL A 271     -16.373  50.672   0.203  1.00  0.60           N  
ATOM   4063  CA  VAL A 271     -15.811  49.377  -0.135  1.00  0.60           C  
ATOM   4064  C   VAL A 271     -16.766  48.469  -0.939  1.00  0.60           C  
ATOM   4065  O   VAL A 271     -17.952  48.330  -0.626  1.00  0.60           O  
ATOM   4066  CB  VAL A 271     -15.370  48.672   1.177  1.00  0.60           C  
ATOM   4067  CG1 VAL A 271     -14.673  47.341   0.866  1.00  0.60           C  
ATOM   4068  CG2 VAL A 271     -14.534  49.655   2.031  1.00  0.60           C  
ATOM   4069  H   VAL A 271     -17.189  50.758   0.810  1.00  0.60           H  
ATOM   4070  HA  VAL A 271     -14.929  49.552  -0.728  1.00  0.60           H  
ATOM   4071  HB  VAL A 271     -16.235  48.402   1.746  1.00  0.60           H  
ATOM   4072 1HG1 VAL A 271     -14.405  46.844   1.794  1.00  0.60           H  
ATOM   4073 2HG1 VAL A 271     -15.326  46.709   0.299  1.00  0.60           H  
ATOM   4074 3HG1 VAL A 271     -13.780  47.518   0.289  1.00  0.60           H  
ATOM   4075 1HG2 VAL A 271     -14.237  49.183   2.946  1.00  0.60           H  
ATOM   4076 2HG2 VAL A 271     -13.675  49.975   1.521  1.00  0.60           H  
ATOM   4077 3HG2 VAL A 271     -15.138  50.525   2.262  1.00  0.60           H  
ATOM   4078  N   ALA A 272     -16.247  47.875  -2.006  1.00  0.61           N  
ATOM   4079  CA  ALA A 272     -17.052  46.943  -2.800  1.00  0.61           C  
ATOM   4080  C   ALA A 272     -16.584  45.540  -2.519  1.00  0.61           C  
ATOM   4081  O   ALA A 272     -15.445  45.201  -2.840  1.00  0.61           O  
ATOM   4082  CB  ALA A 272     -16.961  47.244  -4.273  1.00  0.61           C  
ATOM   4083  H   ALA A 272     -15.262  48.045  -2.218  1.00  0.61           H  
ATOM   4084  HA  ALA A 272     -18.086  47.014  -2.479  1.00  0.61           H  
ATOM   4085 1HB  ALA A 272     -17.567  46.532  -4.832  1.00  0.61           H  
ATOM   4086 2HB  ALA A 272     -17.326  48.246  -4.452  1.00  0.61           H  
ATOM   4087 3HB  ALA A 272     -15.929  47.168  -4.597  1.00  0.61           H  
ATOM   4088  N   ILE A 273     -17.451  44.730  -1.928  1.00  0.63           N  
ATOM   4089  CA  ILE A 273     -17.053  43.393  -1.537  1.00  0.63           C  
ATOM   4090  C   ILE A 273     -17.748  42.403  -2.445  1.00  0.63           C  
ATOM   4091  O   ILE A 273     -18.962  42.430  -2.569  1.00  0.63           O  
ATOM   4092  CB  ILE A 273     -17.410  43.147  -0.054  1.00  0.63           C  
ATOM   4093  CG1 ILE A 273     -16.697  44.231   0.778  1.00  0.63           C  
ATOM   4094  CG2 ILE A 273     -16.950  41.756   0.374  1.00  0.63           C  
ATOM   4095  CD1 ILE A 273     -16.989  44.254   2.238  1.00  0.63           C  
ATOM   4096  H   ILE A 273     -18.408  45.036  -1.732  1.00  0.63           H  
ATOM   4097  HA  ILE A 273     -15.979  43.277  -1.663  1.00  0.63           H  
ATOM   4098  HB  ILE A 273     -18.468  43.257   0.087  1.00  0.63           H  
ATOM   4099 1HG1 ILE A 273     -15.661  44.123   0.637  1.00  0.63           H  
ATOM   4100 2HG1 ILE A 273     -17.000  45.196   0.384  1.00  0.63           H  
ATOM   4101 1HG2 ILE A 273     -17.190  41.599   1.423  1.00  0.63           H  
ATOM   4102 2HG2 ILE A 273     -17.451  41.005  -0.234  1.00  0.63           H  
ATOM   4103 3HG2 ILE A 273     -15.875  41.669   0.230  1.00  0.63           H  
ATOM   4104 1HD1 ILE A 273     -16.437  45.070   2.707  1.00  0.63           H  
ATOM   4105 2HD1 ILE A 273     -18.028  44.406   2.393  1.00  0.63           H  
ATOM   4106 3HD1 ILE A 273     -16.686  43.308   2.682  1.00  0.63           H  
ATOM   4107  N   SER A 274     -16.995  41.579  -3.152  1.00  0.66           N  
ATOM   4108  CA  SER A 274     -17.679  40.669  -4.064  1.00  0.66           C  
ATOM   4109  C   SER A 274     -17.774  39.339  -3.366  1.00  0.66           C  
ATOM   4110  O   SER A 274     -16.775  38.846  -2.854  1.00  0.66           O  
ATOM   4111  CB  SER A 274     -16.976  40.555  -5.395  1.00  0.66           C  
ATOM   4112  OG  SER A 274     -17.666  39.681  -6.235  1.00  0.66           O  
ATOM   4113  H   SER A 274     -15.987  41.558  -3.009  1.00  0.66           H  
ATOM   4114  HA  SER A 274     -18.691  41.031  -4.251  1.00  0.66           H  
ATOM   4115 1HB  SER A 274     -16.921  41.541  -5.854  1.00  0.66           H  
ATOM   4116 2HB  SER A 274     -15.990  40.199  -5.258  1.00  0.66           H  
ATOM   4117  HG  SER A 274     -18.603  39.957  -6.192  1.00  0.66           H  
ATOM   4118  N   GLY A 275     -18.957  38.752  -3.330  1.00  0.69           N  
ATOM   4119  CA  GLY A 275     -19.178  37.507  -2.633  1.00  0.69           C  
ATOM   4120  C   GLY A 275     -20.277  37.760  -1.616  1.00  0.69           C  
ATOM   4121  O   GLY A 275     -20.568  38.916  -1.275  1.00  0.69           O  
ATOM   4122  H   GLY A 275     -19.767  39.152  -3.787  1.00  0.69           H  
ATOM   4123 1HA  GLY A 275     -19.489  36.736  -3.340  1.00  0.69           H  
ATOM   4124 2HA  GLY A 275     -18.264  37.171  -2.142  1.00  0.69           H  
ATOM   4125  N   SER A 276     -20.907  36.688  -1.154  1.00  0.73           N  
ATOM   4126  CA  SER A 276     -21.974  36.813  -0.177  1.00  0.73           C  
ATOM   4127  C   SER A 276     -21.884  35.711   0.858  1.00  0.73           C  
ATOM   4128  O   SER A 276     -22.834  35.484   1.605  1.00  0.73           O  
ATOM   4129  CB  SER A 276     -23.323  36.798  -0.854  1.00  0.73           C  
ATOM   4130  OG  SER A 276     -23.585  35.564  -1.499  1.00  0.73           O  
ATOM   4131  H   SER A 276     -20.649  35.775  -1.495  1.00  0.73           H  
ATOM   4132  HA  SER A 276     -21.864  37.768   0.340  1.00  0.73           H  
ATOM   4133 1HB  SER A 276     -24.108  37.016  -0.131  1.00  0.73           H  
ATOM   4134 2HB  SER A 276     -23.325  37.592  -1.595  1.00  0.73           H  
ATOM   4135  HG  SER A 276     -24.339  35.723  -2.150  1.00  0.73           H  
ATOM   4136  N   GLY A 277     -20.763  34.981   0.845  1.00  0.75           N  
ATOM   4137  CA  GLY A 277     -20.536  33.883   1.776  1.00  0.75           C  
ATOM   4138  C   GLY A 277     -19.899  34.441   3.032  1.00  0.75           C  
ATOM   4139  O   GLY A 277     -19.761  35.659   3.154  1.00  0.75           O  
ATOM   4140  H   GLY A 277     -20.036  35.228   0.196  1.00  0.75           H  
ATOM   4141 1HA  GLY A 277     -21.481  33.395   2.017  1.00  0.75           H  
ATOM   4142 2HA  GLY A 277     -19.885  33.137   1.321  1.00  0.75           H  
ATOM   4143  N   ASN A 278     -19.424  33.573   3.922  1.00  0.76           N  
ATOM   4144  CA  ASN A 278     -18.861  34.057   5.180  1.00  0.76           C  
ATOM   4145  C   ASN A 278     -17.671  35.000   5.039  1.00  0.76           C  
ATOM   4146  O   ASN A 278     -17.568  35.965   5.791  1.00  0.76           O  
ATOM   4147  CB  ASN A 278     -18.491  32.889   6.079  1.00  0.76           C  
ATOM   4148  CG  ASN A 278     -19.694  32.268   6.727  1.00  0.76           C  
ATOM   4149  OD1 ASN A 278     -20.735  32.927   6.832  1.00  0.76           O  
ATOM   4150  ND2 ASN A 278     -19.573  31.037   7.159  1.00  0.76           N  
ATOM   4151  H   ASN A 278     -19.517  32.580   3.759  1.00  0.76           H  
ATOM   4152  HA  ASN A 278     -19.643  34.619   5.692  1.00  0.76           H  
ATOM   4153 1HB  ASN A 278     -17.969  32.131   5.496  1.00  0.76           H  
ATOM   4154 2HB  ASN A 278     -17.806  33.228   6.859  1.00  0.76           H  
ATOM   4155 1HD2 ASN A 278     -20.344  30.578   7.601  1.00  0.76           H  
ATOM   4156 2HD2 ASN A 278     -18.707  30.554   7.047  1.00  0.76           H  
ATOM   4157  N   VAL A 279     -16.800  34.809   4.053  1.00  0.75           N  
ATOM   4158  CA  VAL A 279     -15.659  35.713   4.013  1.00  0.75           C  
ATOM   4159  C   VAL A 279     -16.123  37.128   3.733  1.00  0.75           C  
ATOM   4160  O   VAL A 279     -15.717  38.069   4.411  1.00  0.75           O  
ATOM   4161  CB  VAL A 279     -14.665  35.335   2.918  1.00  0.75           C  
ATOM   4162  CG1 VAL A 279     -13.585  36.416   2.853  1.00  0.75           C  
ATOM   4163  CG2 VAL A 279     -14.098  33.994   3.190  1.00  0.75           C  
ATOM   4164  H   VAL A 279     -16.902  34.047   3.401  1.00  0.75           H  
ATOM   4165  HA  VAL A 279     -15.156  35.687   4.981  1.00  0.75           H  
ATOM   4166  HB  VAL A 279     -15.170  35.323   1.954  1.00  0.75           H  
ATOM   4167 1HG1 VAL A 279     -12.885  36.174   2.073  1.00  0.75           H  
ATOM   4168 2HG1 VAL A 279     -14.040  37.375   2.649  1.00  0.75           H  
ATOM   4169 3HG1 VAL A 279     -13.063  36.458   3.796  1.00  0.75           H  
ATOM   4170 1HG2 VAL A 279     -13.383  33.737   2.400  1.00  0.75           H  
ATOM   4171 2HG2 VAL A 279     -13.608  34.016   4.132  1.00  0.75           H  
ATOM   4172 3HG2 VAL A 279     -14.898  33.257   3.214  1.00  0.75           H  
ATOM   4173  N   ALA A 280     -16.989  37.265   2.731  1.00  0.73           N  
ATOM   4174  CA  ALA A 280     -17.536  38.550   2.322  1.00  0.73           C  
ATOM   4175  C   ALA A 280     -18.351  39.205   3.429  1.00  0.73           C  
ATOM   4176  O   ALA A 280     -18.273  40.418   3.639  1.00  0.73           O  
ATOM   4177  CB  ALA A 280     -18.420  38.351   1.111  1.00  0.73           C  
ATOM   4178  H   ALA A 280     -17.282  36.433   2.244  1.00  0.73           H  
ATOM   4179  HA  ALA A 280     -16.708  39.207   2.069  1.00  0.73           H  
ATOM   4180 1HB  ALA A 280     -18.818  39.308   0.783  1.00  0.73           H  
ATOM   4181 2HB  ALA A 280     -17.846  37.907   0.311  1.00  0.73           H  
ATOM   4182 3HB  ALA A 280     -19.242  37.693   1.376  1.00  0.73           H  
ATOM   4183  N   GLN A 281     -19.126  38.395   4.151  1.00  0.71           N  
ATOM   4184  CA  GLN A 281     -19.981  38.891   5.221  1.00  0.71           C  
ATOM   4185  C   GLN A 281     -19.174  39.399   6.402  1.00  0.71           C  
ATOM   4186  O   GLN A 281     -19.452  40.469   6.954  1.00  0.71           O  
ATOM   4187  CB  GLN A 281     -20.864  37.757   5.701  1.00  0.71           C  
ATOM   4188  CG  GLN A 281     -21.920  37.281   4.735  1.00  0.71           C  
ATOM   4189  CD  GLN A 281     -22.486  35.935   5.187  1.00  0.71           C  
ATOM   4190  OE1 GLN A 281     -22.420  35.573   6.360  1.00  0.71           O  
ATOM   4191  NE2 GLN A 281     -23.020  35.178   4.273  1.00  0.71           N  
ATOM   4192  H   GLN A 281     -19.158  37.399   3.926  1.00  0.71           H  
ATOM   4193  HA  GLN A 281     -20.590  39.707   4.835  1.00  0.71           H  
ATOM   4194 1HB  GLN A 281     -20.243  36.909   5.975  1.00  0.71           H  
ATOM   4195 2HB  GLN A 281     -21.362  38.083   6.577  1.00  0.71           H  
ATOM   4196 1HG  GLN A 281     -22.739  38.004   4.738  1.00  0.71           H  
ATOM   4197 2HG  GLN A 281     -21.513  37.190   3.735  1.00  0.71           H  
ATOM   4198 1HE2 GLN A 281     -23.389  34.286   4.512  1.00  0.71           H  
ATOM   4199 2HE2 GLN A 281     -23.048  35.473   3.308  1.00  0.71           H  
ATOM   4200  N   TYR A 282     -18.143  38.648   6.775  1.00  0.69           N  
ATOM   4201  CA  TYR A 282     -17.329  39.055   7.898  1.00  0.69           C  
ATOM   4202  C   TYR A 282     -16.370  40.143   7.478  1.00  0.69           C  
ATOM   4203  O   TYR A 282     -16.044  41.021   8.278  1.00  0.69           O  
ATOM   4204  CB  TYR A 282     -16.689  37.835   8.547  1.00  0.69           C  
ATOM   4205  CG  TYR A 282     -17.778  37.089   9.332  1.00  0.69           C  
ATOM   4206  CD1 TYR A 282     -18.282  35.868   8.897  1.00  0.69           C  
ATOM   4207  CD2 TYR A 282     -18.302  37.676  10.479  1.00  0.69           C  
ATOM   4208  CE1 TYR A 282     -19.300  35.246   9.584  1.00  0.69           C  
ATOM   4209  CE2 TYR A 282     -19.325  37.052  11.173  1.00  0.69           C  
ATOM   4210  CZ  TYR A 282     -19.828  35.843  10.723  1.00  0.69           C  
ATOM   4211  OH  TYR A 282     -20.848  35.224  11.408  1.00  0.69           O  
ATOM   4212  H   TYR A 282     -17.939  37.770   6.297  1.00  0.69           H  
ATOM   4213  HA  TYR A 282     -17.987  39.488   8.649  1.00  0.69           H  
ATOM   4214 1HB  TYR A 282     -16.275  37.167   7.787  1.00  0.69           H  
ATOM   4215 2HB  TYR A 282     -15.886  38.126   9.229  1.00  0.69           H  
ATOM   4216  HD1 TYR A 282     -17.884  35.401   8.017  1.00  0.69           H  
ATOM   4217  HD2 TYR A 282     -17.916  38.636  10.827  1.00  0.69           H  
ATOM   4218  HE1 TYR A 282     -19.690  34.292   9.228  1.00  0.69           H  
ATOM   4219  HE2 TYR A 282     -19.739  37.518  12.068  1.00  0.69           H  
ATOM   4220  HH  TYR A 282     -21.156  34.467  10.902  1.00  0.69           H  
ATOM   4221  N   ALA A 283     -15.965  40.154   6.203  1.00  0.67           N  
ATOM   4222  CA  ALA A 283     -15.140  41.248   5.743  1.00  0.67           C  
ATOM   4223  C   ALA A 283     -15.965  42.517   5.872  1.00  0.67           C  
ATOM   4224  O   ALA A 283     -15.515  43.516   6.424  1.00  0.67           O  
ATOM   4225  CB  ALA A 283     -14.704  41.042   4.298  1.00  0.67           C  
ATOM   4226  H   ALA A 283     -16.207  39.406   5.559  1.00  0.67           H  
ATOM   4227  HA  ALA A 283     -14.265  41.322   6.387  1.00  0.67           H  
ATOM   4228 1HB  ALA A 283     -14.098  41.879   3.982  1.00  0.67           H  
ATOM   4229 2HB  ALA A 283     -14.129  40.121   4.230  1.00  0.67           H  
ATOM   4230 3HB  ALA A 283     -15.582  40.967   3.659  1.00  0.67           H  
ATOM   4231  N   ALA A 284     -17.232  42.455   5.450  1.00  0.66           N  
ATOM   4232  CA  ALA A 284     -18.104  43.614   5.522  1.00  0.66           C  
ATOM   4233  C   ALA A 284     -18.293  44.092   6.936  1.00  0.66           C  
ATOM   4234  O   ALA A 284     -18.223  45.291   7.213  1.00  0.66           O  
ATOM   4235  CB  ALA A 284     -19.448  43.266   4.942  1.00  0.66           C  
ATOM   4236  H   ALA A 284     -17.587  41.607   5.006  1.00  0.66           H  
ATOM   4237  HA  ALA A 284     -17.647  44.416   4.952  1.00  0.66           H  
ATOM   4238 1HB  ALA A 284     -20.083  44.139   4.970  1.00  0.66           H  
ATOM   4239 2HB  ALA A 284     -19.305  42.929   3.936  1.00  0.66           H  
ATOM   4240 3HB  ALA A 284     -19.903  42.469   5.517  1.00  0.66           H  
ATOM   4241  N   ASP A 285     -18.448  43.154   7.859  1.00  0.66           N  
ATOM   4242  CA  ASP A 285     -18.669  43.535   9.234  1.00  0.66           C  
ATOM   4243  C   ASP A 285     -17.420  44.177   9.826  1.00  0.66           C  
ATOM   4244  O   ASP A 285     -17.519  45.189  10.522  1.00  0.66           O  
ATOM   4245  CB  ASP A 285     -19.114  42.314  10.048  1.00  0.66           C  
ATOM   4246  CG  ASP A 285     -19.604  42.658  11.445  1.00  0.66           C  
ATOM   4247  OD1 ASP A 285     -20.547  43.427  11.571  1.00  0.66           O  
ATOM   4248  OD2 ASP A 285     -19.073  42.138  12.392  1.00  0.66           O  
ATOM   4249  H   ASP A 285     -18.495  42.171   7.587  1.00  0.66           H  
ATOM   4250  HA  ASP A 285     -19.472  44.270   9.259  1.00  0.66           H  
ATOM   4251 1HB  ASP A 285     -19.905  41.794   9.508  1.00  0.66           H  
ATOM   4252 2HB  ASP A 285     -18.274  41.618  10.132  1.00  0.66           H  
ATOM   4253  N   LYS A 286     -16.239  43.631   9.521  1.00  0.66           N  
ATOM   4254  CA  LYS A 286     -15.021  44.192  10.089  1.00  0.66           C  
ATOM   4255  C   LYS A 286     -14.738  45.563   9.454  1.00  0.66           C  
ATOM   4256  O   LYS A 286     -14.301  46.494  10.137  1.00  0.66           O  
ATOM   4257  CB  LYS A 286     -13.863  43.204   9.998  1.00  0.66           C  
ATOM   4258  CG  LYS A 286     -12.596  43.672  10.744  1.00  0.66           C  
ATOM   4259  CD  LYS A 286     -12.955  43.950  12.214  1.00  0.66           C  
ATOM   4260  CE  LYS A 286     -13.417  42.719  12.978  1.00  0.66           C  
ATOM   4261  NZ  LYS A 286     -13.835  43.065  14.392  1.00  0.66           N  
ATOM   4262  H   LYS A 286     -16.192  42.800   8.932  1.00  0.66           H  
ATOM   4263  HA  LYS A 286     -15.196  44.359  11.152  1.00  0.66           H  
ATOM   4264 1HB  LYS A 286     -14.177  42.251  10.413  1.00  0.66           H  
ATOM   4265 2HB  LYS A 286     -13.615  43.032   8.953  1.00  0.66           H  
ATOM   4266 1HG  LYS A 286     -11.813  42.911  10.684  1.00  0.66           H  
ATOM   4267 2HG  LYS A 286     -12.228  44.592  10.322  1.00  0.66           H  
ATOM   4268 1HD  LYS A 286     -12.085  44.360  12.721  1.00  0.66           H  
ATOM   4269 2HD  LYS A 286     -13.738  44.681  12.247  1.00  0.66           H  
ATOM   4270 1HE  LYS A 286     -14.259  42.269  12.465  1.00  0.66           H  
ATOM   4271 2HE  LYS A 286     -12.594  42.003  13.019  1.00  0.66           H  
ATOM   4272 1HZ  LYS A 286     -14.132  42.233  14.874  1.00  0.66           H  
ATOM   4273 2HZ  LYS A 286     -13.072  43.488  14.891  1.00  0.66           H  
ATOM   4274 3HZ  LYS A 286     -14.648  43.734  14.351  1.00  0.66           H  
ATOM   4275  N   VAL A 287     -15.037  45.715   8.160  1.00  0.66           N  
ATOM   4276  CA  VAL A 287     -14.865  47.013   7.524  1.00  0.66           C  
ATOM   4277  C   VAL A 287     -15.724  48.051   8.253  1.00  0.66           C  
ATOM   4278  O   VAL A 287     -15.231  49.134   8.582  1.00  0.66           O  
ATOM   4279  CB  VAL A 287     -15.265  46.970   6.026  1.00  0.66           C  
ATOM   4280  CG1 VAL A 287     -15.333  48.360   5.477  1.00  0.66           C  
ATOM   4281  CG2 VAL A 287     -14.223  46.194   5.218  1.00  0.66           C  
ATOM   4282  H   VAL A 287     -15.376  44.925   7.613  1.00  0.66           H  
ATOM   4283  HA  VAL A 287     -13.815  47.302   7.597  1.00  0.66           H  
ATOM   4284  HB  VAL A 287     -16.244  46.506   5.936  1.00  0.66           H  
ATOM   4285 1HG1 VAL A 287     -15.639  48.314   4.441  1.00  0.66           H  
ATOM   4286 2HG1 VAL A 287     -16.060  48.922   6.042  1.00  0.66           H  
ATOM   4287 3HG1 VAL A 287     -14.361  48.837   5.560  1.00  0.66           H  
ATOM   4288 1HG2 VAL A 287     -14.515  46.174   4.173  1.00  0.66           H  
ATOM   4289 2HG2 VAL A 287     -13.264  46.678   5.321  1.00  0.66           H  
ATOM   4290 3HG2 VAL A 287     -14.147  45.199   5.581  1.00  0.66           H  
ATOM   4291  N   ILE A 288     -16.977  47.687   8.576  1.00  0.66           N  
ATOM   4292  CA  ILE A 288     -17.881  48.580   9.306  1.00  0.66           C  
ATOM   4293  C   ILE A 288     -17.355  48.860  10.725  1.00  0.66           C  
ATOM   4294  O   ILE A 288     -17.364  50.014  11.167  1.00  0.66           O  
ATOM   4295  CB  ILE A 288     -19.308  48.000   9.358  1.00  0.66           C  
ATOM   4296  CG1 ILE A 288     -19.884  47.994   7.973  1.00  0.66           C  
ATOM   4297  CG2 ILE A 288     -20.179  48.852  10.234  1.00  0.66           C  
ATOM   4298  CD1 ILE A 288     -21.152  47.193   7.837  1.00  0.66           C  
ATOM   4299  H   ILE A 288     -17.326  46.778   8.270  1.00  0.66           H  
ATOM   4300  HA  ILE A 288     -17.932  49.523   8.774  1.00  0.66           H  
ATOM   4301  HB  ILE A 288     -19.288  46.976   9.728  1.00  0.66           H  
ATOM   4302 1HG1 ILE A 288     -20.089  49.022   7.674  1.00  0.66           H  
ATOM   4303 2HG1 ILE A 288     -19.141  47.583   7.314  1.00  0.66           H  
ATOM   4304 1HG2 ILE A 288     -21.173  48.445  10.218  1.00  0.66           H  
ATOM   4305 2HG2 ILE A 288     -19.786  48.857  11.251  1.00  0.66           H  
ATOM   4306 3HG2 ILE A 288     -20.202  49.869   9.844  1.00  0.66           H  
ATOM   4307 1HD1 ILE A 288     -21.501  47.233   6.802  1.00  0.66           H  
ATOM   4308 2HD1 ILE A 288     -20.952  46.161   8.120  1.00  0.66           H  
ATOM   4309 3HD1 ILE A 288     -21.903  47.609   8.485  1.00  0.66           H  
ATOM   4310  N   ASP A 289     -16.860  47.837  11.443  1.00  0.66           N  
ATOM   4311  CA  ASP A 289     -16.303  48.056  12.790  1.00  0.66           C  
ATOM   4312  C   ASP A 289     -15.151  49.060  12.764  1.00  0.66           C  
ATOM   4313  O   ASP A 289     -14.957  49.824  13.711  1.00  0.66           O  
ATOM   4314  CB  ASP A 289     -15.746  46.780  13.425  1.00  0.66           C  
ATOM   4315  CG  ASP A 289     -16.761  45.746  13.949  1.00  0.66           C  
ATOM   4316  OD1 ASP A 289     -17.947  46.054  14.062  1.00  0.66           O  
ATOM   4317  OD2 ASP A 289     -16.312  44.645  14.294  1.00  0.66           O  
ATOM   4318  H   ASP A 289     -16.888  46.895  11.052  1.00  0.66           H  
ATOM   4319  HA  ASP A 289     -17.092  48.453  13.428  1.00  0.66           H  
ATOM   4320 1HB  ASP A 289     -15.137  46.305  12.681  1.00  0.66           H  
ATOM   4321 2HB  ASP A 289     -15.083  47.058  14.243  1.00  0.66           H  
ATOM   4322  N   PHE A 290     -14.409  49.091  11.658  1.00  0.66           N  
ATOM   4323  CA  PHE A 290     -13.285  50.005  11.506  1.00  0.66           C  
ATOM   4324  C   PHE A 290     -13.713  51.389  11.015  1.00  0.66           C  
ATOM   4325  O   PHE A 290     -12.869  52.244  10.731  1.00  0.66           O  
ATOM   4326  CB  PHE A 290     -12.253  49.449  10.528  1.00  0.66           C  
ATOM   4327  CG  PHE A 290     -11.453  48.324  11.040  1.00  0.66           C  
ATOM   4328  CD1 PHE A 290     -11.430  48.046  12.389  1.00  0.66           C  
ATOM   4329  CD2 PHE A 290     -10.668  47.569  10.185  1.00  0.66           C  
ATOM   4330  CE1 PHE A 290     -10.648  47.039  12.874  1.00  0.66           C  
ATOM   4331  CE2 PHE A 290      -9.879  46.563  10.683  1.00  0.66           C  
ATOM   4332  CZ  PHE A 290      -9.874  46.309  12.019  1.00  0.66           C  
ATOM   4333  H   PHE A 290     -14.594  48.412  10.918  1.00  0.66           H  
ATOM   4334  HA  PHE A 290     -12.811  50.125  12.480  1.00  0.66           H  
ATOM   4335 1HB  PHE A 290     -12.771  49.107   9.628  1.00  0.66           H  
ATOM   4336 2HB  PHE A 290     -11.574  50.243  10.226  1.00  0.66           H  
ATOM   4337  HD1 PHE A 290     -12.038  48.643  13.069  1.00  0.66           H  
ATOM   4338  HD2 PHE A 290     -10.671  47.791   9.118  1.00  0.66           H  
ATOM   4339  HE1 PHE A 290     -10.629  46.828  13.941  1.00  0.66           H  
ATOM   4340  HE2 PHE A 290      -9.241  45.979  10.030  1.00  0.66           H  
ATOM   4341  HZ  PHE A 290      -9.250  45.544  12.401  1.00  0.66           H  
ATOM   4342  N   GLY A 291     -15.024  51.614  10.916  1.00  0.65           N  
ATOM   4343  CA  GLY A 291     -15.572  52.879  10.475  1.00  0.65           C  
ATOM   4344  C   GLY A 291     -15.681  52.985   8.963  1.00  0.65           C  
ATOM   4345  O   GLY A 291     -15.945  54.074   8.444  1.00  0.65           O  
ATOM   4346  H   GLY A 291     -15.689  50.882  11.154  1.00  0.65           H  
ATOM   4347 1HA  GLY A 291     -16.562  53.002  10.916  1.00  0.65           H  
ATOM   4348 2HA  GLY A 291     -14.953  53.688  10.854  1.00  0.65           H  
ATOM   4349  N   GLY A 292     -15.445  51.884   8.249  1.00  0.64           N  
ATOM   4350  CA  GLY A 292     -15.512  51.911   6.798  1.00  0.64           C  
ATOM   4351  C   GLY A 292     -16.946  51.739   6.349  1.00  0.64           C  
ATOM   4352  O   GLY A 292     -17.834  51.484   7.165  1.00  0.64           O  
ATOM   4353  H   GLY A 292     -15.246  50.997   8.704  1.00  0.64           H  
ATOM   4354 1HA  GLY A 292     -15.129  52.859   6.425  1.00  0.64           H  
ATOM   4355 2HA  GLY A 292     -14.885  51.124   6.386  1.00  0.64           H  
ATOM   4356  N   ILE A 293     -17.168  51.845   5.048  1.00  0.63           N  
ATOM   4357  CA  ILE A 293     -18.500  51.744   4.481  1.00  0.63           C  
ATOM   4358  C   ILE A 293     -18.621  50.768   3.306  1.00  0.63           C  
ATOM   4359  O   ILE A 293     -18.353  51.168   2.177  1.00  0.63           O  
ATOM   4360  CB  ILE A 293     -18.889  53.123   3.917  1.00  0.63           C  
ATOM   4361  CG1 ILE A 293     -18.736  54.220   4.965  1.00  0.63           C  
ATOM   4362  CG2 ILE A 293     -20.246  53.055   3.435  1.00  0.63           C  
ATOM   4363  CD1 ILE A 293     -18.914  55.602   4.394  1.00  0.63           C  
ATOM   4364  H   ILE A 293     -16.396  52.071   4.428  1.00  0.63           H  
ATOM   4365  HA  ILE A 293     -19.197  51.456   5.266  1.00  0.63           H  
ATOM   4366  HB  ILE A 293     -18.230  53.371   3.091  1.00  0.63           H  
ATOM   4367 1HG1 ILE A 293     -19.465  54.063   5.759  1.00  0.63           H  
ATOM   4368 2HG1 ILE A 293     -17.737  54.181   5.389  1.00  0.63           H  
ATOM   4369 1HG2 ILE A 293     -20.542  54.013   3.010  1.00  0.63           H  
ATOM   4370 2HG2 ILE A 293     -20.322  52.279   2.683  1.00  0.63           H  
ATOM   4371 3HG2 ILE A 293     -20.879  52.810   4.283  1.00  0.63           H  
ATOM   4372 1HD1 ILE A 293     -18.780  56.338   5.184  1.00  0.63           H  
ATOM   4373 2HD1 ILE A 293     -18.163  55.767   3.611  1.00  0.63           H  
ATOM   4374 3HD1 ILE A 293     -19.910  55.699   3.967  1.00  0.63           H  
ATOM   4375  N   PRO A 294     -18.966  49.491   3.486  1.00  0.63           N  
ATOM   4376  CA  PRO A 294     -19.266  48.617   2.379  1.00  0.63           C  
ATOM   4377  C   PRO A 294     -20.420  49.263   1.652  1.00  0.63           C  
ATOM   4378  O   PRO A 294     -21.346  49.739   2.315  1.00  0.63           O  
ATOM   4379  CB  PRO A 294     -19.657  47.304   3.050  1.00  0.63           C  
ATOM   4380  CG  PRO A 294     -18.972  47.378   4.400  1.00  0.63           C  
ATOM   4381  CD  PRO A 294     -19.053  48.878   4.785  1.00  0.63           C  
ATOM   4382  HA  PRO A 294     -18.396  48.508   1.732  1.00  0.63           H  
ATOM   4383 1HB  PRO A 294     -20.746  47.226   3.117  1.00  0.63           H  
ATOM   4384 2HB  PRO A 294     -19.317  46.460   2.435  1.00  0.63           H  
ATOM   4385 1HG  PRO A 294     -19.477  46.713   5.117  1.00  0.63           H  
ATOM   4386 2HG  PRO A 294     -17.942  47.013   4.309  1.00  0.63           H  
ATOM   4387 1HD  PRO A 294     -20.028  49.109   5.241  1.00  0.63           H  
ATOM   4388 2HD  PRO A 294     -18.223  49.172   5.426  1.00  0.63           H  
ATOM   4389  N   ILE A 295     -20.402  49.260   0.333  1.00  0.63           N  
ATOM   4390  CA  ILE A 295     -21.502  49.835  -0.441  1.00  0.63           C  
ATOM   4391  C   ILE A 295     -22.164  48.821  -1.365  1.00  0.63           C  
ATOM   4392  O   ILE A 295     -23.262  49.053  -1.873  1.00  0.63           O  
ATOM   4393  CB  ILE A 295     -21.015  51.078  -1.214  1.00  0.63           C  
ATOM   4394  CG1 ILE A 295     -19.910  50.713  -2.190  1.00  0.63           C  
ATOM   4395  CG2 ILE A 295     -20.522  52.147  -0.270  1.00  0.63           C  
ATOM   4396  CD1 ILE A 295     -19.541  51.837  -3.078  1.00  0.63           C  
ATOM   4397  H   ILE A 295     -19.585  48.881  -0.132  1.00  0.63           H  
ATOM   4398  HA  ILE A 295     -22.268  50.177   0.253  1.00  0.63           H  
ATOM   4399  HB  ILE A 295     -21.849  51.480  -1.784  1.00  0.63           H  
ATOM   4400 1HG1 ILE A 295     -19.029  50.407  -1.633  1.00  0.63           H  
ATOM   4401 2HG1 ILE A 295     -20.236  49.889  -2.805  1.00  0.63           H  
ATOM   4402 1HG2 ILE A 295     -20.210  53.000  -0.838  1.00  0.63           H  
ATOM   4403 2HG2 ILE A 295     -21.320  52.433   0.408  1.00  0.63           H  
ATOM   4404 3HG2 ILE A 295     -19.686  51.774   0.289  1.00  0.63           H  
ATOM   4405 1HD1 ILE A 295     -18.762  51.536  -3.747  1.00  0.63           H  
ATOM   4406 2HD1 ILE A 295     -20.389  52.145  -3.636  1.00  0.63           H  
ATOM   4407 3HD1 ILE A 295     -19.207  52.660  -2.491  1.00  0.63           H  
ATOM   4408  N   THR A 296     -21.536  47.666  -1.539  1.00  0.64           N  
ATOM   4409  CA  THR A 296     -22.119  46.632  -2.387  1.00  0.64           C  
ATOM   4410  C   THR A 296     -21.634  45.231  -2.031  1.00  0.64           C  
ATOM   4411  O   THR A 296     -20.487  45.062  -1.595  1.00  0.64           O  
ATOM   4412  CB  THR A 296     -21.858  46.939  -3.882  1.00  0.64           C  
ATOM   4413  OG1 THR A 296     -22.481  45.943  -4.699  1.00  0.64           O  
ATOM   4414  CG2 THR A 296     -20.423  46.995  -4.175  1.00  0.64           C  
ATOM   4415  H   THR A 296     -20.648  47.513  -1.088  1.00  0.64           H  
ATOM   4416  HA  THR A 296     -23.191  46.644  -2.239  1.00  0.64           H  
ATOM   4417  HB  THR A 296     -22.291  47.885  -4.124  1.00  0.64           H  
ATOM   4418  HG1 THR A 296     -23.346  45.705  -4.310  1.00  0.64           H  
ATOM   4419 1HG2 THR A 296     -20.277  47.223  -5.234  1.00  0.64           H  
ATOM   4420 2HG2 THR A 296     -19.966  47.762  -3.576  1.00  0.64           H  
ATOM   4421 3HG2 THR A 296     -19.978  46.031  -3.937  1.00  0.64           H  
ATOM   4422  N   PHE A 297     -22.530  44.243  -2.242  1.00  0.65           N  
ATOM   4423  CA  PHE A 297     -22.232  42.808  -2.076  1.00  0.65           C  
ATOM   4424  C   PHE A 297     -22.647  42.056  -3.342  1.00  0.65           C  
ATOM   4425  O   PHE A 297     -23.517  42.532  -4.077  1.00  0.65           O  
ATOM   4426  CB  PHE A 297     -22.935  42.184  -0.872  1.00  0.65           C  
ATOM   4427  CG  PHE A 297     -22.644  42.842   0.394  1.00  0.65           C  
ATOM   4428  CD1 PHE A 297     -23.643  43.335   1.198  1.00  0.65           C  
ATOM   4429  CD2 PHE A 297     -21.363  43.037   0.756  1.00  0.65           C  
ATOM   4430  CE1 PHE A 297     -23.331  43.974   2.364  1.00  0.65           C  
ATOM   4431  CE2 PHE A 297     -21.059  43.702   1.888  1.00  0.65           C  
ATOM   4432  CZ  PHE A 297     -22.044  44.171   2.705  1.00  0.65           C  
ATOM   4433  H   PHE A 297     -23.445  44.528  -2.586  1.00  0.65           H  
ATOM   4434  HA  PHE A 297     -21.167  42.688  -1.933  1.00  0.65           H  
ATOM   4435 1HB  PHE A 297     -24.013  42.199  -1.029  1.00  0.65           H  
ATOM   4436 2HB  PHE A 297     -22.631  41.136  -0.786  1.00  0.65           H  
ATOM   4437  HD1 PHE A 297     -24.688  43.197   0.910  1.00  0.65           H  
ATOM   4438  HD2 PHE A 297     -20.576  42.664   0.101  1.00  0.65           H  
ATOM   4439  HE1 PHE A 297     -24.110  44.332   3.008  1.00  0.65           H  
ATOM   4440  HE2 PHE A 297     -20.042  43.856   2.131  1.00  0.65           H  
ATOM   4441  HZ  PHE A 297     -21.804  44.702   3.618  1.00  0.65           H  
ATOM   4442  N   SER A 298     -22.100  40.860  -3.600  1.00  0.67           N  
ATOM   4443  CA  SER A 298     -22.551  40.191  -4.836  1.00  0.67           C  
ATOM   4444  C   SER A 298     -22.372  38.691  -4.856  1.00  0.67           C  
ATOM   4445  O   SER A 298     -21.517  38.159  -4.169  1.00  0.67           O  
ATOM   4446  CB  SER A 298     -21.770  40.720  -6.021  1.00  0.67           C  
ATOM   4447  OG  SER A 298     -20.434  40.286  -5.977  1.00  0.67           O  
ATOM   4448  H   SER A 298     -21.420  40.435  -2.961  1.00  0.67           H  
ATOM   4449  HA  SER A 298     -23.612  40.392  -4.969  1.00  0.67           H  
ATOM   4450 1HB  SER A 298     -22.241  40.379  -6.947  1.00  0.67           H  
ATOM   4451 2HB  SER A 298     -21.799  41.804  -6.022  1.00  0.67           H  
ATOM   4452  HG  SER A 298     -20.489  39.322  -6.036  1.00  0.67           H  
ATOM   4453  N   ASP A 299     -23.076  38.021  -5.755  1.00  0.69           N  
ATOM   4454  CA  ASP A 299     -22.869  36.587  -5.930  1.00  0.69           C  
ATOM   4455  C   ASP A 299     -23.205  36.177  -7.351  1.00  0.69           C  
ATOM   4456  O   ASP A 299     -23.376  37.028  -8.221  1.00  0.69           O  
ATOM   4457  CB  ASP A 299     -23.619  35.764  -4.868  1.00  0.69           C  
ATOM   4458  CG  ASP A 299     -25.134  35.838  -4.855  1.00  0.69           C  
ATOM   4459  OD1 ASP A 299     -25.775  35.893  -5.907  1.00  0.69           O  
ATOM   4460  OD2 ASP A 299     -25.658  35.821  -3.737  1.00  0.69           O  
ATOM   4461  H   ASP A 299     -23.768  38.523  -6.319  1.00  0.69           H  
ATOM   4462  HA  ASP A 299     -21.809  36.380  -5.781  1.00  0.69           H  
ATOM   4463 1HB  ASP A 299     -23.325  34.721  -4.945  1.00  0.69           H  
ATOM   4464 2HB  ASP A 299     -23.269  36.103  -3.904  1.00  0.69           H  
ATOM   4465  N   SER A 300     -23.311  34.882  -7.607  1.00  0.70           N  
ATOM   4466  CA  SER A 300     -23.560  34.418  -8.962  1.00  0.70           C  
ATOM   4467  C   SER A 300     -24.874  34.933  -9.577  1.00  0.70           C  
ATOM   4468  O   SER A 300     -25.032  34.880 -10.798  1.00  0.70           O  
ATOM   4469  CB  SER A 300     -23.558  32.904  -8.980  1.00  0.70           C  
ATOM   4470  OG  SER A 300     -24.646  32.393  -8.262  1.00  0.70           O  
ATOM   4471  H   SER A 300     -23.193  34.208  -6.868  1.00  0.70           H  
ATOM   4472  HA  SER A 300     -22.740  34.770  -9.589  1.00  0.70           H  
ATOM   4473 1HB  SER A 300     -23.607  32.558 -10.012  1.00  0.70           H  
ATOM   4474 2HB  SER A 300     -22.629  32.533  -8.552  1.00  0.70           H  
ATOM   4475  HG  SER A 300     -25.420  32.866  -8.588  1.00  0.70           H  
ATOM   4476  N   SER A 301     -25.831  35.397  -8.758  1.00  0.70           N  
ATOM   4477  CA  SER A 301     -27.087  35.898  -9.308  1.00  0.70           C  
ATOM   4478  C   SER A 301     -27.040  37.383  -9.700  1.00  0.70           C  
ATOM   4479  O   SER A 301     -27.954  37.869 -10.370  1.00  0.70           O  
ATOM   4480  CB  SER A 301     -28.227  35.672  -8.328  1.00  0.70           C  
ATOM   4481  OG  SER A 301     -28.114  36.484  -7.182  1.00  0.70           O  
ATOM   4482  H   SER A 301     -25.675  35.449  -7.741  1.00  0.70           H  
ATOM   4483  HA  SER A 301     -27.307  35.327 -10.210  1.00  0.70           H  
ATOM   4484 1HB  SER A 301     -29.175  35.871  -8.823  1.00  0.70           H  
ATOM   4485 2HB  SER A 301     -28.225  34.630  -8.034  1.00  0.70           H  
ATOM   4486  HG  SER A 301     -27.269  36.228  -6.738  1.00  0.70           H  
ATOM   4487  N   GLY A 302     -26.002  38.116  -9.280  1.00  0.69           N  
ATOM   4488  CA  GLY A 302     -25.927  39.569  -9.508  1.00  0.69           C  
ATOM   4489  C   GLY A 302     -25.523  40.319  -8.237  1.00  0.69           C  
ATOM   4490  O   GLY A 302     -24.953  39.733  -7.311  1.00  0.69           O  
ATOM   4491  H   GLY A 302     -25.232  37.657  -8.794  1.00  0.69           H  
ATOM   4492 1HA  GLY A 302     -25.206  39.772 -10.296  1.00  0.69           H  
ATOM   4493 2HA  GLY A 302     -26.884  39.945  -9.845  1.00  0.69           H  
ATOM   4494  N   TYR A 303     -25.808  41.629  -8.171  1.00  0.68           N  
ATOM   4495  CA  TYR A 303     -25.360  42.364  -6.975  1.00  0.68           C  
ATOM   4496  C   TYR A 303     -26.380  43.285  -6.323  1.00  0.68           C  
ATOM   4497  O   TYR A 303     -27.353  43.721  -6.943  1.00  0.68           O  
ATOM   4498  CB  TYR A 303     -24.131  43.232  -7.276  1.00  0.68           C  
ATOM   4499  CG  TYR A 303     -24.360  44.429  -8.157  1.00  0.68           C  
ATOM   4500  CD1 TYR A 303     -24.742  45.612  -7.601  1.00  0.68           C  
ATOM   4501  CD2 TYR A 303     -24.137  44.368  -9.490  1.00  0.68           C  
ATOM   4502  CE1 TYR A 303     -24.926  46.703  -8.388  1.00  0.68           C  
ATOM   4503  CE2 TYR A 303     -24.300  45.487 -10.284  1.00  0.68           C  
ATOM   4504  CZ  TYR A 303     -24.698  46.639  -9.742  1.00  0.68           C  
ATOM   4505  OH  TYR A 303     -24.879  47.759 -10.540  1.00  0.68           O  
ATOM   4506  H   TYR A 303     -26.279  42.084  -8.955  1.00  0.68           H  
ATOM   4507  HA  TYR A 303     -25.083  41.639  -6.217  1.00  0.68           H  
ATOM   4508 1HB  TYR A 303     -23.701  43.594  -6.342  1.00  0.68           H  
ATOM   4509 2HB  TYR A 303     -23.377  42.616  -7.756  1.00  0.68           H  
ATOM   4510  HD1 TYR A 303     -24.911  45.680  -6.534  1.00  0.68           H  
ATOM   4511  HD2 TYR A 303     -23.822  43.447  -9.915  1.00  0.68           H  
ATOM   4512  HE1 TYR A 303     -25.249  47.632  -7.951  1.00  0.68           H  
ATOM   4513  HE2 TYR A 303     -24.112  45.447 -11.338  1.00  0.68           H  
ATOM   4514  HH  TYR A 303     -25.203  48.488 -10.005  1.00  0.68           H  
ATOM   4515  N   ILE A 304     -26.112  43.593  -5.047  1.00  0.67           N  
ATOM   4516  CA  ILE A 304     -26.893  44.544  -4.259  1.00  0.67           C  
ATOM   4517  C   ILE A 304     -26.086  45.799  -4.002  1.00  0.67           C  
ATOM   4518  O   ILE A 304     -24.937  45.726  -3.548  1.00  0.67           O  
ATOM   4519  CB  ILE A 304     -27.311  43.975  -2.882  1.00  0.67           C  
ATOM   4520  CG1 ILE A 304     -28.110  42.726  -3.039  1.00  0.67           C  
ATOM   4521  CG2 ILE A 304     -28.152  45.009  -2.143  1.00  0.67           C  
ATOM   4522  CD1 ILE A 304     -29.392  42.968  -3.679  1.00  0.67           C  
ATOM   4523  H   ILE A 304     -25.288  43.168  -4.623  1.00  0.67           H  
ATOM   4524  HA  ILE A 304     -27.783  44.802  -4.815  1.00  0.67           H  
ATOM   4525  HB  ILE A 304     -26.423  43.735  -2.299  1.00  0.67           H  
ATOM   4526 1HG1 ILE A 304     -27.558  42.046  -3.673  1.00  0.67           H  
ATOM   4527 2HG1 ILE A 304     -28.282  42.260  -2.066  1.00  0.67           H  
ATOM   4528 1HG2 ILE A 304     -28.440  44.614  -1.180  1.00  0.67           H  
ATOM   4529 2HG2 ILE A 304     -27.583  45.913  -2.002  1.00  0.67           H  
ATOM   4530 3HG2 ILE A 304     -29.046  45.234  -2.729  1.00  0.67           H  
ATOM   4531 1HD1 ILE A 304     -29.935  42.032  -3.801  1.00  0.67           H  
ATOM   4532 2HD1 ILE A 304     -29.971  43.644  -3.068  1.00  0.67           H  
ATOM   4533 3HD1 ILE A 304     -29.208  43.420  -4.633  1.00  0.67           H  
ATOM   4534  N   TYR A 305     -26.685  46.950  -4.279  1.00  0.67           N  
ATOM   4535  CA  TYR A 305     -26.016  48.224  -4.059  1.00  0.67           C  
ATOM   4536  C   TYR A 305     -26.796  49.160  -3.169  1.00  0.67           C  
ATOM   4537  O   TYR A 305     -27.993  49.403  -3.370  1.00  0.67           O  
ATOM   4538  CB  TYR A 305     -25.672  48.895  -5.391  1.00  0.67           C  
ATOM   4539  CG  TYR A 305     -25.101  50.304  -5.269  1.00  0.67           C  
ATOM   4540  CD1 TYR A 305     -23.913  50.520  -4.604  1.00  0.67           C  
ATOM   4541  CD2 TYR A 305     -25.748  51.370  -5.865  1.00  0.67           C  
ATOM   4542  CE1 TYR A 305     -23.384  51.775  -4.508  1.00  0.67           C  
ATOM   4543  CE2 TYR A 305     -25.197  52.637  -5.781  1.00  0.67           C  
ATOM   4544  CZ  TYR A 305     -24.019  52.835  -5.101  1.00  0.67           C  
ATOM   4545  OH  TYR A 305     -23.468  54.101  -5.009  1.00  0.67           O  
ATOM   4546  H   TYR A 305     -27.631  46.922  -4.663  1.00  0.67           H  
ATOM   4547  HA  TYR A 305     -25.074  48.026  -3.545  1.00  0.67           H  
ATOM   4548 1HB  TYR A 305     -24.929  48.288  -5.888  1.00  0.67           H  
ATOM   4549 2HB  TYR A 305     -26.545  48.932  -6.018  1.00  0.67           H  
ATOM   4550  HD1 TYR A 305     -23.407  49.703  -4.152  1.00  0.67           H  
ATOM   4551  HD2 TYR A 305     -26.681  51.212  -6.406  1.00  0.67           H  
ATOM   4552  HE1 TYR A 305     -22.471  51.924  -3.980  1.00  0.67           H  
ATOM   4553  HE2 TYR A 305     -25.699  53.480  -6.254  1.00  0.67           H  
ATOM   4554  HH  TYR A 305     -24.004  54.718  -5.527  1.00  0.67           H  
ATOM   4555  N   GLU A 306     -26.115  49.626  -2.132  1.00  0.68           N  
ATOM   4556  CA  GLU A 306     -26.650  50.572  -1.177  1.00  0.68           C  
ATOM   4557  C   GLU A 306     -25.868  51.882  -1.242  1.00  0.68           C  
ATOM   4558  O   GLU A 306     -24.803  51.979  -0.632  1.00  0.68           O  
ATOM   4559  CB  GLU A 306     -26.607  50.022   0.238  1.00  0.68           C  
ATOM   4560  CG  GLU A 306     -27.048  51.036   1.277  1.00  0.68           C  
ATOM   4561  CD  GLU A 306     -28.410  51.640   1.087  1.00  0.68           C  
ATOM   4562  OE1 GLU A 306     -29.401  50.959   1.282  1.00  0.68           O  
ATOM   4563  OE2 GLU A 306     -28.444  52.823   0.744  1.00  0.68           O  
ATOM   4564  H   GLU A 306     -25.135  49.350  -2.032  1.00  0.68           H  
ATOM   4565  HA  GLU A 306     -27.697  50.736  -1.408  1.00  0.68           H  
ATOM   4566 1HB  GLU A 306     -27.229  49.129   0.320  1.00  0.68           H  
ATOM   4567 2HB  GLU A 306     -25.585  49.744   0.479  1.00  0.68           H  
ATOM   4568 1HG  GLU A 306     -26.997  50.577   2.260  1.00  0.68           H  
ATOM   4569 2HG  GLU A 306     -26.348  51.826   1.254  1.00  0.68           H  
ATOM   4570  N   PRO A 307     -26.358  52.917  -1.933  1.00  0.69           N  
ATOM   4571  CA  PRO A 307     -25.690  54.191  -2.115  1.00  0.69           C  
ATOM   4572  C   PRO A 307     -25.185  54.829  -0.825  1.00  0.69           C  
ATOM   4573  O   PRO A 307     -24.136  55.492  -0.829  1.00  0.69           O  
ATOM   4574  CB  PRO A 307     -26.803  55.048  -2.725  1.00  0.69           C  
ATOM   4575  CG  PRO A 307     -27.685  54.071  -3.456  1.00  0.69           C  
ATOM   4576  CD  PRO A 307     -27.682  52.832  -2.591  1.00  0.69           C  
ATOM   4577  HA  PRO A 307     -24.856  54.060  -2.817  1.00  0.69           H  
ATOM   4578 1HB  PRO A 307     -27.337  55.587  -1.921  1.00  0.69           H  
ATOM   4579 2HB  PRO A 307     -26.370  55.812  -3.384  1.00  0.69           H  
ATOM   4580 1HG  PRO A 307     -28.694  54.492  -3.567  1.00  0.69           H  
ATOM   4581 2HG  PRO A 307     -27.311  53.894  -4.462  1.00  0.69           H  
ATOM   4582 1HD  PRO A 307     -28.498  52.870  -1.848  1.00  0.69           H  
ATOM   4583 2HD  PRO A 307     -27.747  51.957  -3.246  1.00  0.69           H  
ATOM   4584  N   ASN A 308     -25.901  54.597   0.299  1.00  0.70           N  
ATOM   4585  CA  ASN A 308     -25.516  55.224   1.558  1.00  0.70           C  
ATOM   4586  C   ASN A 308     -24.672  54.344   2.479  1.00  0.70           C  
ATOM   4587  O   ASN A 308     -24.341  54.757   3.594  1.00  0.70           O  
ATOM   4588  CB  ASN A 308     -26.767  55.654   2.286  1.00  0.70           C  
ATOM   4589  CG  ASN A 308     -27.498  56.761   1.568  1.00  0.70           C  
ATOM   4590  OD1 ASN A 308     -26.887  57.691   1.026  1.00  0.70           O  
ATOM   4591  ND2 ASN A 308     -28.804  56.669   1.546  1.00  0.70           N  
ATOM   4592  H   ASN A 308     -26.744  54.004   0.299  1.00  0.70           H  
ATOM   4593  HA  ASN A 308     -24.922  56.109   1.330  1.00  0.70           H  
ATOM   4594 1HB  ASN A 308     -27.435  54.793   2.386  1.00  0.70           H  
ATOM   4595 2HB  ASN A 308     -26.509  55.988   3.291  1.00  0.70           H  
ATOM   4596 1HD2 ASN A 308     -29.349  57.367   1.080  1.00  0.70           H  
ATOM   4597 2HD2 ASN A 308     -29.259  55.893   1.990  1.00  0.70           H  
ATOM   4598  N   GLY A 309     -24.303  53.159   2.017  1.00  0.71           N  
ATOM   4599  CA  GLY A 309     -23.504  52.248   2.814  1.00  0.71           C  
ATOM   4600  C   GLY A 309     -24.314  51.258   3.642  1.00  0.71           C  
ATOM   4601  O   GLY A 309     -25.403  51.566   4.130  1.00  0.71           O  
ATOM   4602  H   GLY A 309     -24.577  52.864   1.078  1.00  0.71           H  
ATOM   4603 1HA  GLY A 309     -22.822  51.707   2.165  1.00  0.71           H  
ATOM   4604 2HA  GLY A 309     -22.910  52.842   3.490  1.00  0.71           H  
ATOM   4605  N   PHE A 310     -23.741  50.084   3.856  1.00  0.71           N  
ATOM   4606  CA  PHE A 310     -24.385  49.059   4.664  1.00  0.71           C  
ATOM   4607  C   PHE A 310     -24.069  49.250   6.141  1.00  0.71           C  
ATOM   4608  O   PHE A 310     -22.975  49.679   6.508  1.00  0.71           O  
ATOM   4609  CB  PHE A 310     -23.963  47.662   4.216  1.00  0.71           C  
ATOM   4610  CG  PHE A 310     -24.566  47.205   2.919  1.00  0.71           C  
ATOM   4611  CD1 PHE A 310     -24.015  47.519   1.703  1.00  0.71           C  
ATOM   4612  CD2 PHE A 310     -25.682  46.411   2.932  1.00  0.71           C  
ATOM   4613  CE1 PHE A 310     -24.594  47.050   0.537  1.00  0.71           C  
ATOM   4614  CE2 PHE A 310     -26.248  45.942   1.764  1.00  0.71           C  
ATOM   4615  CZ  PHE A 310     -25.698  46.271   0.571  1.00  0.71           C  
ATOM   4616  H   PHE A 310     -22.841  49.901   3.414  1.00  0.71           H  
ATOM   4617  HA  PHE A 310     -25.461  49.146   4.531  1.00  0.71           H  
ATOM   4618 1HB  PHE A 310     -22.881  47.632   4.114  1.00  0.71           H  
ATOM   4619 2HB  PHE A 310     -24.237  46.949   4.988  1.00  0.71           H  
ATOM   4620  HD1 PHE A 310     -23.130  48.140   1.663  1.00  0.71           H  
ATOM   4621  HD2 PHE A 310     -26.105  46.144   3.881  1.00  0.71           H  
ATOM   4622  HE1 PHE A 310     -24.176  47.299  -0.405  1.00  0.71           H  
ATOM   4623  HE2 PHE A 310     -27.122  45.312   1.798  1.00  0.71           H  
ATOM   4624  HZ  PHE A 310     -26.128  45.910  -0.345  1.00  0.71           H  
ATOM   4625  N   THR A 311     -25.037  48.919   6.981  1.00  0.71           N  
ATOM   4626  CA  THR A 311     -24.884  48.982   8.427  1.00  0.71           C  
ATOM   4627  C   THR A 311     -24.687  47.595   8.999  1.00  0.71           C  
ATOM   4628  O   THR A 311     -24.912  46.604   8.304  1.00  0.71           O  
ATOM   4629  CB  THR A 311     -26.138  49.605   9.067  1.00  0.71           C  
ATOM   4630  OG1 THR A 311     -27.285  48.729   8.870  1.00  0.71           O  
ATOM   4631  CG2 THR A 311     -26.427  50.938   8.406  1.00  0.71           C  
ATOM   4632  H   THR A 311     -25.916  48.611   6.593  1.00  0.71           H  
ATOM   4633  HA  THR A 311     -24.009  49.588   8.669  1.00  0.71           H  
ATOM   4634  HB  THR A 311     -25.977  49.752  10.133  1.00  0.71           H  
ATOM   4635  HG1 THR A 311     -28.082  49.175   9.203  1.00  0.71           H  
ATOM   4636 1HG2 THR A 311     -27.315  51.383   8.852  1.00  0.71           H  
ATOM   4637 2HG2 THR A 311     -25.576  51.605   8.547  1.00  0.71           H  
ATOM   4638 3HG2 THR A 311     -26.596  50.788   7.336  1.00  0.71           H  
ATOM   4639  N   LYS A 312     -24.323  47.499  10.280  1.00  0.71           N  
ATOM   4640  CA  LYS A 312     -24.167  46.176  10.879  1.00  0.71           C  
ATOM   4641  C   LYS A 312     -25.483  45.408  10.834  1.00  0.71           C  
ATOM   4642  O   LYS A 312     -25.497  44.185  10.668  1.00  0.71           O  
ATOM   4643  CB  LYS A 312     -23.657  46.267  12.324  1.00  0.71           C  
ATOM   4644  CG  LYS A 312     -22.196  46.674  12.441  1.00  0.71           C  
ATOM   4645  CD  LYS A 312     -21.703  46.800  13.888  1.00  0.71           C  
ATOM   4646  CE  LYS A 312     -21.542  45.440  14.605  1.00  0.71           C  
ATOM   4647  NZ  LYS A 312     -20.417  44.616  14.042  1.00  0.71           N  
ATOM   4648  H   LYS A 312     -24.143  48.332  10.822  1.00  0.71           H  
ATOM   4649  HA  LYS A 312     -23.433  45.617  10.295  1.00  0.71           H  
ATOM   4650 1HB  LYS A 312     -24.258  46.984  12.881  1.00  0.71           H  
ATOM   4651 2HB  LYS A 312     -23.771  45.296  12.808  1.00  0.71           H  
ATOM   4652 1HG  LYS A 312     -21.557  45.963  11.899  1.00  0.71           H  
ATOM   4653 2HG  LYS A 312     -22.096  47.637  12.000  1.00  0.71           H  
ATOM   4654 1HD  LYS A 312     -20.721  47.287  13.878  1.00  0.71           H  
ATOM   4655 2HD  LYS A 312     -22.391  47.421  14.456  1.00  0.71           H  
ATOM   4656 1HE  LYS A 312     -21.333  45.634  15.654  1.00  0.71           H  
ATOM   4657 2HE  LYS A 312     -22.467  44.872  14.527  1.00  0.71           H  
ATOM   4658 1HZ  LYS A 312     -20.320  43.750  14.531  1.00  0.71           H  
ATOM   4659 2HZ  LYS A 312     -20.589  44.391  13.064  1.00  0.71           H  
ATOM   4660 3HZ  LYS A 312     -19.515  45.126  14.105  1.00  0.71           H  
ATOM   4661  N   GLU A 313     -26.607  46.112  10.991  1.00  0.72           N  
ATOM   4662  CA  GLU A 313     -27.891  45.429  10.953  1.00  0.72           C  
ATOM   4663  C   GLU A 313     -28.160  44.866   9.563  1.00  0.72           C  
ATOM   4664  O   GLU A 313     -28.602  43.725   9.431  1.00  0.72           O  
ATOM   4665  CB  GLU A 313     -29.023  46.373  11.363  1.00  0.72           C  
ATOM   4666  CG  GLU A 313     -29.005  46.768  12.840  1.00  0.72           C  
ATOM   4667  CD  GLU A 313     -30.101  47.741  13.219  1.00  0.72           C  
ATOM   4668  OE1 GLU A 313     -30.797  48.200  12.344  1.00  0.72           O  
ATOM   4669  OE2 GLU A 313     -30.238  48.021  14.388  1.00  0.72           O  
ATOM   4670  H   GLU A 313     -26.563  47.111  11.122  1.00  0.72           H  
ATOM   4671  HA  GLU A 313     -27.862  44.597  11.658  1.00  0.72           H  
ATOM   4672 1HB  GLU A 313     -28.963  47.286  10.770  1.00  0.72           H  
ATOM   4673 2HB  GLU A 313     -29.983  45.905  11.148  1.00  0.72           H  
ATOM   4674 1HG  GLU A 313     -29.108  45.867  13.445  1.00  0.72           H  
ATOM   4675 2HG  GLU A 313     -28.036  47.213  13.066  1.00  0.72           H  
ATOM   4676  N   MET A 314     -27.835  45.634   8.515  1.00  0.73           N  
ATOM   4677  CA  MET A 314     -28.069  45.135   7.160  1.00  0.73           C  
ATOM   4678  C   MET A 314     -27.185  43.930   6.869  1.00  0.73           C  
ATOM   4679  O   MET A 314     -27.630  42.944   6.275  1.00  0.73           O  
ATOM   4680  CB  MET A 314     -27.810  46.224   6.137  1.00  0.73           C  
ATOM   4681  CG  MET A 314     -28.804  47.384   6.160  1.00  0.73           C  
ATOM   4682  SD  MET A 314     -28.351  48.739   5.034  1.00  0.73           S  
ATOM   4683  CE  MET A 314     -28.780  48.077   3.425  1.00  0.73           C  
ATOM   4684  H   MET A 314     -27.464  46.579   8.663  1.00  0.73           H  
ATOM   4685  HA  MET A 314     -29.107  44.813   7.082  1.00  0.73           H  
ATOM   4686 1HB  MET A 314     -26.817  46.637   6.314  1.00  0.73           H  
ATOM   4687 2HB  MET A 314     -27.805  45.798   5.167  1.00  0.73           H  
ATOM   4688 1HG  MET A 314     -29.786  47.013   5.865  1.00  0.73           H  
ATOM   4689 2HG  MET A 314     -28.884  47.778   7.167  1.00  0.73           H  
ATOM   4690 1HE  MET A 314     -28.537  48.802   2.651  1.00  0.73           H  
ATOM   4691 2HE  MET A 314     -28.251  47.178   3.254  1.00  0.73           H  
ATOM   4692 3HE  MET A 314     -29.839  47.870   3.392  1.00  0.73           H  
ATOM   4693  N   VAL A 315     -25.935  43.995   7.318  1.00  0.75           N  
ATOM   4694  CA  VAL A 315     -25.014  42.898   7.102  1.00  0.75           C  
ATOM   4695  C   VAL A 315     -25.491  41.673   7.870  1.00  0.75           C  
ATOM   4696  O   VAL A 315     -25.458  40.566   7.333  1.00  0.75           O  
ATOM   4697  CB  VAL A 315     -23.580  43.280   7.476  1.00  0.75           C  
ATOM   4698  CG1 VAL A 315     -22.688  42.054   7.411  1.00  0.75           C  
ATOM   4699  CG2 VAL A 315     -23.072  44.343   6.494  1.00  0.75           C  
ATOM   4700  H   VAL A 315     -25.615  44.836   7.802  1.00  0.75           H  
ATOM   4701  HA  VAL A 315     -25.015  42.656   6.039  1.00  0.75           H  
ATOM   4702  HB  VAL A 315     -23.557  43.667   8.499  1.00  0.75           H  
ATOM   4703 1HG1 VAL A 315     -21.665  42.324   7.683  1.00  0.75           H  
ATOM   4704 2HG1 VAL A 315     -23.074  41.321   8.112  1.00  0.75           H  
ATOM   4705 3HG1 VAL A 315     -22.695  41.638   6.402  1.00  0.75           H  
ATOM   4706 1HG2 VAL A 315     -22.054  44.611   6.748  1.00  0.75           H  
ATOM   4707 2HG2 VAL A 315     -23.102  43.937   5.491  1.00  0.75           H  
ATOM   4708 3HG2 VAL A 315     -23.708  45.222   6.553  1.00  0.75           H  
ATOM   4709  N   THR A 316     -25.964  41.873   9.108  1.00  0.76           N  
ATOM   4710  CA  THR A 316     -26.490  40.784   9.917  1.00  0.76           C  
ATOM   4711  C   THR A 316     -27.642  40.114   9.184  1.00  0.76           C  
ATOM   4712  O   THR A 316     -27.726  38.885   9.146  1.00  0.76           O  
ATOM   4713  CB  THR A 316     -26.983  41.270  11.288  1.00  0.76           C  
ATOM   4714  OG1 THR A 316     -25.885  41.856  12.015  1.00  0.76           O  
ATOM   4715  CG2 THR A 316     -27.551  40.092  12.067  1.00  0.76           C  
ATOM   4716  H   THR A 316     -25.945  42.807   9.514  1.00  0.76           H  
ATOM   4717  HA  THR A 316     -25.702  40.050  10.071  1.00  0.76           H  
ATOM   4718  HB  THR A 316     -27.757  42.020  11.153  1.00  0.76           H  
ATOM   4719  HG1 THR A 316     -25.538  42.623  11.499  1.00  0.76           H  
ATOM   4720 1HG2 THR A 316     -27.902  40.435  13.039  1.00  0.76           H  
ATOM   4721 2HG2 THR A 316     -28.386  39.655  11.512  1.00  0.76           H  
ATOM   4722 3HG2 THR A 316     -26.775  39.340  12.205  1.00  0.76           H  
ATOM   4723  N   VAL A 317     -28.538  40.906   8.590  1.00  0.78           N  
ATOM   4724  CA  VAL A 317     -29.633  40.313   7.841  1.00  0.78           C  
ATOM   4725  C   VAL A 317     -29.089  39.473   6.700  1.00  0.78           C  
ATOM   4726  O   VAL A 317     -29.514  38.336   6.519  1.00  0.78           O  
ATOM   4727  CB  VAL A 317     -30.581  41.391   7.290  1.00  0.78           C  
ATOM   4728  CG1 VAL A 317     -31.573  40.773   6.304  1.00  0.78           C  
ATOM   4729  CG2 VAL A 317     -31.335  42.023   8.441  1.00  0.78           C  
ATOM   4730  H   VAL A 317     -28.459  41.921   8.676  1.00  0.78           H  
ATOM   4731  HA  VAL A 317     -30.199  39.665   8.512  1.00  0.78           H  
ATOM   4732  HB  VAL A 317     -30.002  42.148   6.768  1.00  0.78           H  
ATOM   4733 1HG1 VAL A 317     -32.224  41.551   5.924  1.00  0.78           H  
ATOM   4734 2HG1 VAL A 317     -31.023  40.330   5.482  1.00  0.78           H  
ATOM   4735 3HG1 VAL A 317     -32.167  40.007   6.802  1.00  0.78           H  
ATOM   4736 1HG2 VAL A 317     -32.003  42.794   8.058  1.00  0.78           H  
ATOM   4737 2HG2 VAL A 317     -31.916  41.257   8.954  1.00  0.78           H  
ATOM   4738 3HG2 VAL A 317     -30.637  42.465   9.137  1.00  0.78           H  
ATOM   4739  N   LEU A 318     -28.116  39.991   5.955  1.00  0.80           N  
ATOM   4740  CA  LEU A 318     -27.557  39.198   4.870  1.00  0.80           C  
ATOM   4741  C   LEU A 318     -26.982  37.877   5.417  1.00  0.80           C  
ATOM   4742  O   LEU A 318     -27.193  36.810   4.827  1.00  0.80           O  
ATOM   4743  CB  LEU A 318     -26.483  39.980   4.106  1.00  0.80           C  
ATOM   4744  CG  LEU A 318     -25.878  39.224   2.894  1.00  0.80           C  
ATOM   4745  CD1 LEU A 318     -27.008  38.932   1.878  1.00  0.80           C  
ATOM   4746  CD2 LEU A 318     -24.764  40.063   2.253  1.00  0.80           C  
ATOM   4747  H   LEU A 318     -27.783  40.941   6.133  1.00  0.80           H  
ATOM   4748  HA  LEU A 318     -28.356  38.959   4.174  1.00  0.80           H  
ATOM   4749 1HB  LEU A 318     -26.916  40.915   3.750  1.00  0.80           H  
ATOM   4750 2HB  LEU A 318     -25.671  40.218   4.793  1.00  0.80           H  
ATOM   4751  HG  LEU A 318     -25.465  38.270   3.231  1.00  0.80           H  
ATOM   4752 1HD1 LEU A 318     -26.602  38.385   1.032  1.00  0.80           H  
ATOM   4753 2HD1 LEU A 318     -27.783  38.331   2.355  1.00  0.80           H  
ATOM   4754 3HD1 LEU A 318     -27.441  39.871   1.530  1.00  0.80           H  
ATOM   4755 1HD2 LEU A 318     -24.340  39.526   1.401  1.00  0.80           H  
ATOM   4756 2HD2 LEU A 318     -25.183  41.005   1.917  1.00  0.80           H  
ATOM   4757 3HD2 LEU A 318     -23.979  40.252   2.989  1.00  0.80           H  
ATOM   4758  N   MET A 319     -26.273  37.942   6.558  1.00  0.85           N  
ATOM   4759  CA  MET A 319     -25.700  36.744   7.177  1.00  0.85           C  
ATOM   4760  C   MET A 319     -26.773  35.712   7.498  1.00  0.85           C  
ATOM   4761  O   MET A 319     -26.622  34.527   7.185  1.00  0.85           O  
ATOM   4762  CB  MET A 319     -24.972  37.106   8.485  1.00  0.85           C  
ATOM   4763  CG  MET A 319     -23.673  37.896   8.327  1.00  0.85           C  
ATOM   4764  SD  MET A 319     -22.929  38.420   9.876  1.00  0.85           S  
ATOM   4765  CE  MET A 319     -21.337  39.021   9.302  1.00  0.85           C  
ATOM   4766  H   MET A 319     -26.119  38.852   6.990  1.00  0.85           H  
ATOM   4767  HA  MET A 319     -25.001  36.293   6.480  1.00  0.85           H  
ATOM   4768 1HB  MET A 319     -25.625  37.676   9.122  1.00  0.85           H  
ATOM   4769 2HB  MET A 319     -24.726  36.189   9.017  1.00  0.85           H  
ATOM   4770 1HG  MET A 319     -22.976  37.264   7.869  1.00  0.85           H  
ATOM   4771 2HG  MET A 319     -23.823  38.759   7.690  1.00  0.85           H  
ATOM   4772 1HE  MET A 319     -20.766  39.401  10.147  1.00  0.85           H  
ATOM   4773 2HE  MET A 319     -20.793  38.205   8.831  1.00  0.85           H  
ATOM   4774 3HE  MET A 319     -21.472  39.808   8.588  1.00  0.85           H  
ATOM   4775  N   GLU A 320     -27.881  36.147   8.100  1.00  0.92           N  
ATOM   4776  CA  GLU A 320     -28.945  35.203   8.422  1.00  0.92           C  
ATOM   4777  C   GLU A 320     -29.579  34.619   7.160  1.00  0.92           C  
ATOM   4778  O   GLU A 320     -29.829  33.407   7.067  1.00  0.92           O  
ATOM   4779  CB  GLU A 320     -30.031  35.870   9.283  1.00  0.92           C  
ATOM   4780  CG  GLU A 320     -29.601  36.195  10.731  1.00  0.92           C  
ATOM   4781  CD  GLU A 320     -30.713  36.818  11.577  1.00  0.92           C  
ATOM   4782  OE1 GLU A 320     -31.761  37.112  11.043  1.00  0.92           O  
ATOM   4783  OE2 GLU A 320     -30.508  36.983  12.760  1.00  0.92           O  
ATOM   4784  H   GLU A 320     -27.969  37.136   8.344  1.00  0.92           H  
ATOM   4785  HA  GLU A 320     -28.511  34.384   8.993  1.00  0.92           H  
ATOM   4786 1HB  GLU A 320     -30.325  36.812   8.811  1.00  0.92           H  
ATOM   4787 2HB  GLU A 320     -30.913  35.235   9.317  1.00  0.92           H  
ATOM   4788 1HG  GLU A 320     -29.264  35.279  11.212  1.00  0.92           H  
ATOM   4789 2HG  GLU A 320     -28.755  36.883  10.693  1.00  0.92           H  
ATOM   4790  N   LEU A 321     -29.763  35.459   6.149  1.00  1.01           N  
ATOM   4791  CA  LEU A 321     -30.389  34.986   4.936  1.00  1.01           C  
ATOM   4792  C   LEU A 321     -29.541  33.923   4.257  1.00  1.01           C  
ATOM   4793  O   LEU A 321     -30.074  32.917   3.782  1.00  1.01           O  
ATOM   4794  CB  LEU A 321     -30.616  36.162   3.985  1.00  1.01           C  
ATOM   4795  CG  LEU A 321     -31.630  37.144   4.439  1.00  1.01           C  
ATOM   4796  CD1 LEU A 321     -31.641  38.301   3.474  1.00  1.01           C  
ATOM   4797  CD2 LEU A 321     -32.945  36.466   4.563  1.00  1.01           C  
ATOM   4798  H   LEU A 321     -29.519  36.446   6.250  1.00  1.01           H  
ATOM   4799  HA  LEU A 321     -31.352  34.553   5.194  1.00  1.01           H  
ATOM   4800 1HB  LEU A 321     -29.673  36.690   3.857  1.00  1.01           H  
ATOM   4801 2HB  LEU A 321     -30.936  35.803   3.034  1.00  1.01           H  
ATOM   4802  HG  LEU A 321     -31.365  37.516   5.403  1.00  1.01           H  
ATOM   4803 1HD1 LEU A 321     -32.356  39.037   3.805  1.00  1.01           H  
ATOM   4804 2HD1 LEU A 321     -30.655  38.749   3.443  1.00  1.01           H  
ATOM   4805 3HD1 LEU A 321     -31.912  37.943   2.479  1.00  1.01           H  
ATOM   4806 1HD2 LEU A 321     -33.672  37.175   4.923  1.00  1.01           H  
ATOM   4807 2HD2 LEU A 321     -33.258  36.068   3.596  1.00  1.01           H  
ATOM   4808 3HD2 LEU A 321     -32.856  35.654   5.277  1.00  1.01           H  
ATOM   4809  N   LYS A 322     -28.228  34.107   4.250  1.00  1.13           N  
ATOM   4810  CA  LYS A 322     -27.363  33.133   3.611  1.00  1.13           C  
ATOM   4811  C   LYS A 322     -27.139  31.875   4.461  1.00  1.13           C  
ATOM   4812  O   LYS A 322     -27.259  30.756   3.965  1.00  1.13           O  
ATOM   4813  CB  LYS A 322     -26.020  33.763   3.283  1.00  1.13           C  
ATOM   4814  CG  LYS A 322     -25.058  32.832   2.553  1.00  1.13           C  
ATOM   4815  CD  LYS A 322     -25.589  32.508   1.164  1.00  1.13           C  
ATOM   4816  CE  LYS A 322     -24.610  31.687   0.352  1.00  1.13           C  
ATOM   4817  NZ  LYS A 322     -25.167  31.351  -0.988  1.00  1.13           N  
ATOM   4818  H   LYS A 322     -27.831  34.959   4.651  1.00  1.13           H  
ATOM   4819  HA  LYS A 322     -27.832  32.826   2.675  1.00  1.13           H  
ATOM   4820 1HB  LYS A 322     -26.171  34.653   2.668  1.00  1.13           H  
ATOM   4821 2HB  LYS A 322     -25.556  34.088   4.213  1.00  1.13           H  
ATOM   4822 1HG  LYS A 322     -24.089  33.310   2.449  1.00  1.13           H  
ATOM   4823 2HG  LYS A 322     -24.936  31.912   3.126  1.00  1.13           H  
ATOM   4824 1HD  LYS A 322     -26.533  31.961   1.248  1.00  1.13           H  
ATOM   4825 2HD  LYS A 322     -25.783  33.441   0.629  1.00  1.13           H  
ATOM   4826 1HE  LYS A 322     -23.690  32.260   0.220  1.00  1.13           H  
ATOM   4827 2HE  LYS A 322     -24.382  30.766   0.884  1.00  1.13           H  
ATOM   4828 1HZ  LYS A 322     -24.499  30.811  -1.513  1.00  1.13           H  
ATOM   4829 2HZ  LYS A 322     -26.020  30.818  -0.877  1.00  1.13           H  
ATOM   4830 3HZ  LYS A 322     -25.372  32.210  -1.480  1.00  1.13           H  
ATOM   4831  N   ASN A 323     -26.790  32.041   5.736  1.00  1.24           N  
ATOM   4832  CA  ASN A 323     -26.462  30.890   6.573  1.00  1.24           C  
ATOM   4833  C   ASN A 323     -27.648  30.075   7.089  1.00  1.24           C  
ATOM   4834  O   ASN A 323     -27.510  28.869   7.306  1.00  1.24           O  
ATOM   4835  CB  ASN A 323     -25.561  31.319   7.708  1.00  1.24           C  
ATOM   4836  CG  ASN A 323     -24.156  31.591   7.207  1.00  1.24           C  
ATOM   4837  OD1 ASN A 323     -23.730  31.010   6.196  1.00  1.24           O  
ATOM   4838  ND2 ASN A 323     -23.435  32.443   7.881  1.00  1.24           N  
ATOM   4839  H   ASN A 323     -26.730  32.976   6.141  1.00  1.24           H  
ATOM   4840  HA  ASN A 323     -25.878  30.206   5.957  1.00  1.24           H  
ATOM   4841 1HB  ASN A 323     -25.960  32.223   8.169  1.00  1.24           H  
ATOM   4842 2HB  ASN A 323     -25.531  30.543   8.470  1.00  1.24           H  
ATOM   4843 1HD2 ASN A 323     -22.488  32.645   7.576  1.00  1.24           H  
ATOM   4844 2HD2 ASN A 323     -23.813  32.894   8.686  1.00  1.24           H  
ATOM   4845  N   ILE A 324     -28.800  30.708   7.304  1.00  1.31           N  
ATOM   4846  CA  ILE A 324     -29.954  29.991   7.824  1.00  1.31           C  
ATOM   4847  C   ILE A 324     -30.909  29.609   6.703  1.00  1.31           C  
ATOM   4848  O   ILE A 324     -31.336  28.459   6.594  1.00  1.31           O  
ATOM   4849  CB  ILE A 324     -30.708  30.844   8.859  1.00  1.31           C  
ATOM   4850  CG1 ILE A 324     -29.796  31.132  10.047  1.00  1.31           C  
ATOM   4851  CG2 ILE A 324     -31.980  30.135   9.299  1.00  1.31           C  
ATOM   4852  CD1 ILE A 324     -30.353  32.159  10.990  1.00  1.31           C  
ATOM   4853  H   ILE A 324     -28.896  31.706   7.130  1.00  1.31           H  
ATOM   4854  HA  ILE A 324     -29.613  29.079   8.310  1.00  1.31           H  
ATOM   4855  HB  ILE A 324     -30.983  31.792   8.420  1.00  1.31           H  
ATOM   4856 1HG1 ILE A 324     -29.625  30.208  10.595  1.00  1.31           H  
ATOM   4857 2HG1 ILE A 324     -28.838  31.499   9.674  1.00  1.31           H  
ATOM   4858 1HG2 ILE A 324     -32.507  30.753  10.022  1.00  1.31           H  
ATOM   4859 2HG2 ILE A 324     -32.618  29.964   8.434  1.00  1.31           H  
ATOM   4860 3HG2 ILE A 324     -31.722  29.180   9.755  1.00  1.31           H  
ATOM   4861 1HD1 ILE A 324     -29.653  32.324  11.809  1.00  1.31           H  
ATOM   4862 2HD1 ILE A 324     -30.507  33.093  10.454  1.00  1.31           H  
ATOM   4863 3HD1 ILE A 324     -31.302  31.811  11.390  1.00  1.31           H  
ATOM   4864  N   GLN A 325     -31.258  30.590   5.873  1.00  1.30           N  
ATOM   4865  CA  GLN A 325     -32.246  30.368   4.815  1.00  1.30           C  
ATOM   4866  C   GLN A 325     -31.664  29.900   3.468  1.00  1.30           C  
ATOM   4867  O   GLN A 325     -32.415  29.602   2.540  1.00  1.30           O  
ATOM   4868  CB  GLN A 325     -33.057  31.649   4.607  1.00  1.30           C  
ATOM   4869  CG  GLN A 325     -33.870  32.054   5.818  1.00  1.30           C  
ATOM   4870  CD  GLN A 325     -34.642  33.347   5.613  1.00  1.30           C  
ATOM   4871  OE1 GLN A 325     -34.922  33.761   4.481  1.00  1.30           O  
ATOM   4872  NE2 GLN A 325     -34.993  33.992   6.722  1.00  1.30           N  
ATOM   4873  H   GLN A 325     -30.851  31.518   6.014  1.00  1.30           H  
ATOM   4874  HA  GLN A 325     -32.929  29.592   5.159  1.00  1.30           H  
ATOM   4875 1HB  GLN A 325     -32.399  32.465   4.357  1.00  1.30           H  
ATOM   4876 2HB  GLN A 325     -33.739  31.513   3.769  1.00  1.30           H  
ATOM   4877 1HG  GLN A 325     -34.578  31.260   6.052  1.00  1.30           H  
ATOM   4878 2HG  GLN A 325     -33.182  32.201   6.655  1.00  1.30           H  
ATOM   4879 1HE2 GLN A 325     -35.506  34.851   6.670  1.00  1.30           H  
ATOM   4880 2HE2 GLN A 325     -34.745  33.617   7.616  1.00  1.30           H  
ATOM   4881  N   ARG A 326     -30.333  29.843   3.359  1.00  1.21           N  
ATOM   4882  CA  ARG A 326     -29.625  29.470   2.123  1.00  1.21           C  
ATOM   4883  C   ARG A 326     -30.048  30.346   0.942  1.00  1.21           C  
ATOM   4884  O   ARG A 326     -30.199  29.874  -0.189  1.00  1.21           O  
ATOM   4885  CB  ARG A 326     -29.864  28.007   1.777  1.00  1.21           C  
ATOM   4886  CG  ARG A 326     -29.389  27.012   2.829  1.00  1.21           C  
ATOM   4887  CD  ARG A 326     -29.573  25.602   2.370  1.00  1.21           C  
ATOM   4888  NE  ARG A 326     -29.139  24.637   3.371  1.00  1.21           N  
ATOM   4889  CZ  ARG A 326     -29.231  23.294   3.233  1.00  1.21           C  
ATOM   4890  NH1 ARG A 326     -29.736  22.773   2.134  1.00  1.21           N  
ATOM   4891  NH2 ARG A 326     -28.814  22.500   4.203  1.00  1.21           N  
ATOM   4892  H   ARG A 326     -29.778  30.089   4.167  1.00  1.21           H  
ATOM   4893  HA  ARG A 326     -28.558  29.611   2.281  1.00  1.21           H  
ATOM   4894 1HB  ARG A 326     -30.920  27.829   1.605  1.00  1.21           H  
ATOM   4895 2HB  ARG A 326     -29.343  27.772   0.851  1.00  1.21           H  
ATOM   4896 1HG  ARG A 326     -28.331  27.179   3.033  1.00  1.21           H  
ATOM   4897 2HG  ARG A 326     -29.962  27.157   3.750  1.00  1.21           H  
ATOM   4898 1HD  ARG A 326     -30.629  25.426   2.161  1.00  1.21           H  
ATOM   4899 2HD  ARG A 326     -28.993  25.438   1.463  1.00  1.21           H  
ATOM   4900  HE  ARG A 326     -28.748  24.999   4.234  1.00  1.21           H  
ATOM   4901 1HH1 ARG A 326     -30.057  23.376   1.390  1.00  1.21           H  
ATOM   4902 2HH1 ARG A 326     -29.807  21.768   2.036  1.00  1.21           H  
ATOM   4903 1HH2 ARG A 326     -28.426  22.895   5.050  1.00  1.21           H  
ATOM   4904 2HH2 ARG A 326     -28.885  21.499   4.097  1.00  1.21           H  
ATOM   4905  N   ALA A 327     -30.227  31.628   1.224  1.00  1.08           N  
ATOM   4906  CA  ALA A 327     -30.656  32.630   0.266  1.00  1.08           C  
ATOM   4907  C   ALA A 327     -29.534  33.234  -0.568  1.00  1.08           C  
ATOM   4908  O   ALA A 327     -28.353  33.172  -0.219  1.00  1.08           O  
ATOM   4909  CB  ALA A 327     -31.358  33.731   0.997  1.00  1.08           C  
ATOM   4910  H   ALA A 327     -30.076  31.934   2.184  1.00  1.08           H  
ATOM   4911  HA  ALA A 327     -31.358  32.152  -0.415  1.00  1.08           H  
ATOM   4912 1HB  ALA A 327     -31.714  34.459   0.301  1.00  1.08           H  
ATOM   4913 2HB  ALA A 327     -32.191  33.330   1.574  1.00  1.08           H  
ATOM   4914 3HB  ALA A 327     -30.649  34.181   1.643  1.00  1.08           H  
ATOM   4915  N   ARG A 328     -29.943  33.836  -1.681  1.00  0.95           N  
ATOM   4916  CA  ARG A 328     -29.095  34.593  -2.601  1.00  0.95           C  
ATOM   4917  C   ARG A 328     -29.133  36.071  -2.217  1.00  0.95           C  
ATOM   4918  O   ARG A 328     -30.086  36.510  -1.566  1.00  0.95           O  
ATOM   4919  CB  ARG A 328     -29.613  34.421  -4.016  1.00  0.95           C  
ATOM   4920  CG  ARG A 328     -29.556  32.979  -4.543  1.00  0.95           C  
ATOM   4921  CD  ARG A 328     -30.154  32.863  -5.904  1.00  0.95           C  
ATOM   4922  NE  ARG A 328     -30.099  31.503  -6.417  1.00  0.95           N  
ATOM   4923  CZ  ARG A 328     -30.584  31.122  -7.615  1.00  0.95           C  
ATOM   4924  NH1 ARG A 328     -31.156  32.008  -8.400  1.00  0.95           N  
ATOM   4925  NH2 ARG A 328     -30.485  29.861  -7.999  1.00  0.95           N  
ATOM   4926  H   ARG A 328     -30.930  33.796  -1.897  1.00  0.95           H  
ATOM   4927  HA  ARG A 328     -28.066  34.233  -2.534  1.00  0.95           H  
ATOM   4928 1HB  ARG A 328     -30.647  34.764  -4.075  1.00  0.95           H  
ATOM   4929 2HB  ARG A 328     -29.022  35.047  -4.695  1.00  0.95           H  
ATOM   4930 1HG  ARG A 328     -28.514  32.658  -4.598  1.00  0.95           H  
ATOM   4931 2HG  ARG A 328     -30.103  32.322  -3.864  1.00  0.95           H  
ATOM   4932 1HD  ARG A 328     -31.201  33.172  -5.868  1.00  0.95           H  
ATOM   4933 2HD  ARG A 328     -29.618  33.504  -6.587  1.00  0.95           H  
ATOM   4934  HE  ARG A 328     -29.666  30.797  -5.837  1.00  0.95           H  
ATOM   4935 1HH1 ARG A 328     -31.233  32.973  -8.102  1.00  0.95           H  
ATOM   4936 2HH1 ARG A 328     -31.521  31.726  -9.298  1.00  0.95           H  
ATOM   4937 1HH2 ARG A 328     -30.045  29.181  -7.394  1.00  0.95           H  
ATOM   4938 2HH2 ARG A 328     -30.848  29.577  -8.897  1.00  0.95           H  
ATOM   4939  N   VAL A 329     -28.175  36.885  -2.687  1.00  0.84           N  
ATOM   4940  CA  VAL A 329     -28.267  38.320  -2.362  1.00  0.84           C  
ATOM   4941  C   VAL A 329     -29.539  38.976  -2.902  1.00  0.84           C  
ATOM   4942  O   VAL A 329     -30.017  39.946  -2.325  1.00  0.84           O  
ATOM   4943  CB  VAL A 329     -27.062  39.142  -2.889  1.00  0.84           C  
ATOM   4944  CG1 VAL A 329     -25.792  38.709  -2.238  1.00  0.84           C  
ATOM   4945  CG2 VAL A 329     -26.960  39.041  -4.436  1.00  0.84           C  
ATOM   4946  H   VAL A 329     -27.368  36.508  -3.209  1.00  0.84           H  
ATOM   4947  HA  VAL A 329     -28.274  38.414  -1.276  1.00  0.84           H  
ATOM   4948  HB  VAL A 329     -27.198  40.155  -2.604  1.00  0.84           H  
ATOM   4949 1HG1 VAL A 329     -24.967  39.324  -2.604  1.00  0.84           H  
ATOM   4950 2HG1 VAL A 329     -25.879  38.822  -1.165  1.00  0.84           H  
ATOM   4951 3HG1 VAL A 329     -25.603  37.690  -2.473  1.00  0.84           H  
ATOM   4952 1HG2 VAL A 329     -26.120  39.637  -4.788  1.00  0.84           H  
ATOM   4953 2HG2 VAL A 329     -26.812  38.011  -4.728  1.00  0.84           H  
ATOM   4954 3HG2 VAL A 329     -27.866  39.411  -4.895  1.00  0.84           H  
ATOM   4955  N   SER A 330     -30.148  38.409  -3.941  1.00  0.76           N  
ATOM   4956  CA  SER A 330     -31.377  38.953  -4.515  1.00  0.76           C  
ATOM   4957  C   SER A 330     -32.554  38.941  -3.531  1.00  0.76           C  
ATOM   4958  O   SER A 330     -33.529  39.674  -3.714  1.00  0.76           O  
ATOM   4959  CB  SER A 330     -31.776  38.151  -5.733  1.00  0.76           C  
ATOM   4960  OG  SER A 330     -32.181  36.860  -5.377  1.00  0.76           O  
ATOM   4961  H   SER A 330     -29.719  37.597  -4.363  1.00  0.76           H  
ATOM   4962  HA  SER A 330     -31.187  39.983  -4.815  1.00  0.76           H  
ATOM   4963 1HB  SER A 330     -32.577  38.660  -6.267  1.00  0.76           H  
ATOM   4964 2HB  SER A 330     -30.932  38.074  -6.397  1.00  0.76           H  
ATOM   4965  HG  SER A 330     -32.935  36.974  -4.776  1.00  0.76           H  
ATOM   4966  N   GLU A 331     -32.465  38.112  -2.484  1.00  0.72           N  
ATOM   4967  CA  GLU A 331     -33.521  37.981  -1.490  1.00  0.72           C  
ATOM   4968  C   GLU A 331     -33.390  39.068  -0.429  1.00  0.72           C  
ATOM   4969  O   GLU A 331     -34.334  39.358   0.300  1.00  0.72           O  
ATOM   4970  CB  GLU A 331     -33.439  36.612  -0.819  1.00  0.72           C  
ATOM   4971  CG  GLU A 331     -33.610  35.408  -1.776  1.00  0.72           C  
ATOM   4972  CD  GLU A 331     -34.964  35.298  -2.391  1.00  0.72           C  
ATOM   4973  OE1 GLU A 331     -35.940  35.401  -1.680  1.00  0.72           O  
ATOM   4974  OE2 GLU A 331     -35.038  35.105  -3.580  1.00  0.72           O  
ATOM   4975  H   GLU A 331     -31.623  37.552  -2.356  1.00  0.72           H  
ATOM   4976  HA  GLU A 331     -34.486  38.088  -1.985  1.00  0.72           H  
ATOM   4977 1HB  GLU A 331     -32.471  36.525  -0.334  1.00  0.72           H  
ATOM   4978 2HB  GLU A 331     -34.200  36.541  -0.037  1.00  0.72           H  
ATOM   4979 1HG  GLU A 331     -32.873  35.512  -2.576  1.00  0.72           H  
ATOM   4980 2HG  GLU A 331     -33.394  34.487  -1.247  1.00  0.72           H  
ATOM   4981  N   PHE A 332     -32.215  39.686  -0.354  1.00  0.71           N  
ATOM   4982  CA  PHE A 332     -31.902  40.714   0.627  1.00  0.71           C  
ATOM   4983  C   PHE A 332     -32.919  41.843   0.612  1.00  0.71           C  
ATOM   4984  O   PHE A 332     -33.300  42.377   1.659  1.00  0.71           O  
ATOM   4985  CB  PHE A 332     -30.485  41.235   0.418  1.00  0.71           C  
ATOM   4986  CG  PHE A 332     -30.115  42.276   1.360  1.00  0.71           C  
ATOM   4987  CD1 PHE A 332     -29.770  41.970   2.661  1.00  0.71           C  
ATOM   4988  CD2 PHE A 332     -30.111  43.588   0.946  1.00  0.71           C  
ATOM   4989  CE1 PHE A 332     -29.445  42.965   3.529  1.00  0.71           C  
ATOM   4990  CE2 PHE A 332     -29.780  44.586   1.803  1.00  0.71           C  
ATOM   4991  CZ  PHE A 332     -29.453  44.275   3.102  1.00  0.71           C  
ATOM   4992  H   PHE A 332     -31.485  39.458  -1.025  1.00  0.71           H  
ATOM   4993  HA  PHE A 332     -31.937  40.267   1.613  1.00  0.71           H  
ATOM   4994 1HB  PHE A 332     -29.767  40.417   0.486  1.00  0.71           H  
ATOM   4995 2HB  PHE A 332     -30.408  41.658  -0.583  1.00  0.71           H  
ATOM   4996  HD1 PHE A 332     -29.770  40.935   2.991  1.00  0.71           H  
ATOM   4997  HD2 PHE A 332     -30.383  43.814  -0.085  1.00  0.71           H  
ATOM   4998  HE1 PHE A 332     -29.190  42.721   4.549  1.00  0.71           H  
ATOM   4999  HE2 PHE A 332     -29.786  45.627   1.470  1.00  0.71           H  
ATOM   5000  HZ  PHE A 332     -29.210  45.062   3.783  1.00  0.71           H  
ATOM   5001  N   LEU A 333     -33.369  42.210  -0.575  1.00  0.72           N  
ATOM   5002  CA  LEU A 333     -34.253  43.344  -0.730  1.00  0.72           C  
ATOM   5003  C   LEU A 333     -35.676  43.087  -0.256  1.00  0.72           C  
ATOM   5004  O   LEU A 333     -36.509  43.992  -0.263  1.00  0.72           O  
ATOM   5005  CB  LEU A 333     -34.274  43.764  -2.172  1.00  0.72           C  
ATOM   5006  CG  LEU A 333     -32.967  44.186  -2.639  1.00  0.72           C  
ATOM   5007  CD1 LEU A 333     -33.058  44.611  -4.004  1.00  0.72           C  
ATOM   5008  CD2 LEU A 333     -32.451  45.231  -1.784  1.00  0.72           C  
ATOM   5009  H   LEU A 333     -33.061  41.704  -1.395  1.00  0.72           H  
ATOM   5010  HA  LEU A 333     -33.846  44.164  -0.142  1.00  0.72           H  
ATOM   5011 1HB  LEU A 333     -34.607  42.925  -2.784  1.00  0.72           H  
ATOM   5012 2HB  LEU A 333     -34.971  44.594  -2.293  1.00  0.72           H  
ATOM   5013  HG  LEU A 333     -32.288  43.338  -2.606  1.00  0.72           H  
ATOM   5014 1HD1 LEU A 333     -32.080  44.891  -4.291  1.00  0.72           H  
ATOM   5015 2HD1 LEU A 333     -33.429  43.798  -4.621  1.00  0.72           H  
ATOM   5016 3HD1 LEU A 333     -33.729  45.468  -4.082  1.00  0.72           H  
ATOM   5017 1HD2 LEU A 333     -31.478  45.513  -2.160  1.00  0.72           H  
ATOM   5018 2HD2 LEU A 333     -33.124  46.082  -1.806  1.00  0.72           H  
ATOM   5019 3HD2 LEU A 333     -32.367  44.878  -0.760  1.00  0.72           H  
ATOM   5020  N   LYS A 334     -35.964  41.856   0.166  1.00  0.75           N  
ATOM   5021  CA  LYS A 334     -37.265  41.529   0.714  1.00  0.75           C  
ATOM   5022  C   LYS A 334     -37.262  41.879   2.201  1.00  0.75           C  
ATOM   5023  O   LYS A 334     -38.293  41.814   2.873  1.00  0.75           O  
ATOM   5024  CB  LYS A 334     -37.579  40.054   0.495  1.00  0.75           C  
ATOM   5025  CG  LYS A 334     -37.737  39.669  -0.959  1.00  0.75           C  
ATOM   5026  CD  LYS A 334     -38.005  38.187  -1.106  1.00  0.75           C  
ATOM   5027  CE  LYS A 334     -38.210  37.795  -2.567  1.00  0.75           C  
ATOM   5028  NZ  LYS A 334     -38.410  36.331  -2.716  1.00  0.75           N  
ATOM   5029  H   LYS A 334     -35.262  41.116   0.139  1.00  0.75           H  
ATOM   5030  HA  LYS A 334     -38.024  42.133   0.220  1.00  0.75           H  
ATOM   5031 1HB  LYS A 334     -36.783  39.449   0.903  1.00  0.75           H  
ATOM   5032 2HB  LYS A 334     -38.492  39.792   1.025  1.00  0.75           H  
ATOM   5033 1HG  LYS A 334     -38.552  40.237  -1.406  1.00  0.75           H  
ATOM   5034 2HG  LYS A 334     -36.809  39.909  -1.485  1.00  0.75           H  
ATOM   5035 1HD  LYS A 334     -37.140  37.633  -0.718  1.00  0.75           H  
ATOM   5036 2HD  LYS A 334     -38.883  37.909  -0.527  1.00  0.75           H  
ATOM   5037 1HE  LYS A 334     -39.082  38.314  -2.960  1.00  0.75           H  
ATOM   5038 2HE  LYS A 334     -37.329  38.087  -3.143  1.00  0.75           H  
ATOM   5039 1HZ  LYS A 334     -38.529  36.095  -3.687  1.00  0.75           H  
ATOM   5040 2HZ  LYS A 334     -37.565  35.860  -2.353  1.00  0.75           H  
ATOM   5041 3HZ  LYS A 334     -39.214  36.032  -2.194  1.00  0.75           H  
ATOM   5042  N   TYR A 335     -36.081  42.259   2.705  1.00  0.77           N  
ATOM   5043  CA  TYR A 335     -35.877  42.617   4.094  1.00  0.77           C  
ATOM   5044  C   TYR A 335     -35.421  44.078   4.185  1.00  0.77           C  
ATOM   5045  O   TYR A 335     -35.805  44.797   5.111  1.00  0.77           O  
ATOM   5046  CB  TYR A 335     -34.869  41.646   4.682  1.00  0.77           C  
ATOM   5047  CG  TYR A 335     -35.372  40.244   4.501  1.00  0.77           C  
ATOM   5048  CD1 TYR A 335     -35.018  39.556   3.367  1.00  0.77           C  
ATOM   5049  CD2 TYR A 335     -36.206  39.663   5.427  1.00  0.77           C  
ATOM   5050  CE1 TYR A 335     -35.492  38.286   3.142  1.00  0.77           C  
ATOM   5051  CE2 TYR A 335     -36.687  38.387   5.210  1.00  0.77           C  
ATOM   5052  CZ  TYR A 335     -36.332  37.700   4.068  1.00  0.77           C  
ATOM   5053  OH  TYR A 335     -36.815  36.432   3.849  1.00  0.77           O  
ATOM   5054  H   TYR A 335     -35.266  42.285   2.102  1.00  0.77           H  
ATOM   5055  HA  TYR A 335     -36.822  42.525   4.628  1.00  0.77           H  
ATOM   5056 1HB  TYR A 335     -33.907  41.746   4.173  1.00  0.77           H  
ATOM   5057 2HB  TYR A 335     -34.727  41.840   5.743  1.00  0.77           H  
ATOM   5058  HD1 TYR A 335     -34.364  40.030   2.641  1.00  0.77           H  
ATOM   5059  HD2 TYR A 335     -36.494  40.212   6.324  1.00  0.77           H  
ATOM   5060  HE1 TYR A 335     -35.207  37.752   2.232  1.00  0.77           H  
ATOM   5061  HE2 TYR A 335     -37.352  37.925   5.938  1.00  0.77           H  
ATOM   5062  HH  TYR A 335     -36.302  36.009   3.149  1.00  0.77           H  
ATOM   5063  N   SER A 336     -34.639  44.530   3.194  1.00  0.78           N  
ATOM   5064  CA  SER A 336     -34.168  45.916   3.167  1.00  0.78           C  
ATOM   5065  C   SER A 336     -34.466  46.579   1.824  1.00  0.78           C  
ATOM   5066  O   SER A 336     -33.699  46.478   0.862  1.00  0.78           O  
ATOM   5067  CB  SER A 336     -32.689  45.980   3.410  1.00  0.78           C  
ATOM   5068  OG  SER A 336     -32.247  47.302   3.334  1.00  0.78           O  
ATOM   5069  H   SER A 336     -34.328  43.881   2.474  1.00  0.78           H  
ATOM   5070  HA  SER A 336     -34.683  46.477   3.946  1.00  0.78           H  
ATOM   5071 1HB  SER A 336     -32.448  45.557   4.385  1.00  0.78           H  
ATOM   5072 2HB  SER A 336     -32.203  45.386   2.663  1.00  0.78           H  
ATOM   5073  HG  SER A 336     -32.727  47.783   4.017  1.00  0.78           H  
ATOM   5074  N   ASN A 337     -35.510  47.394   1.815  1.00  0.77           N  
ATOM   5075  CA  ASN A 337     -36.034  47.997   0.592  1.00  0.77           C  
ATOM   5076  C   ASN A 337     -35.390  49.321   0.204  1.00  0.77           C  
ATOM   5077  O   ASN A 337     -35.933  50.061  -0.617  1.00  0.77           O  
ATOM   5078  CB  ASN A 337     -37.536  48.181   0.726  1.00  0.77           C  
ATOM   5079  CG  ASN A 337     -37.916  49.166   1.822  1.00  0.77           C  
ATOM   5080  OD1 ASN A 337     -37.117  49.465   2.719  1.00  0.77           O  
ATOM   5081  ND2 ASN A 337     -39.128  49.667   1.762  1.00  0.77           N  
ATOM   5082  H   ASN A 337     -36.036  47.505   2.671  1.00  0.77           H  
ATOM   5083  HA  ASN A 337     -35.846  47.299  -0.228  1.00  0.77           H  
ATOM   5084 1HB  ASN A 337     -37.942  48.532  -0.222  1.00  0.77           H  
ATOM   5085 2HB  ASN A 337     -37.999  47.216   0.943  1.00  0.77           H  
ATOM   5086 1HD2 ASN A 337     -39.435  50.318   2.458  1.00  0.77           H  
ATOM   5087 2HD2 ASN A 337     -39.745  49.398   1.023  1.00  0.77           H  
ATOM   5088  N   THR A 338     -34.235  49.618   0.789  1.00  0.75           N  
ATOM   5089  CA  THR A 338     -33.529  50.841   0.451  1.00  0.75           C  
ATOM   5090  C   THR A 338     -32.400  50.546  -0.530  1.00  0.75           C  
ATOM   5091  O   THR A 338     -31.884  51.456  -1.181  1.00  0.75           O  
ATOM   5092  CB  THR A 338     -32.971  51.521   1.714  1.00  0.75           C  
ATOM   5093  OG1 THR A 338     -31.986  50.687   2.344  1.00  0.75           O  
ATOM   5094  CG2 THR A 338     -34.122  51.743   2.691  1.00  0.75           C  
ATOM   5095  H   THR A 338     -33.844  48.976   1.462  1.00  0.75           H  
ATOM   5096  HA  THR A 338     -34.223  51.527  -0.030  1.00  0.75           H  
ATOM   5097  HB  THR A 338     -32.517  52.476   1.452  1.00  0.75           H  
ATOM   5098  HG1 THR A 338     -31.118  50.779   1.868  1.00  0.75           H  
ATOM   5099 1HG2 THR A 338     -33.746  52.226   3.592  1.00  0.75           H  
ATOM   5100 2HG2 THR A 338     -34.876  52.377   2.224  1.00  0.75           H  
ATOM   5101 3HG2 THR A 338     -34.568  50.783   2.951  1.00  0.75           H  
ATOM   5102  N   ALA A 339     -32.025  49.268  -0.637  1.00  0.71           N  
ATOM   5103  CA  ALA A 339     -30.935  48.857  -1.515  1.00  0.71           C  
ATOM   5104  C   ALA A 339     -31.524  48.431  -2.864  1.00  0.71           C  
ATOM   5105  O   ALA A 339     -32.725  48.178  -2.966  1.00  0.71           O  
ATOM   5106  CB  ALA A 339     -30.108  47.764  -0.853  1.00  0.71           C  
ATOM   5107  H   ALA A 339     -32.517  48.552  -0.098  1.00  0.71           H  
ATOM   5108  HA  ALA A 339     -30.283  49.713  -1.695  1.00  0.71           H  
ATOM   5109 1HB  ALA A 339     -29.299  47.497  -1.515  1.00  0.71           H  
ATOM   5110 2HB  ALA A 339     -29.698  48.154   0.084  1.00  0.71           H  
ATOM   5111 3HB  ALA A 339     -30.704  46.912  -0.635  1.00  0.71           H  
ATOM   5112  N   LYS A 340     -30.698  48.369  -3.906  1.00  0.68           N  
ATOM   5113  CA  LYS A 340     -31.181  47.924  -5.217  1.00  0.68           C  
ATOM   5114  C   LYS A 340     -30.464  46.672  -5.725  1.00  0.68           C  
ATOM   5115  O   LYS A 340     -29.280  46.483  -5.447  1.00  0.68           O  
ATOM   5116  CB  LYS A 340     -31.029  49.061  -6.223  1.00  0.68           C  
ATOM   5117  CG  LYS A 340     -31.899  50.271  -5.950  1.00  0.68           C  
ATOM   5118  CD  LYS A 340     -31.723  51.328  -7.037  1.00  0.68           C  
ATOM   5119  CE  LYS A 340     -32.595  52.552  -6.768  1.00  0.68           C  
ATOM   5120  NZ  LYS A 340     -32.441  53.594  -7.826  1.00  0.68           N  
ATOM   5121  H   LYS A 340     -29.723  48.642  -3.785  1.00  0.68           H  
ATOM   5122  HA  LYS A 340     -32.240  47.680  -5.131  1.00  0.68           H  
ATOM   5123 1HB  LYS A 340     -30.008  49.419  -6.196  1.00  0.68           H  
ATOM   5124 2HB  LYS A 340     -31.238  48.697  -7.231  1.00  0.68           H  
ATOM   5125 1HG  LYS A 340     -32.945  49.966  -5.902  1.00  0.68           H  
ATOM   5126 2HG  LYS A 340     -31.622  50.702  -4.986  1.00  0.68           H  
ATOM   5127 1HD  LYS A 340     -30.677  51.635  -7.077  1.00  0.68           H  
ATOM   5128 2HD  LYS A 340     -31.994  50.902  -8.004  1.00  0.68           H  
ATOM   5129 1HE  LYS A 340     -33.638  52.241  -6.728  1.00  0.68           H  
ATOM   5130 2HE  LYS A 340     -32.317  52.982  -5.805  1.00  0.68           H  
ATOM   5131 1HZ  LYS A 340     -33.034  54.383  -7.611  1.00  0.68           H  
ATOM   5132 2HZ  LYS A 340     -31.478  53.899  -7.865  1.00  0.68           H  
ATOM   5133 3HZ  LYS A 340     -32.707  53.208  -8.721  1.00  0.68           H  
ATOM   5134  N   PHE A 341     -31.182  45.828  -6.492  1.00  0.65           N  
ATOM   5135  CA  PHE A 341     -30.599  44.605  -7.067  1.00  0.65           C  
ATOM   5136  C   PHE A 341     -30.462  44.671  -8.569  1.00  0.65           C  
ATOM   5137  O   PHE A 341     -31.371  45.089  -9.289  1.00  0.65           O  
ATOM   5138  CB  PHE A 341     -31.371  43.340  -6.671  1.00  0.65           C  
ATOM   5139  CG  PHE A 341     -30.874  42.051  -7.303  1.00  0.65           C  
ATOM   5140  CD1 PHE A 341     -29.637  41.491  -6.973  1.00  0.65           C  
ATOM   5141  CD2 PHE A 341     -31.673  41.369  -8.182  1.00  0.65           C  
ATOM   5142  CE1 PHE A 341     -29.222  40.314  -7.528  1.00  0.65           C  
ATOM   5143  CE2 PHE A 341     -31.260  40.185  -8.727  1.00  0.65           C  
ATOM   5144  CZ  PHE A 341     -30.029  39.660  -8.403  1.00  0.65           C  
ATOM   5145  H   PHE A 341     -32.151  46.041  -6.679  1.00  0.65           H  
ATOM   5146  HA  PHE A 341     -29.599  44.499  -6.663  1.00  0.65           H  
ATOM   5147 1HB  PHE A 341     -31.323  43.199  -5.619  1.00  0.65           H  
ATOM   5148 2HB  PHE A 341     -32.417  43.460  -6.935  1.00  0.65           H  
ATOM   5149  HD1 PHE A 341     -28.993  41.992  -6.278  1.00  0.65           H  
ATOM   5150  HD2 PHE A 341     -32.652  41.776  -8.440  1.00  0.65           H  
ATOM   5151  HE1 PHE A 341     -28.253  39.895  -7.265  1.00  0.65           H  
ATOM   5152  HE2 PHE A 341     -31.913  39.655  -9.414  1.00  0.65           H  
ATOM   5153  HZ  PHE A 341     -29.707  38.716  -8.839  1.00  0.65           H  
ATOM   5154  N   PHE A 342     -29.295  44.247  -9.013  1.00  0.64           N  
ATOM   5155  CA  PHE A 342     -28.866  44.274 -10.389  1.00  0.64           C  
ATOM   5156  C   PHE A 342     -28.424  42.889 -10.898  1.00  0.64           C  
ATOM   5157  O   PHE A 342     -27.231  42.548 -10.805  1.00  0.64           O  
ATOM   5158  CB  PHE A 342     -27.730  45.238 -10.448  1.00  0.64           C  
ATOM   5159  CG  PHE A 342     -28.128  46.592 -10.015  1.00  0.64           C  
ATOM   5160  CD1 PHE A 342     -28.050  46.926  -8.683  1.00  0.64           C  
ATOM   5161  CD2 PHE A 342     -28.559  47.538 -10.908  1.00  0.64           C  
ATOM   5162  CE1 PHE A 342     -28.382  48.159  -8.252  1.00  0.64           C  
ATOM   5163  CE2 PHE A 342     -28.903  48.801 -10.475  1.00  0.64           C  
ATOM   5164  CZ  PHE A 342     -28.812  49.110  -9.137  1.00  0.64           C  
ATOM   5165  H   PHE A 342     -28.625  43.924  -8.315  1.00  0.64           H  
ATOM   5166  HA  PHE A 342     -29.676  44.680 -10.981  1.00  0.64           H  
ATOM   5167 1HB  PHE A 342     -26.973  44.885  -9.775  1.00  0.64           H  
ATOM   5168 2HB  PHE A 342     -27.313  45.289 -11.445  1.00  0.64           H  
ATOM   5169  HD1 PHE A 342     -27.711  46.172  -7.963  1.00  0.64           H  
ATOM   5170  HD2 PHE A 342     -28.622  47.283 -11.963  1.00  0.64           H  
ATOM   5171  HE1 PHE A 342     -28.308  48.381  -7.200  1.00  0.64           H  
ATOM   5172  HE2 PHE A 342     -29.244  49.550 -11.188  1.00  0.64           H  
ATOM   5173  HZ  PHE A 342     -29.080  50.104  -8.785  1.00  0.64           H  
ATOM   5174  N   PRO A 343     -29.354  42.067 -11.411  1.00  0.65           N  
ATOM   5175  CA  PRO A 343     -29.132  40.680 -11.743  1.00  0.65           C  
ATOM   5176  C   PRO A 343     -28.115  40.511 -12.835  1.00  0.65           C  
ATOM   5177  O   PRO A 343     -28.047  41.306 -13.773  1.00  0.65           O  
ATOM   5178  CB  PRO A 343     -30.508  40.207 -12.218  1.00  0.65           C  
ATOM   5179  CG  PRO A 343     -31.241  41.459 -12.638  1.00  0.65           C  
ATOM   5180  CD  PRO A 343     -30.701  42.565 -11.751  1.00  0.65           C  
ATOM   5181  HA  PRO A 343     -28.835  40.133 -10.849  1.00  0.65           H  
ATOM   5182 1HB  PRO A 343     -30.372  39.513 -13.063  1.00  0.65           H  
ATOM   5183 2HB  PRO A 343     -31.007  39.640 -11.446  1.00  0.65           H  
ATOM   5184 1HG  PRO A 343     -31.070  41.653 -13.708  1.00  0.65           H  
ATOM   5185 2HG  PRO A 343     -32.325  41.317 -12.513  1.00  0.65           H  
ATOM   5186 1HD  PRO A 343     -30.657  43.461 -12.377  1.00  0.65           H  
ATOM   5187 2HD  PRO A 343     -31.313  42.708 -10.848  1.00  0.65           H  
ATOM   5188  N   ASN A 344     -27.331  39.455 -12.692  1.00  0.66           N  
ATOM   5189  CA  ASN A 344     -26.284  39.041 -13.623  1.00  0.66           C  
ATOM   5190  C   ASN A 344     -25.127  40.042 -13.780  1.00  0.66           C  
ATOM   5191  O   ASN A 344     -24.268  39.850 -14.643  1.00  0.66           O  
ATOM   5192  CB  ASN A 344     -26.881  38.762 -14.993  1.00  0.66           C  
ATOM   5193  CG  ASN A 344     -27.929  37.681 -14.964  1.00  0.66           C  
ATOM   5194  OD1 ASN A 344     -27.780  36.660 -14.285  1.00  0.66           O  
ATOM   5195  ND2 ASN A 344     -28.997  37.892 -15.691  1.00  0.66           N  
ATOM   5196  H   ASN A 344     -27.487  38.878 -11.865  1.00  0.66           H  
ATOM   5197  HA  ASN A 344     -25.850  38.115 -13.239  1.00  0.66           H  
ATOM   5198 1HB  ASN A 344     -27.310  39.665 -15.419  1.00  0.66           H  
ATOM   5199 2HB  ASN A 344     -26.084  38.446 -15.664  1.00  0.66           H  
ATOM   5200 1HD2 ASN A 344     -29.731  37.213 -15.715  1.00  0.66           H  
ATOM   5201 2HD2 ASN A 344     -29.078  38.735 -16.225  1.00  0.66           H  
ATOM   5202  N   LYS A 345     -25.055  41.071 -12.935  1.00  0.69           N  
ATOM   5203  CA  LYS A 345     -23.967  42.042 -13.022  1.00  0.69           C  
ATOM   5204  C   LYS A 345     -23.003  41.907 -11.851  1.00  0.69           C  
ATOM   5205  O   LYS A 345     -23.310  41.221 -10.875  1.00  0.69           O  
ATOM   5206  CB  LYS A 345     -24.536  43.443 -13.139  1.00  0.69           C  
ATOM   5207  CG  LYS A 345     -25.317  43.668 -14.412  1.00  0.69           C  
ATOM   5208  CD  LYS A 345     -25.809  45.095 -14.545  1.00  0.69           C  
ATOM   5209  CE  LYS A 345     -26.578  45.271 -15.855  1.00  0.69           C  
ATOM   5210  NZ  LYS A 345     -27.065  46.669 -16.046  1.00  0.69           N  
ATOM   5211  H   LYS A 345     -25.792  41.234 -12.247  1.00  0.69           H  
ATOM   5212  HA  LYS A 345     -23.396  41.847 -13.929  1.00  0.69           H  
ATOM   5213 1HB  LYS A 345     -25.207  43.631 -12.305  1.00  0.69           H  
ATOM   5214 2HB  LYS A 345     -23.722  44.166 -13.110  1.00  0.69           H  
ATOM   5215 1HG  LYS A 345     -24.683  43.423 -15.265  1.00  0.69           H  
ATOM   5216 2HG  LYS A 345     -26.179  43.000 -14.422  1.00  0.69           H  
ATOM   5217 1HD  LYS A 345     -26.465  45.333 -13.709  1.00  0.69           H  
ATOM   5218 2HD  LYS A 345     -24.956  45.779 -14.525  1.00  0.69           H  
ATOM   5219 1HE  LYS A 345     -25.924  45.009 -16.686  1.00  0.69           H  
ATOM   5220 2HE  LYS A 345     -27.435  44.595 -15.854  1.00  0.69           H  
ATOM   5221 1HZ  LYS A 345     -27.564  46.733 -16.923  1.00  0.69           H  
ATOM   5222 2HZ  LYS A 345     -27.684  46.920 -15.290  1.00  0.69           H  
ATOM   5223 3HZ  LYS A 345     -26.278  47.302 -16.062  1.00  0.69           H  
ATOM   5224  N   LYS A 346     -21.822  42.516 -11.955  1.00  0.73           N  
ATOM   5225  CA  LYS A 346     -20.824  42.430 -10.886  1.00  0.73           C  
ATOM   5226  C   LYS A 346     -20.843  43.655  -9.988  1.00  0.73           C  
ATOM   5227  O   LYS A 346     -21.279  44.727 -10.392  1.00  0.73           O  
ATOM   5228  CB  LYS A 346     -19.421  42.280 -11.461  1.00  0.73           C  
ATOM   5229  CG  LYS A 346     -19.203  41.028 -12.283  1.00  0.73           C  
ATOM   5230  CD  LYS A 346     -17.748  40.915 -12.722  1.00  0.73           C  
ATOM   5231  CE  LYS A 346     -17.536  39.737 -13.656  1.00  0.73           C  
ATOM   5232  NZ  LYS A 346     -16.113  39.589 -14.032  1.00  0.73           N  
ATOM   5233  H   LYS A 346     -21.601  43.085 -12.785  1.00  0.73           H  
ATOM   5234  HA  LYS A 346     -21.049  41.559 -10.270  1.00  0.73           H  
ATOM   5235 1HB  LYS A 346     -19.199  43.141 -12.104  1.00  0.73           H  
ATOM   5236 2HB  LYS A 346     -18.689  42.276 -10.653  1.00  0.73           H  
ATOM   5237 1HG  LYS A 346     -19.459  40.146 -11.688  1.00  0.73           H  
ATOM   5238 2HG  LYS A 346     -19.844  41.057 -13.165  1.00  0.73           H  
ATOM   5239 1HD  LYS A 346     -17.440  41.831 -13.234  1.00  0.73           H  
ATOM   5240 2HD  LYS A 346     -17.105  40.772 -11.847  1.00  0.73           H  
ATOM   5241 1HE  LYS A 346     -17.874  38.818 -13.177  1.00  0.73           H  
ATOM   5242 2HE  LYS A 346     -18.119  39.906 -14.558  1.00  0.73           H  
ATOM   5243 1HZ  LYS A 346     -15.991  38.821 -14.654  1.00  0.73           H  
ATOM   5244 2HZ  LYS A 346     -15.743  40.443 -14.471  1.00  0.73           H  
ATOM   5245 3HZ  LYS A 346     -15.557  39.419 -13.195  1.00  0.73           H  
ATOM   5246  N   ALA A 347     -20.264  43.537  -8.804  1.00  0.78           N  
ATOM   5247  CA  ALA A 347     -20.173  44.670  -7.880  1.00  0.78           C  
ATOM   5248  C   ALA A 347     -19.465  45.868  -8.511  1.00  0.78           C  
ATOM   5249  O   ALA A 347     -19.772  47.024  -8.221  1.00  0.78           O  
ATOM   5250  CB  ALA A 347     -19.412  44.261  -6.634  1.00  0.78           C  
ATOM   5251  H   ALA A 347     -19.906  42.636  -8.517  1.00  0.78           H  
ATOM   5252  HA  ALA A 347     -21.187  44.972  -7.609  1.00  0.78           H  
ATOM   5253 1HB  ALA A 347     -19.362  45.087  -5.957  1.00  0.78           H  
ATOM   5254 2HB  ALA A 347     -19.916  43.427  -6.146  1.00  0.78           H  
ATOM   5255 3HB  ALA A 347     -18.399  43.964  -6.906  1.00  0.78           H  
ATOM   5256  N   TRP A 348     -18.535  45.609  -9.418  1.00  0.84           N  
ATOM   5257  CA  TRP A 348     -17.770  46.701  -9.978  1.00  0.84           C  
ATOM   5258  C   TRP A 348     -18.399  47.313 -11.220  1.00  0.84           C  
ATOM   5259  O   TRP A 348     -17.808  48.192 -11.843  1.00  0.84           O  
ATOM   5260  CB  TRP A 348     -16.349  46.265 -10.239  1.00  0.84           C  
ATOM   5261  CG  TRP A 348     -15.731  45.787  -8.986  1.00  0.84           C  
ATOM   5262  CD1 TRP A 348     -15.327  46.547  -7.948  1.00  0.84           C  
ATOM   5263  CD2 TRP A 348     -15.398  44.435  -8.646  1.00  0.84           C  
ATOM   5264  NE1 TRP A 348     -14.786  45.766  -6.972  1.00  0.84           N  
ATOM   5265  CE2 TRP A 348     -14.815  44.469  -7.380  1.00  0.84           C  
ATOM   5266  CE3 TRP A 348     -15.540  43.213  -9.307  1.00  0.84           C  
ATOM   5267  CZ2 TRP A 348     -14.373  43.327  -6.749  1.00  0.84           C  
ATOM   5268  CZ3 TRP A 348     -15.091  42.071  -8.681  1.00  0.84           C  
ATOM   5269  CH2 TRP A 348     -14.526  42.121  -7.438  1.00  0.84           C  
ATOM   5270  H   TRP A 348     -18.335  44.657  -9.679  1.00  0.84           H  
ATOM   5271  HA  TRP A 348     -17.717  47.486  -9.225  1.00  0.84           H  
ATOM   5272 1HB  TRP A 348     -16.334  45.460 -10.978  1.00  0.84           H  
ATOM   5273 2HB  TRP A 348     -15.761  47.098 -10.634  1.00  0.84           H  
ATOM   5274  HD1 TRP A 348     -15.434  47.626  -7.901  1.00  0.84           H  
ATOM   5275  HE1 TRP A 348     -14.408  46.096  -6.096  1.00  0.84           H  
ATOM   5276  HE3 TRP A 348     -15.987  43.162 -10.302  1.00  0.84           H  
ATOM   5277  HZ2 TRP A 348     -13.920  43.348  -5.758  1.00  0.84           H  
ATOM   5278  HZ3 TRP A 348     -15.198  41.134  -9.205  1.00  0.84           H  
ATOM   5279  HH2 TRP A 348     -14.190  41.197  -6.985  1.00  0.84           H  
ATOM   5280  N   ASP A 349     -19.631  46.903 -11.531  1.00  0.89           N  
ATOM   5281  CA  ASP A 349     -20.395  47.511 -12.609  1.00  0.89           C  
ATOM   5282  C   ASP A 349     -21.182  48.696 -12.053  1.00  0.89           C  
ATOM   5283  O   ASP A 349     -21.877  49.390 -12.797  1.00  0.89           O  
ATOM   5284  CB  ASP A 349     -21.367  46.514 -13.270  1.00  0.89           C  
ATOM   5285  CG  ASP A 349     -20.708  45.453 -14.178  1.00  0.89           C  
ATOM   5286  OD1 ASP A 349     -19.949  45.859 -15.020  1.00  0.89           O  
ATOM   5287  OD2 ASP A 349     -20.971  44.258 -14.039  1.00  0.89           O  
ATOM   5288  H   ASP A 349     -20.077  46.162 -10.994  1.00  0.89           H  
ATOM   5289  HA  ASP A 349     -19.705  47.881 -13.367  1.00  0.89           H  
ATOM   5290 1HB  ASP A 349     -21.922  45.998 -12.486  1.00  0.89           H  
ATOM   5291 2HB  ASP A 349     -22.095  47.065 -13.861  1.00  0.89           H  
ATOM   5292  N   VAL A 350     -21.061  48.951 -10.745  1.00  0.93           N  
ATOM   5293  CA  VAL A 350     -21.769  50.069 -10.149  1.00  0.93           C  
ATOM   5294  C   VAL A 350     -21.024  51.372 -10.416  1.00  0.93           C  
ATOM   5295  O   VAL A 350     -19.836  51.499 -10.111  1.00  0.93           O  
ATOM   5296  CB  VAL A 350     -21.855  49.944  -8.625  1.00  0.93           C  
ATOM   5297  CG1 VAL A 350     -22.540  51.136  -8.087  1.00  0.93           C  
ATOM   5298  CG2 VAL A 350     -22.564  48.796  -8.229  1.00  0.93           C  
ATOM   5299  H   VAL A 350     -20.494  48.355 -10.138  1.00  0.93           H  
ATOM   5300  HA  VAL A 350     -22.770  50.124 -10.577  1.00  0.93           H  
ATOM   5301  HB  VAL A 350     -20.844  49.904  -8.225  1.00  0.93           H  
ATOM   5302 1HG1 VAL A 350     -22.567  51.060  -7.028  1.00  0.93           H  
ATOM   5303 2HG1 VAL A 350     -22.018  52.005  -8.370  1.00  0.93           H  
ATOM   5304 3HG1 VAL A 350     -23.553  51.186  -8.478  1.00  0.93           H  
ATOM   5305 1HG2 VAL A 350     -22.610  48.737  -7.140  1.00  0.93           H  
ATOM   5306 2HG2 VAL A 350     -23.537  48.920  -8.634  1.00  0.93           H  
ATOM   5307 3HG2 VAL A 350     -22.087  47.898  -8.625  1.00  0.93           H  
ATOM   5308  N   ASP A 351     -21.723  52.379 -10.921  1.00  0.94           N  
ATOM   5309  CA  ASP A 351     -21.081  53.662 -11.182  1.00  0.94           C  
ATOM   5310  C   ASP A 351     -20.917  54.440  -9.869  1.00  0.94           C  
ATOM   5311  O   ASP A 351     -21.665  55.379  -9.596  1.00  0.94           O  
ATOM   5312  CB  ASP A 351     -21.923  54.476 -12.175  1.00  0.94           C  
ATOM   5313  CG  ASP A 351     -21.243  55.765 -12.718  1.00  0.94           C  
ATOM   5314  OD1 ASP A 351     -20.025  55.875 -12.641  1.00  0.94           O  
ATOM   5315  OD2 ASP A 351     -21.941  56.611 -13.222  1.00  0.94           O  
ATOM   5316  H   ASP A 351     -22.697  52.242 -11.151  1.00  0.94           H  
ATOM   5317  HA  ASP A 351     -20.097  53.479 -11.607  1.00  0.94           H  
ATOM   5318 1HB  ASP A 351     -22.182  53.843 -13.026  1.00  0.94           H  
ATOM   5319 2HB  ASP A 351     -22.858  54.763 -11.694  1.00  0.94           H  
ATOM   5320  N   THR A 352     -19.943  54.025  -9.056  1.00  0.90           N  
ATOM   5321  CA  THR A 352     -19.748  54.604  -7.729  1.00  0.90           C  
ATOM   5322  C   THR A 352     -18.270  54.625  -7.338  1.00  0.90           C  
ATOM   5323  O   THR A 352     -17.450  53.838  -7.822  1.00  0.90           O  
ATOM   5324  CB  THR A 352     -20.553  53.803  -6.703  1.00  0.90           C  
ATOM   5325  OG1 THR A 352     -20.612  54.472  -5.433  1.00  0.90           O  
ATOM   5326  CG2 THR A 352     -19.885  52.461  -6.525  1.00  0.90           C  
ATOM   5327  H   THR A 352     -19.390  53.229  -9.370  1.00  0.90           H  
ATOM   5328  HA  THR A 352     -20.112  55.631  -7.743  1.00  0.90           H  
ATOM   5329  HB  THR A 352     -21.558  53.694  -7.072  1.00  0.90           H  
ATOM   5330  HG1 THR A 352     -21.515  54.318  -5.092  1.00  0.90           H  
ATOM   5331 1HG2 THR A 352     -20.449  51.856  -5.835  1.00  0.90           H  
ATOM   5332 2HG2 THR A 352     -19.823  51.951  -7.477  1.00  0.90           H  
ATOM   5333 3HG2 THR A 352     -18.888  52.623  -6.144  1.00  0.90           H  
ATOM   5334  N   ASN A 353     -17.930  55.520  -6.429  1.00  0.84           N  
ATOM   5335  CA  ASN A 353     -16.534  55.696  -6.050  1.00  0.84           C  
ATOM   5336  C   ASN A 353     -16.019  54.727  -4.989  1.00  0.84           C  
ATOM   5337  O   ASN A 353     -16.006  55.032  -3.797  1.00  0.84           O  
ATOM   5338  CB  ASN A 353     -16.310  57.125  -5.608  1.00  0.84           C  
ATOM   5339  CG  ASN A 353     -16.487  58.108  -6.749  1.00  0.84           C  
ATOM   5340  OD1 ASN A 353     -16.073  57.853  -7.884  1.00  0.84           O  
ATOM   5341  ND2 ASN A 353     -17.104  59.227  -6.461  1.00  0.84           N  
ATOM   5342  H   ASN A 353     -18.648  56.108  -6.029  1.00  0.84           H  
ATOM   5343  HA  ASN A 353     -15.924  55.530  -6.939  1.00  0.84           H  
ATOM   5344 1HB  ASN A 353     -17.006  57.375  -4.806  1.00  0.84           H  
ATOM   5345 2HB  ASN A 353     -15.298  57.222  -5.212  1.00  0.84           H  
ATOM   5346 1HD2 ASN A 353     -17.251  59.915  -7.173  1.00  0.84           H  
ATOM   5347 2HD2 ASN A 353     -17.424  59.398  -5.529  1.00  0.84           H  
ATOM   5348  N   VAL A 354     -15.569  53.571  -5.457  1.00  0.76           N  
ATOM   5349  CA  VAL A 354     -14.997  52.523  -4.600  1.00  0.76           C  
ATOM   5350  C   VAL A 354     -13.540  52.853  -4.282  1.00  0.76           C  
ATOM   5351  O   VAL A 354     -12.764  53.140  -5.189  1.00  0.76           O  
ATOM   5352  CB  VAL A 354     -15.027  51.155  -5.304  1.00  0.76           C  
ATOM   5353  CG1 VAL A 354     -14.345  50.094  -4.444  1.00  0.76           C  
ATOM   5354  CG2 VAL A 354     -16.441  50.762  -5.606  1.00  0.76           C  
ATOM   5355  H   VAL A 354     -15.686  53.424  -6.460  1.00  0.76           H  
ATOM   5356  HA  VAL A 354     -15.564  52.471  -3.668  1.00  0.76           H  
ATOM   5357  HB  VAL A 354     -14.469  51.229  -6.239  1.00  0.76           H  
ATOM   5358 1HG1 VAL A 354     -14.359  49.138  -4.959  1.00  0.76           H  
ATOM   5359 2HG1 VAL A 354     -13.314  50.378  -4.258  1.00  0.76           H  
ATOM   5360 3HG1 VAL A 354     -14.875  50.004  -3.497  1.00  0.76           H  
ATOM   5361 1HG2 VAL A 354     -16.453  49.804  -6.124  1.00  0.76           H  
ATOM   5362 2HG2 VAL A 354     -16.982  50.679  -4.679  1.00  0.76           H  
ATOM   5363 3HG2 VAL A 354     -16.895  51.522  -6.240  1.00  0.76           H  
ATOM   5364  N   ASN A 355     -13.161  52.802  -3.007  1.00  0.69           N  
ATOM   5365  CA  ASN A 355     -11.782  53.080  -2.613  1.00  0.69           C  
ATOM   5366  C   ASN A 355     -11.059  51.750  -2.371  1.00  0.69           C  
ATOM   5367  O   ASN A 355      -9.885  51.558  -2.722  1.00  0.69           O  
ATOM   5368  CB  ASN A 355     -11.771  53.896  -1.343  1.00  0.69           C  
ATOM   5369  CG  ASN A 355     -12.450  55.227  -1.504  1.00  0.69           C  
ATOM   5370  OD1 ASN A 355     -13.401  55.548  -0.748  1.00  0.69           O  
ATOM   5371  ND2 ASN A 355     -12.009  56.004  -2.470  1.00  0.69           N  
ATOM   5372  H   ASN A 355     -13.840  52.563  -2.295  1.00  0.69           H  
ATOM   5373  HA  ASN A 355     -11.276  53.625  -3.408  1.00  0.69           H  
ATOM   5374 1HB  ASN A 355     -12.286  53.337  -0.564  1.00  0.69           H  
ATOM   5375 2HB  ASN A 355     -10.744  54.053  -1.015  1.00  0.69           H  
ATOM   5376 1HD2 ASN A 355     -12.432  56.897  -2.631  1.00  0.69           H  
ATOM   5377 2HD2 ASN A 355     -11.259  55.696  -3.063  1.00  0.69           H  
ATOM   5378  N   VAL A 356     -11.792  50.813  -1.792  1.00  0.64           N  
ATOM   5379  CA  VAL A 356     -11.242  49.504  -1.493  1.00  0.64           C  
ATOM   5380  C   VAL A 356     -12.122  48.440  -2.117  1.00  0.64           C  
ATOM   5381  O   VAL A 356     -13.345  48.504  -2.000  1.00  0.64           O  
ATOM   5382  CB  VAL A 356     -11.177  49.237   0.021  1.00  0.64           C  
ATOM   5383  CG1 VAL A 356     -10.619  47.831   0.289  1.00  0.64           C  
ATOM   5384  CG2 VAL A 356     -10.404  50.356   0.759  1.00  0.64           C  
ATOM   5385  H   VAL A 356     -12.758  51.023  -1.535  1.00  0.64           H  
ATOM   5386  HA  VAL A 356     -10.246  49.437  -1.908  1.00  0.64           H  
ATOM   5387  HB  VAL A 356     -12.148  49.217   0.378  1.00  0.64           H  
ATOM   5388 1HG1 VAL A 356     -10.624  47.631   1.338  1.00  0.64           H  
ATOM   5389 2HG1 VAL A 356     -11.232  47.091  -0.206  1.00  0.64           H  
ATOM   5390 3HG1 VAL A 356      -9.637  47.748  -0.070  1.00  0.64           H  
ATOM   5391 1HG2 VAL A 356     -10.412  50.155   1.829  1.00  0.64           H  
ATOM   5392 2HG2 VAL A 356      -9.401  50.404   0.424  1.00  0.64           H  
ATOM   5393 3HG2 VAL A 356     -10.885  51.313   0.573  1.00  0.64           H  
ATOM   5394  N   ALA A 357     -11.528  47.489  -2.800  1.00  0.63           N  
ATOM   5395  CA  ALA A 357     -12.339  46.399  -3.321  1.00  0.63           C  
ATOM   5396  C   ALA A 357     -11.908  45.121  -2.651  1.00  0.63           C  
ATOM   5397  O   ALA A 357     -10.712  44.935  -2.426  1.00  0.63           O  
ATOM   5398  CB  ALA A 357     -12.204  46.288  -4.804  1.00  0.63           C  
ATOM   5399  H   ALA A 357     -10.510  47.514  -2.907  1.00  0.63           H  
ATOM   5400  HA  ALA A 357     -13.381  46.578  -3.071  1.00  0.63           H  
ATOM   5401 1HB  ALA A 357     -12.807  45.466  -5.153  1.00  0.63           H  
ATOM   5402 2HB  ALA A 357     -12.530  47.207  -5.254  1.00  0.63           H  
ATOM   5403 3HB  ALA A 357     -11.169  46.097  -5.028  1.00  0.63           H  
ATOM   5404  N   LEU A 358     -12.859  44.242  -2.352  1.00  0.66           N  
ATOM   5405  CA  LEU A 358     -12.514  42.976  -1.731  1.00  0.66           C  
ATOM   5406  C   LEU A 358     -13.115  41.741  -2.453  1.00  0.66           C  
ATOM   5407  O   LEU A 358     -14.196  41.259  -2.085  1.00  0.66           O  
ATOM   5408  CB  LEU A 358     -12.935  42.974  -0.255  1.00  0.66           C  
ATOM   5409  CG  LEU A 358     -12.300  44.099   0.689  1.00  0.66           C  
ATOM   5410  CD1 LEU A 358     -12.921  44.032   2.089  1.00  0.66           C  
ATOM   5411  CD2 LEU A 358     -10.821  43.948   0.793  1.00  0.66           C  
ATOM   5412  H   LEU A 358     -13.830  44.472  -2.549  1.00  0.66           H  
ATOM   5413  HA  LEU A 358     -11.439  42.892  -1.746  1.00  0.66           H  
ATOM   5414 1HB  LEU A 358     -13.987  43.082  -0.226  1.00  0.66           H  
ATOM   5415 2HB  LEU A 358     -12.701  42.022   0.150  1.00  0.66           H  
ATOM   5416  HG  LEU A 358     -12.531  45.074   0.268  1.00  0.66           H  
ATOM   5417 1HD1 LEU A 358     -12.495  44.820   2.715  1.00  0.66           H  
ATOM   5418 2HD1 LEU A 358     -13.982  44.162   2.045  1.00  0.66           H  
ATOM   5419 3HD1 LEU A 358     -12.695  43.064   2.525  1.00  0.66           H  
ATOM   5420 1HD2 LEU A 358     -10.431  44.739   1.430  1.00  0.66           H  
ATOM   5421 2HD2 LEU A 358     -10.600  43.003   1.222  1.00  0.66           H  
ATOM   5422 3HD2 LEU A 358     -10.363  44.011  -0.182  1.00  0.66           H  
ATOM   5423  N   PRO A 359     -12.507  41.248  -3.544  1.00  0.72           N  
ATOM   5424  CA  PRO A 359     -12.963  40.100  -4.298  1.00  0.72           C  
ATOM   5425  C   PRO A 359     -12.932  38.851  -3.437  1.00  0.72           C  
ATOM   5426  O   PRO A 359     -11.892  38.205  -3.351  1.00  0.72           O  
ATOM   5427  CB  PRO A 359     -11.934  39.993  -5.420  1.00  0.72           C  
ATOM   5428  CG  PRO A 359     -11.359  41.367  -5.534  1.00  0.72           C  
ATOM   5429  CD  PRO A 359     -11.337  41.908  -4.142  1.00  0.72           C  
ATOM   5430  HA  PRO A 359     -13.961  40.293  -4.682  1.00  0.72           H  
ATOM   5431 1HB  PRO A 359     -11.169  39.257  -5.154  1.00  0.72           H  
ATOM   5432 2HB  PRO A 359     -12.413  39.643  -6.349  1.00  0.72           H  
ATOM   5433 1HG  PRO A 359     -10.351  41.315  -5.981  1.00  0.72           H  
ATOM   5434 2HG  PRO A 359     -11.962  41.966  -6.184  1.00  0.72           H  
ATOM   5435 1HD  PRO A 359     -10.418  41.617  -3.658  1.00  0.72           H  
ATOM   5436 2HD  PRO A 359     -11.451  42.973  -4.202  1.00  0.72           H  
ATOM   5437  N   CYS A 360     -14.048  38.532  -2.782  1.00  0.79           N  
ATOM   5438  CA  CYS A 360     -14.147  37.381  -1.880  1.00  0.79           C  
ATOM   5439  C   CYS A 360     -14.943  36.259  -2.550  1.00  0.79           C  
ATOM   5440  O   CYS A 360     -15.360  35.286  -1.917  1.00  0.79           O  
ATOM   5441  CB  CYS A 360     -14.886  37.787  -0.612  1.00  0.79           C  
ATOM   5442  SG  CYS A 360     -14.132  39.151   0.308  1.00  0.79           S  
ATOM   5443  H   CYS A 360     -14.866  39.131  -2.864  1.00  0.79           H  
ATOM   5444  HA  CYS A 360     -13.160  37.016  -1.652  1.00  0.79           H  
ATOM   5445 1HB  CYS A 360     -15.887  38.063  -0.845  1.00  0.79           H  
ATOM   5446 2HB  CYS A 360     -14.939  36.930   0.050  1.00  0.79           H  
ATOM   5447  HG  CYS A 360     -14.224  40.056  -0.699  1.00  0.79           H  
ATOM   5448  N   ALA A 361     -15.179  36.452  -3.835  1.00  0.86           N  
ATOM   5449  CA  ALA A 361     -15.923  35.572  -4.718  1.00  0.86           C  
ATOM   5450  C   ALA A 361     -15.019  34.498  -5.308  1.00  0.86           C  
ATOM   5451  O   ALA A 361     -13.875  34.330  -4.895  1.00  0.86           O  
ATOM   5452  CB  ALA A 361     -16.587  36.376  -5.813  1.00  0.86           C  
ATOM   5453  H   ALA A 361     -14.800  37.294  -4.237  1.00  0.86           H  
ATOM   5454  HA  ALA A 361     -16.693  35.076  -4.131  1.00  0.86           H  
ATOM   5455 1HB  ALA A 361     -17.169  35.739  -6.468  1.00  0.86           H  
ATOM   5456 2HB  ALA A 361     -17.242  37.123  -5.371  1.00  0.86           H  
ATOM   5457 3HB  ALA A 361     -15.815  36.872  -6.390  1.00  0.86           H  
ATOM   5458  N   CYS A 362     -15.570  33.745  -6.247  1.00  0.90           N  
ATOM   5459  CA  CYS A 362     -14.911  32.624  -6.899  1.00  0.90           C  
ATOM   5460  C   CYS A 362     -13.649  33.013  -7.649  1.00  0.90           C  
ATOM   5461  O   CYS A 362     -13.335  34.189  -7.830  1.00  0.90           O  
ATOM   5462  CB  CYS A 362     -15.837  32.020  -7.941  1.00  0.90           C  
ATOM   5463  SG  CYS A 362     -16.000  33.083  -9.405  1.00  0.90           S  
ATOM   5464  H   CYS A 362     -16.515  33.951  -6.529  1.00  0.90           H  
ATOM   5465  HA  CYS A 362     -14.660  31.882  -6.142  1.00  0.90           H  
ATOM   5466 1HB  CYS A 362     -15.459  31.052  -8.263  1.00  0.90           H  
ATOM   5467 2HB  CYS A 362     -16.827  31.870  -7.516  1.00  0.90           H  
ATOM   5468  HG  CYS A 362     -14.707  32.973  -9.819  1.00  0.90           H  
ATOM   5469  N   GLU A 363     -12.942  31.998  -8.120  1.00  0.91           N  
ATOM   5470  CA  GLU A 363     -11.720  32.197  -8.875  1.00  0.91           C  
ATOM   5471  C   GLU A 363     -11.972  33.045 -10.118  1.00  0.91           C  
ATOM   5472  O   GLU A 363     -12.995  32.887 -10.789  1.00  0.91           O  
ATOM   5473  CB  GLU A 363     -11.148  30.845  -9.296  1.00  0.91           C  
ATOM   5474  CG  GLU A 363     -10.624  29.985  -8.150  1.00  0.91           C  
ATOM   5475  CD  GLU A 363     -10.077  28.661  -8.629  1.00  0.91           C  
ATOM   5476  OE1 GLU A 363      -9.235  28.663  -9.498  1.00  0.91           O  
ATOM   5477  OE2 GLU A 363     -10.503  27.623  -8.143  1.00  0.91           O  
ATOM   5478  H   GLU A 363     -13.253  31.056  -7.939  1.00  0.91           H  
ATOM   5479  HA  GLU A 363     -11.004  32.708  -8.240  1.00  0.91           H  
ATOM   5480 1HB  GLU A 363     -11.913  30.277  -9.824  1.00  0.91           H  
ATOM   5481 2HB  GLU A 363     -10.322  31.010  -9.992  1.00  0.91           H  
ATOM   5482 1HG  GLU A 363      -9.828  30.531  -7.639  1.00  0.91           H  
ATOM   5483 2HG  GLU A 363     -11.426  29.811  -7.435  1.00  0.91           H  
ATOM   5484  N   ASN A 364     -11.030  33.949 -10.392  1.00  0.87           N  
ATOM   5485  CA  ASN A 364     -11.038  34.866 -11.532  1.00  0.87           C  
ATOM   5486  C   ASN A 364     -12.309  35.727 -11.699  1.00  0.87           C  
ATOM   5487  O   ASN A 364     -12.794  35.899 -12.818  1.00  0.87           O  
ATOM   5488  CB  ASN A 364     -10.758  34.092 -12.797  1.00  0.87           C  
ATOM   5489  CG  ASN A 364      -9.359  33.482 -12.802  1.00  0.87           C  
ATOM   5490  OD1 ASN A 364      -8.408  34.067 -12.269  1.00  0.87           O  
ATOM   5491  ND2 ASN A 364      -9.227  32.323 -13.398  1.00  0.87           N  
ATOM   5492  H   ASN A 364     -10.223  33.971  -9.772  1.00  0.87           H  
ATOM   5493  HA  ASN A 364     -10.212  35.566 -11.388  1.00  0.87           H  
ATOM   5494 1HB  ASN A 364     -11.490  33.292 -12.908  1.00  0.87           H  
ATOM   5495 2HB  ASN A 364     -10.866  34.750 -13.656  1.00  0.87           H  
ATOM   5496 1HD2 ASN A 364      -8.331  31.874 -13.428  1.00  0.87           H  
ATOM   5497 2HD2 ASN A 364     -10.021  31.883 -13.817  1.00  0.87           H  
ATOM   5498  N   GLU A 365     -12.847  36.260 -10.596  1.00  0.81           N  
ATOM   5499  CA  GLU A 365     -14.026  37.126 -10.628  1.00  0.81           C  
ATOM   5500  C   GLU A 365     -13.684  38.522 -11.163  1.00  0.81           C  
ATOM   5501  O   GLU A 365     -14.475  39.134 -11.887  1.00  0.81           O  
ATOM   5502  CB  GLU A 365     -14.669  37.243  -9.239  1.00  0.81           C  
ATOM   5503  CG  GLU A 365     -15.950  38.124  -9.203  1.00  0.81           C  
ATOM   5504  CD  GLU A 365     -17.141  37.610 -10.016  1.00  0.81           C  
ATOM   5505  OE1 GLU A 365     -17.148  36.477 -10.427  1.00  0.81           O  
ATOM   5506  OE2 GLU A 365     -18.056  38.381 -10.201  1.00  0.81           O  
ATOM   5507  H   GLU A 365     -12.381  36.104  -9.712  1.00  0.81           H  
ATOM   5508  HA  GLU A 365     -14.757  36.674 -11.297  1.00  0.81           H  
ATOM   5509 1HB  GLU A 365     -14.930  36.246  -8.874  1.00  0.81           H  
ATOM   5510 2HB  GLU A 365     -13.946  37.665  -8.537  1.00  0.81           H  
ATOM   5511 1HG  GLU A 365     -16.262  38.282  -8.178  1.00  0.81           H  
ATOM   5512 2HG  GLU A 365     -15.677  39.080  -9.609  1.00  0.81           H  
ATOM   5513  N   LEU A 366     -12.514  39.030 -10.774  1.00  0.74           N  
ATOM   5514  CA  LEU A 366     -12.061  40.366 -11.162  1.00  0.74           C  
ATOM   5515  C   LEU A 366     -11.124  40.253 -12.373  1.00  0.74           C  
ATOM   5516  O   LEU A 366      -9.957  39.865 -12.237  1.00  0.74           O  
ATOM   5517  CB  LEU A 366     -11.363  41.007  -9.934  1.00  0.74           C  
ATOM   5518  CG  LEU A 366     -10.771  42.450 -10.016  1.00  0.74           C  
ATOM   5519  CD1 LEU A 366     -11.827  43.454 -10.324  1.00  0.74           C  
ATOM   5520  CD2 LEU A 366     -10.195  42.772  -8.675  1.00  0.74           C  
ATOM   5521  H   LEU A 366     -11.908  38.450 -10.197  1.00  0.74           H  
ATOM   5522  HA  LEU A 366     -12.926  40.968 -11.442  1.00  0.74           H  
ATOM   5523 1HB  LEU A 366     -12.082  41.014  -9.118  1.00  0.74           H  
ATOM   5524 2HB  LEU A 366     -10.550  40.351  -9.633  1.00  0.74           H  
ATOM   5525  HG  LEU A 366     -10.006  42.493 -10.793  1.00  0.74           H  
ATOM   5526 1HD1 LEU A 366     -11.400  44.454 -10.367  1.00  0.74           H  
ATOM   5527 2HD1 LEU A 366     -12.248  43.209 -11.249  1.00  0.74           H  
ATOM   5528 3HD1 LEU A 366     -12.588  43.426  -9.559  1.00  0.74           H  
ATOM   5529 1HD2 LEU A 366      -9.789  43.745  -8.657  1.00  0.74           H  
ATOM   5530 2HD2 LEU A 366     -10.984  42.726  -7.963  1.00  0.74           H  
ATOM   5531 3HD2 LEU A 366      -9.418  42.047  -8.420  1.00  0.74           H  
ATOM   5532  N   ASP A 367     -11.648  40.568 -13.568  1.00  0.69           N  
ATOM   5533  CA  ASP A 367     -10.864  40.424 -14.793  1.00  0.69           C  
ATOM   5534  C   ASP A 367     -10.292  41.769 -15.210  1.00  0.69           C  
ATOM   5535  O   ASP A 367     -10.605  42.785 -14.597  1.00  0.69           O  
ATOM   5536  CB  ASP A 367     -11.696  39.789 -15.912  1.00  0.69           C  
ATOM   5537  CG  ASP A 367     -10.836  39.069 -16.976  1.00  0.69           C  
ATOM   5538  OD1 ASP A 367      -9.614  39.140 -16.878  1.00  0.69           O  
ATOM   5539  OD2 ASP A 367     -11.392  38.479 -17.868  1.00  0.69           O  
ATOM   5540  H   ASP A 367     -12.625  40.895 -13.648  1.00  0.69           H  
ATOM   5541  HA  ASP A 367     -10.031  39.755 -14.588  1.00  0.69           H  
ATOM   5542 1HB  ASP A 367     -12.388  39.066 -15.476  1.00  0.69           H  
ATOM   5543 2HB  ASP A 367     -12.297  40.562 -16.397  1.00  0.69           H  
ATOM   5544  N   LYS A 368      -9.482  41.783 -16.262  1.00  0.65           N  
ATOM   5545  CA  LYS A 368      -8.848  43.015 -16.734  1.00  0.65           C  
ATOM   5546  C   LYS A 368      -9.843  44.158 -16.864  1.00  0.65           C  
ATOM   5547  O   LYS A 368      -9.628  45.237 -16.320  1.00  0.65           O  
ATOM   5548  CB  LYS A 368      -8.201  42.776 -18.091  1.00  0.65           C  
ATOM   5549  CG  LYS A 368      -7.425  43.954 -18.664  1.00  0.65           C  
ATOM   5550  CD  LYS A 368      -6.814  43.607 -20.023  1.00  0.65           C  
ATOM   5551  CE  LYS A 368      -5.896  44.719 -20.531  1.00  0.65           C  
ATOM   5552  NZ  LYS A 368      -6.646  45.961 -20.872  1.00  0.65           N  
ATOM   5553  H   LYS A 368      -9.282  40.886 -16.709  1.00  0.65           H  
ATOM   5554  HA  LYS A 368      -8.088  43.314 -16.023  1.00  0.65           H  
ATOM   5555 1HB  LYS A 368      -7.519  41.932 -18.015  1.00  0.65           H  
ATOM   5556 2HB  LYS A 368      -8.966  42.500 -18.816  1.00  0.65           H  
ATOM   5557 1HG  LYS A 368      -8.068  44.837 -18.754  1.00  0.65           H  
ATOM   5558 2HG  LYS A 368      -6.614  44.181 -17.995  1.00  0.65           H  
ATOM   5559 1HD  LYS A 368      -6.240  42.680 -19.941  1.00  0.65           H  
ATOM   5560 2HD  LYS A 368      -7.613  43.452 -20.747  1.00  0.65           H  
ATOM   5561 1HE  LYS A 368      -5.162  44.951 -19.760  1.00  0.65           H  
ATOM   5562 2HE  LYS A 368      -5.375  44.367 -21.421  1.00  0.65           H  
ATOM   5563 1HZ  LYS A 368      -6.016  46.674 -21.195  1.00  0.65           H  
ATOM   5564 2HZ  LYS A 368      -7.327  45.778 -21.586  1.00  0.65           H  
ATOM   5565 3HZ  LYS A 368      -7.131  46.319 -20.036  1.00  0.65           H  
ATOM   5566  N   ALA A 369     -10.959  43.907 -17.544  1.00  0.64           N  
ATOM   5567  CA  ALA A 369     -11.982  44.928 -17.763  1.00  0.64           C  
ATOM   5568  C   ALA A 369     -12.571  45.465 -16.461  1.00  0.64           C  
ATOM   5569  O   ALA A 369     -12.988  46.623 -16.381  1.00  0.64           O  
ATOM   5570  CB  ALA A 369     -13.102  44.360 -18.608  1.00  0.64           C  
ATOM   5571  H   ALA A 369     -11.088  42.986 -17.938  1.00  0.64           H  
ATOM   5572  HA  ALA A 369     -11.514  45.762 -18.290  1.00  0.64           H  
ATOM   5573 1HB  ALA A 369     -13.843  45.137 -18.793  1.00  0.64           H  
ATOM   5574 2HB  ALA A 369     -12.699  44.007 -19.556  1.00  0.64           H  
ATOM   5575 3HB  ALA A 369     -13.569  43.531 -18.076  1.00  0.64           H  
ATOM   5576  N   ASP A 370     -12.629  44.621 -15.443  1.00  0.63           N  
ATOM   5577  CA  ASP A 370     -13.274  45.005 -14.215  1.00  0.63           C  
ATOM   5578  C   ASP A 370     -12.265  45.777 -13.403  1.00  0.63           C  
ATOM   5579  O   ASP A 370     -12.607  46.735 -12.704  1.00  0.63           O  
ATOM   5580  CB  ASP A 370     -13.703  43.760 -13.461  1.00  0.63           C  
ATOM   5581  CG  ASP A 370     -14.695  42.887 -14.199  1.00  0.63           C  
ATOM   5582  OD1 ASP A 370     -15.710  43.362 -14.622  1.00  0.63           O  
ATOM   5583  OD2 ASP A 370     -14.417  41.686 -14.309  1.00  0.63           O  
ATOM   5584  H   ASP A 370     -12.187  43.714 -15.504  1.00  0.63           H  
ATOM   5585  HA  ASP A 370     -14.120  45.641 -14.427  1.00  0.63           H  
ATOM   5586 1HB  ASP A 370     -12.823  43.159 -13.303  1.00  0.63           H  
ATOM   5587 2HB  ASP A 370     -14.114  44.033 -12.489  1.00  0.63           H  
ATOM   5588  N   ALA A 371     -11.002  45.374 -13.527  1.00  0.63           N  
ATOM   5589  CA  ALA A 371      -9.929  46.059 -12.852  1.00  0.63           C  
ATOM   5590  C   ALA A 371      -9.845  47.466 -13.379  1.00  0.63           C  
ATOM   5591  O   ALA A 371      -9.708  48.415 -12.613  1.00  0.63           O  
ATOM   5592  CB  ALA A 371      -8.629  45.337 -13.068  1.00  0.63           C  
ATOM   5593  H   ALA A 371     -10.792  44.562 -14.104  1.00  0.63           H  
ATOM   5594  HA  ALA A 371     -10.161  46.105 -11.795  1.00  0.63           H  
ATOM   5595 1HB  ALA A 371      -7.816  45.850 -12.565  1.00  0.63           H  
ATOM   5596 2HB  ALA A 371      -8.735  44.352 -12.679  1.00  0.63           H  
ATOM   5597 3HB  ALA A 371      -8.405  45.289 -14.127  1.00  0.63           H  
ATOM   5598  N   GLU A 372     -10.001  47.623 -14.693  1.00  0.64           N  
ATOM   5599  CA  GLU A 372      -9.947  48.954 -15.259  1.00  0.64           C  
ATOM   5600  C   GLU A 372     -11.089  49.804 -14.718  1.00  0.64           C  
ATOM   5601  O   GLU A 372     -10.875  50.957 -14.346  1.00  0.64           O  
ATOM   5602  CB  GLU A 372      -9.980  48.891 -16.787  1.00  0.64           C  
ATOM   5603  CG  GLU A 372      -8.697  48.322 -17.419  1.00  0.64           C  
ATOM   5604  CD  GLU A 372      -8.761  48.183 -18.922  1.00  0.64           C  
ATOM   5605  OE1 GLU A 372      -9.778  48.484 -19.498  1.00  0.64           O  
ATOM   5606  OE2 GLU A 372      -7.776  47.747 -19.499  1.00  0.64           O  
ATOM   5607  H   GLU A 372     -10.106  46.806 -15.297  1.00  0.64           H  
ATOM   5608  HA  GLU A 372      -9.008  49.418 -14.959  1.00  0.64           H  
ATOM   5609 1HB  GLU A 372     -10.813  48.261 -17.101  1.00  0.64           H  
ATOM   5610 2HB  GLU A 372     -10.149  49.887 -17.190  1.00  0.64           H  
ATOM   5611 1HG  GLU A 372      -7.864  48.974 -17.163  1.00  0.64           H  
ATOM   5612 2HG  GLU A 372      -8.497  47.352 -16.982  1.00  0.64           H  
ATOM   5613  N   MET A 373     -12.295  49.233 -14.575  1.00  0.66           N  
ATOM   5614  CA  MET A 373     -13.376  50.049 -14.025  1.00  0.66           C  
ATOM   5615  C   MET A 373     -13.061  50.453 -12.586  1.00  0.66           C  
ATOM   5616  O   MET A 373     -13.237  51.610 -12.194  1.00  0.66           O  
ATOM   5617  CB  MET A 373     -14.702  49.289 -14.024  1.00  0.66           C  
ATOM   5618  CG  MET A 373     -15.338  49.044 -15.370  1.00  0.66           C  
ATOM   5619  SD  MET A 373     -17.016  48.385 -15.189  1.00  0.66           S  
ATOM   5620  CE  MET A 373     -16.684  46.736 -14.578  1.00  0.66           C  
ATOM   5621  H   MET A 373     -12.466  48.278 -14.900  1.00  0.66           H  
ATOM   5622  HA  MET A 373     -13.473  50.954 -14.621  1.00  0.66           H  
ATOM   5623 1HB  MET A 373     -14.547  48.310 -13.567  1.00  0.66           H  
ATOM   5624 2HB  MET A 373     -15.427  49.816 -13.404  1.00  0.66           H  
ATOM   5625 1HG  MET A 373     -15.384  49.972 -15.932  1.00  0.66           H  
ATOM   5626 2HG  MET A 373     -14.743  48.328 -15.928  1.00  0.66           H  
ATOM   5627 1HE  MET A 373     -17.621  46.214 -14.403  1.00  0.66           H  
ATOM   5628 2HE  MET A 373     -16.104  46.185 -15.317  1.00  0.66           H  
ATOM   5629 3HE  MET A 373     -16.130  46.799 -13.641  1.00  0.66           H  
ATOM   5630  N   LEU A 374     -12.522  49.514 -11.822  1.00  0.67           N  
ATOM   5631  CA  LEU A 374     -12.201  49.750 -10.426  1.00  0.67           C  
ATOM   5632  C   LEU A 374     -11.148  50.856 -10.276  1.00  0.67           C  
ATOM   5633  O   LEU A 374     -11.281  51.749  -9.424  1.00  0.67           O  
ATOM   5634  CB  LEU A 374     -11.790  48.420  -9.794  1.00  0.67           C  
ATOM   5635  CG  LEU A 374     -11.426  48.461  -8.399  1.00  0.67           C  
ATOM   5636  CD1 LEU A 374     -12.576  49.027  -7.589  1.00  0.67           C  
ATOM   5637  CD2 LEU A 374     -11.129  47.085  -7.945  1.00  0.67           C  
ATOM   5638  H   LEU A 374     -12.379  48.580 -12.209  1.00  0.67           H  
ATOM   5639  HA  LEU A 374     -13.108  50.084  -9.926  1.00  0.67           H  
ATOM   5640 1HB  LEU A 374     -12.612  47.712  -9.909  1.00  0.67           H  
ATOM   5641 2HB  LEU A 374     -10.938  48.034 -10.344  1.00  0.67           H  
ATOM   5642  HG  LEU A 374     -10.556  49.069  -8.285  1.00  0.67           H  
ATOM   5643 1HD1 LEU A 374     -12.308  49.057  -6.543  1.00  0.67           H  
ATOM   5644 2HD1 LEU A 374     -12.804  50.037  -7.932  1.00  0.67           H  
ATOM   5645 3HD1 LEU A 374     -13.424  48.418  -7.713  1.00  0.67           H  
ATOM   5646 1HD2 LEU A 374     -10.841  47.137  -6.937  1.00  0.67           H  
ATOM   5647 2HD2 LEU A 374     -12.011  46.449  -8.059  1.00  0.67           H  
ATOM   5648 3HD2 LEU A 374     -10.343  46.692  -8.508  1.00  0.67           H  
ATOM   5649  N   VAL A 375     -10.122  50.813 -11.121  1.00  0.68           N  
ATOM   5650  CA  VAL A 375      -9.096  51.841 -11.132  1.00  0.68           C  
ATOM   5651  C   VAL A 375      -9.663  53.207 -11.526  1.00  0.68           C  
ATOM   5652  O   VAL A 375      -9.364  54.218 -10.887  1.00  0.68           O  
ATOM   5653  CB  VAL A 375      -7.983  51.482 -12.116  1.00  0.68           C  
ATOM   5654  CG1 VAL A 375      -7.072  52.663 -12.272  1.00  0.68           C  
ATOM   5655  CG2 VAL A 375      -7.189  50.274 -11.603  1.00  0.68           C  
ATOM   5656  H   VAL A 375     -10.060  50.038 -11.781  1.00  0.68           H  
ATOM   5657  HA  VAL A 375      -8.670  51.910 -10.131  1.00  0.68           H  
ATOM   5658  HB  VAL A 375      -8.421  51.253 -13.090  1.00  0.68           H  
ATOM   5659 1HG1 VAL A 375      -6.296  52.420 -12.985  1.00  0.68           H  
ATOM   5660 2HG1 VAL A 375      -7.641  53.514 -12.642  1.00  0.68           H  
ATOM   5661 3HG1 VAL A 375      -6.633  52.913 -11.307  1.00  0.68           H  
ATOM   5662 1HG2 VAL A 375      -6.402  50.035 -12.308  1.00  0.68           H  
ATOM   5663 2HG2 VAL A 375      -6.757  50.507 -10.656  1.00  0.68           H  
ATOM   5664 3HG2 VAL A 375      -7.843  49.427 -11.496  1.00  0.68           H  
ATOM   5665  N   LYS A 376     -10.504  53.240 -12.564  1.00  0.69           N  
ATOM   5666  CA  LYS A 376     -11.105  54.484 -13.047  1.00  0.69           C  
ATOM   5667  C   LYS A 376     -11.966  55.164 -11.989  1.00  0.69           C  
ATOM   5668  O   LYS A 376     -12.094  56.390 -11.979  1.00  0.69           O  
ATOM   5669  CB  LYS A 376     -11.919  54.227 -14.315  1.00  0.69           C  
ATOM   5670  CG  LYS A 376     -11.067  53.925 -15.558  1.00  0.69           C  
ATOM   5671  CD  LYS A 376     -11.935  53.601 -16.767  1.00  0.69           C  
ATOM   5672  CE  LYS A 376     -11.084  53.282 -17.991  1.00  0.69           C  
ATOM   5673  NZ  LYS A 376     -11.921  52.941 -19.179  1.00  0.69           N  
ATOM   5674  H   LYS A 376     -10.721  52.374 -13.060  1.00  0.69           H  
ATOM   5675  HA  LYS A 376     -10.297  55.169 -13.301  1.00  0.69           H  
ATOM   5676 1HB  LYS A 376     -12.580  53.373 -14.148  1.00  0.69           H  
ATOM   5677 2HB  LYS A 376     -12.545  55.090 -14.529  1.00  0.69           H  
ATOM   5678 1HG  LYS A 376     -10.465  54.803 -15.791  1.00  0.69           H  
ATOM   5679 2HG  LYS A 376     -10.393  53.101 -15.359  1.00  0.69           H  
ATOM   5680 1HD  LYS A 376     -12.555  52.733 -16.533  1.00  0.69           H  
ATOM   5681 2HD  LYS A 376     -12.586  54.445 -16.990  1.00  0.69           H  
ATOM   5682 1HE  LYS A 376     -10.465  54.144 -18.230  1.00  0.69           H  
ATOM   5683 2HE  LYS A 376     -10.438  52.433 -17.761  1.00  0.69           H  
ATOM   5684 1HZ  LYS A 376     -11.321  52.731 -19.965  1.00  0.69           H  
ATOM   5685 2HZ  LYS A 376     -12.489  52.131 -18.966  1.00  0.69           H  
ATOM   5686 3HZ  LYS A 376     -12.519  53.722 -19.409  1.00  0.69           H  
ATOM   5687  N   LYS A 377     -12.522  54.380 -11.068  1.00  0.69           N  
ATOM   5688  CA  LYS A 377     -13.351  54.928 -10.005  1.00  0.69           C  
ATOM   5689  C   LYS A 377     -12.543  55.388  -8.779  1.00  0.69           C  
ATOM   5690  O   LYS A 377     -13.121  55.884  -7.811  1.00  0.69           O  
ATOM   5691  CB  LYS A 377     -14.436  53.931  -9.619  1.00  0.69           C  
ATOM   5692  CG  LYS A 377     -15.382  53.623 -10.773  1.00  0.69           C  
ATOM   5693  CD  LYS A 377     -16.122  54.866 -11.235  1.00  0.69           C  
ATOM   5694  CE  LYS A 377     -17.040  54.544 -12.400  1.00  0.69           C  
ATOM   5695  NZ  LYS A 377     -17.705  55.762 -12.953  1.00  0.69           N  
ATOM   5696  H   LYS A 377     -12.417  53.367 -11.150  1.00  0.69           H  
ATOM   5697  HA  LYS A 377     -13.856  55.809 -10.399  1.00  0.69           H  
ATOM   5698 1HB  LYS A 377     -13.968  52.991  -9.304  1.00  0.69           H  
ATOM   5699 2HB  LYS A 377     -15.014  54.313  -8.785  1.00  0.69           H  
ATOM   5700 1HG  LYS A 377     -14.830  53.245 -11.613  1.00  0.69           H  
ATOM   5701 2HG  LYS A 377     -16.104  52.867 -10.458  1.00  0.69           H  
ATOM   5702 1HD  LYS A 377     -16.724  55.254 -10.405  1.00  0.69           H  
ATOM   5703 2HD  LYS A 377     -15.408  55.632 -11.536  1.00  0.69           H  
ATOM   5704 1HE  LYS A 377     -16.456  54.073 -13.190  1.00  0.69           H  
ATOM   5705 2HE  LYS A 377     -17.805  53.848 -12.067  1.00  0.69           H  
ATOM   5706 1HZ  LYS A 377     -18.327  55.508 -13.712  1.00  0.69           H  
ATOM   5707 2HZ  LYS A 377     -18.294  56.203 -12.234  1.00  0.69           H  
ATOM   5708 3HZ  LYS A 377     -17.030  56.421 -13.279  1.00  0.69           H  
ATOM   5709  N   GLY A 378     -11.209  55.265  -8.821  1.00  0.68           N  
ATOM   5710  CA  GLY A 378     -10.386  55.735  -7.709  1.00  0.68           C  
ATOM   5711  C   GLY A 378      -9.945  54.698  -6.674  1.00  0.68           C  
ATOM   5712  O   GLY A 378      -9.487  55.077  -5.595  1.00  0.68           O  
ATOM   5713  H   GLY A 378     -10.744  54.859  -9.633  1.00  0.68           H  
ATOM   5714 1HA  GLY A 378      -9.494  56.200  -8.128  1.00  0.68           H  
ATOM   5715 2HA  GLY A 378     -10.923  56.530  -7.197  1.00  0.68           H  
ATOM   5716  N   CYS A 379     -10.074  53.409  -6.966  1.00  0.67           N  
ATOM   5717  CA  CYS A 379      -9.654  52.406  -5.992  1.00  0.67           C  
ATOM   5718  C   CYS A 379      -8.178  52.513  -5.650  1.00  0.67           C  
ATOM   5719  O   CYS A 379      -7.332  52.633  -6.535  1.00  0.67           O  
ATOM   5720  CB  CYS A 379      -9.962  51.025  -6.489  1.00  0.67           C  
ATOM   5721  SG  CYS A 379      -9.530  49.694  -5.357  1.00  0.67           S  
ATOM   5722  H   CYS A 379     -10.465  53.097  -7.856  1.00  0.67           H  
ATOM   5723  HA  CYS A 379     -10.226  52.560  -5.089  1.00  0.67           H  
ATOM   5724 1HB  CYS A 379     -11.016  50.996  -6.666  1.00  0.67           H  
ATOM   5725 2HB  CYS A 379      -9.451  50.862  -7.434  1.00  0.67           H  
ATOM   5726  HG  CYS A 379      -9.902  50.337  -4.230  1.00  0.67           H  
ATOM   5727  N   ILE A 380      -7.872  52.484  -4.357  1.00  0.65           N  
ATOM   5728  CA  ILE A 380      -6.501  52.582  -3.890  1.00  0.65           C  
ATOM   5729  C   ILE A 380      -5.942  51.219  -3.485  1.00  0.65           C  
ATOM   5730  O   ILE A 380      -4.723  50.996  -3.562  1.00  0.65           O  
ATOM   5731  CB  ILE A 380      -6.430  53.578  -2.711  1.00  0.65           C  
ATOM   5732  CG1 ILE A 380      -7.244  53.082  -1.482  1.00  0.65           C  
ATOM   5733  CG2 ILE A 380      -6.973  54.914  -3.170  1.00  0.65           C  
ATOM   5734  CD1 ILE A 380      -7.059  53.911  -0.236  1.00  0.65           C  
ATOM   5735  H   ILE A 380      -8.623  52.382  -3.688  1.00  0.65           H  
ATOM   5736  HA  ILE A 380      -5.887  52.969  -4.701  1.00  0.65           H  
ATOM   5737  HB  ILE A 380      -5.396  53.697  -2.396  1.00  0.65           H  
ATOM   5738 1HG1 ILE A 380      -8.291  53.082  -1.734  1.00  0.65           H  
ATOM   5739 2HG1 ILE A 380      -6.939  52.087  -1.231  1.00  0.65           H  
ATOM   5740 1HG2 ILE A 380      -6.913  55.632  -2.353  1.00  0.65           H  
ATOM   5741 2HG2 ILE A 380      -6.390  55.273  -4.016  1.00  0.65           H  
ATOM   5742 3HG2 ILE A 380      -8.015  54.797  -3.474  1.00  0.65           H  
ATOM   5743 1HD1 ILE A 380      -7.657  53.495   0.576  1.00  0.65           H  
ATOM   5744 2HD1 ILE A 380      -6.004  53.907   0.050  1.00  0.65           H  
ATOM   5745 3HD1 ILE A 380      -7.372  54.939  -0.421  1.00  0.65           H  
ATOM   5746  N   ILE A 381      -6.825  50.295  -3.103  1.00  0.65           N  
ATOM   5747  CA  ILE A 381      -6.349  48.976  -2.721  1.00  0.65           C  
ATOM   5748  C   ILE A 381      -7.378  47.886  -2.999  1.00  0.65           C  
ATOM   5749  O   ILE A 381      -8.580  48.070  -2.796  1.00  0.65           O  
ATOM   5750  CB  ILE A 381      -5.958  48.981  -1.241  1.00  0.65           C  
ATOM   5751  CG1 ILE A 381      -5.234  47.700  -0.815  1.00  0.65           C  
ATOM   5752  CG2 ILE A 381      -7.173  49.056  -0.512  1.00  0.65           C  
ATOM   5753  CD1 ILE A 381      -4.484  47.871   0.479  1.00  0.65           C  
ATOM   5754  H   ILE A 381      -7.815  50.534  -3.052  1.00  0.65           H  
ATOM   5755  HA  ILE A 381      -5.462  48.757  -3.307  1.00  0.65           H  
ATOM   5756  HB  ILE A 381      -5.317  49.837  -1.017  1.00  0.65           H  
ATOM   5757 1HG1 ILE A 381      -5.969  46.904  -0.681  1.00  0.65           H  
ATOM   5758 2HG1 ILE A 381      -4.539  47.395  -1.581  1.00  0.65           H  
ATOM   5759 1HG2 ILE A 381      -6.988  49.061   0.554  1.00  0.65           H  
ATOM   5760 2HG2 ILE A 381      -7.694  49.948  -0.808  1.00  0.65           H  
ATOM   5761 3HG2 ILE A 381      -7.731  48.187  -0.783  1.00  0.65           H  
ATOM   5762 1HD1 ILE A 381      -4.005  46.940   0.741  1.00  0.65           H  
ATOM   5763 2HD1 ILE A 381      -3.736  48.648   0.344  1.00  0.65           H  
ATOM   5764 3HD1 ILE A 381      -5.139  48.164   1.266  1.00  0.65           H  
ATOM   5765  N   VAL A 382      -6.886  46.738  -3.413  1.00  0.65           N  
ATOM   5766  CA  VAL A 382      -7.719  45.585  -3.677  1.00  0.65           C  
ATOM   5767  C   VAL A 382      -7.250  44.426  -2.802  1.00  0.65           C  
ATOM   5768  O   VAL A 382      -6.052  44.172  -2.742  1.00  0.65           O  
ATOM   5769  CB  VAL A 382      -7.607  45.200  -5.170  1.00  0.65           C  
ATOM   5770  CG1 VAL A 382      -8.459  43.988  -5.470  1.00  0.65           C  
ATOM   5771  CG2 VAL A 382      -7.990  46.366  -6.014  1.00  0.65           C  
ATOM   5772  H   VAL A 382      -5.882  46.678  -3.573  1.00  0.65           H  
ATOM   5773  HA  VAL A 382      -8.749  45.828  -3.441  1.00  0.65           H  
ATOM   5774  HB  VAL A 382      -6.591  44.927  -5.382  1.00  0.65           H  
ATOM   5775 1HG1 VAL A 382      -8.349  43.721  -6.517  1.00  0.65           H  
ATOM   5776 2HG1 VAL A 382      -8.140  43.148  -4.851  1.00  0.65           H  
ATOM   5777 3HG1 VAL A 382      -9.501  44.218  -5.259  1.00  0.65           H  
ATOM   5778 1HG2 VAL A 382      -7.896  46.101  -7.047  1.00  0.65           H  
ATOM   5779 2HG2 VAL A 382      -9.002  46.635  -5.795  1.00  0.65           H  
ATOM   5780 3HG2 VAL A 382      -7.340  47.206  -5.800  1.00  0.65           H  
ATOM   5781  N   GLY A 383      -8.154  43.728  -2.122  1.00  0.67           N  
ATOM   5782  CA  GLY A 383      -7.690  42.591  -1.322  1.00  0.67           C  
ATOM   5783  C   GLY A 383      -8.529  41.353  -1.542  1.00  0.67           C  
ATOM   5784  O   GLY A 383      -9.746  41.362  -1.406  1.00  0.67           O  
ATOM   5785  H   GLY A 383      -9.138  43.993  -2.174  1.00  0.67           H  
ATOM   5786 1HA  GLY A 383      -6.669  42.356  -1.597  1.00  0.67           H  
ATOM   5787 2HA  GLY A 383      -7.691  42.857  -0.267  1.00  0.67           H  
ATOM   5788  N   GLU A 384      -7.853  40.262  -1.834  1.00  0.71           N  
ATOM   5789  CA  GLU A 384      -8.537  39.029  -2.189  1.00  0.71           C  
ATOM   5790  C   GLU A 384      -9.061  38.250  -0.981  1.00  0.71           C  
ATOM   5791  O   GLU A 384      -8.329  38.012  -0.032  1.00  0.71           O  
ATOM   5792  CB  GLU A 384      -7.553  38.181  -2.982  1.00  0.71           C  
ATOM   5793  CG  GLU A 384      -7.087  38.821  -4.265  1.00  0.71           C  
ATOM   5794  CD  GLU A 384      -6.266  37.920  -5.148  1.00  0.71           C  
ATOM   5795  OE1 GLU A 384      -5.452  37.128  -4.692  1.00  0.71           O  
ATOM   5796  OE2 GLU A 384      -6.509  38.010  -6.319  1.00  0.71           O  
ATOM   5797  H   GLU A 384      -6.833  40.312  -1.875  1.00  0.71           H  
ATOM   5798  HA  GLU A 384      -9.389  39.278  -2.825  1.00  0.71           H  
ATOM   5799 1HB  GLU A 384      -6.700  38.066  -2.376  1.00  0.71           H  
ATOM   5800 2HB  GLU A 384      -7.961  37.191  -3.177  1.00  0.71           H  
ATOM   5801 1HG  GLU A 384      -7.949  39.189  -4.814  1.00  0.71           H  
ATOM   5802 2HG  GLU A 384      -6.481  39.690  -4.000  1.00  0.71           H  
ATOM   5803  N   GLY A 385     -10.313  37.799  -1.048  1.00  0.75           N  
ATOM   5804  CA  GLY A 385     -10.939  37.014   0.021  1.00  0.75           C  
ATOM   5805  C   GLY A 385     -11.120  35.554  -0.386  1.00  0.75           C  
ATOM   5806  O   GLY A 385     -11.893  34.801   0.209  1.00  0.75           O  
ATOM   5807  H   GLY A 385     -10.868  38.014  -1.871  1.00  0.75           H  
ATOM   5808 1HA  GLY A 385     -10.323  37.073   0.916  1.00  0.75           H  
ATOM   5809 2HA  GLY A 385     -11.896  37.444   0.274  1.00  0.75           H  
ATOM   5810  N   ALA A 386     -10.409  35.177  -1.432  1.00  0.79           N  
ATOM   5811  CA  ALA A 386     -10.469  33.849  -2.023  1.00  0.79           C  
ATOM   5812  C   ALA A 386      -9.077  33.535  -2.551  1.00  0.79           C  
ATOM   5813  O   ALA A 386      -8.271  34.444  -2.719  1.00  0.79           O  
ATOM   5814  CB  ALA A 386     -11.539  33.799  -3.102  1.00  0.79           C  
ATOM   5815  H   ALA A 386      -9.798  35.866  -1.846  1.00  0.79           H  
ATOM   5816  HA  ALA A 386     -10.709  33.121  -1.247  1.00  0.79           H  
ATOM   5817 1HB  ALA A 386     -11.581  32.809  -3.545  1.00  0.79           H  
ATOM   5818 2HB  ALA A 386     -12.510  34.036  -2.659  1.00  0.79           H  
ATOM   5819 3HB  ALA A 386     -11.326  34.523  -3.875  1.00  0.79           H  
ATOM   5820  N   ASN A 387      -8.754  32.272  -2.785  1.00  0.81           N  
ATOM   5821  CA  ASN A 387      -7.388  31.959  -3.217  1.00  0.81           C  
ATOM   5822  C   ASN A 387      -6.928  32.587  -4.539  1.00  0.81           C  
ATOM   5823  O   ASN A 387      -5.772  32.988  -4.652  1.00  0.81           O  
ATOM   5824  CB  ASN A 387      -7.209  30.464  -3.283  1.00  0.81           C  
ATOM   5825  CG  ASN A 387      -7.124  29.827  -1.911  1.00  0.81           C  
ATOM   5826  OD1 ASN A 387      -6.839  30.489  -0.892  1.00  0.81           O  
ATOM   5827  ND2 ASN A 387      -7.373  28.553  -1.867  1.00  0.81           N  
ATOM   5828  H   ASN A 387      -9.430  31.534  -2.648  1.00  0.81           H  
ATOM   5829  HA  ASN A 387      -6.710  32.339  -2.450  1.00  0.81           H  
ATOM   5830 1HB  ASN A 387      -8.037  30.017  -3.835  1.00  0.81           H  
ATOM   5831 2HB  ASN A 387      -6.291  30.238  -3.834  1.00  0.81           H  
ATOM   5832 1HD2 ASN A 387      -7.342  28.053  -1.002  1.00  0.81           H  
ATOM   5833 2HD2 ASN A 387      -7.598  28.066  -2.709  1.00  0.81           H  
ATOM   5834  N   MET A 388      -7.797  32.663  -5.546  1.00  0.83           N  
ATOM   5835  CA  MET A 388      -7.360  33.266  -6.807  1.00  0.83           C  
ATOM   5836  C   MET A 388      -8.474  33.985  -7.589  1.00  0.83           C  
ATOM   5837  O   MET A 388      -8.722  33.642  -8.741  1.00  0.83           O  
ATOM   5838  CB  MET A 388      -6.698  32.178  -7.657  1.00  0.83           C  
ATOM   5839  CG  MET A 388      -6.099  32.634  -8.977  1.00  0.83           C  
ATOM   5840  SD  MET A 388      -5.269  31.268  -9.851  1.00  0.83           S  
ATOM   5841  CE  MET A 388      -3.776  31.075  -8.864  1.00  0.83           C  
ATOM   5842  H   MET A 388      -8.739  32.321  -5.431  1.00  0.83           H  
ATOM   5843  HA  MET A 388      -6.595  34.009  -6.581  1.00  0.83           H  
ATOM   5844 1HB  MET A 388      -5.898  31.706  -7.083  1.00  0.83           H  
ATOM   5845 2HB  MET A 388      -7.435  31.404  -7.887  1.00  0.83           H  
ATOM   5846 1HG  MET A 388      -6.883  33.030  -9.625  1.00  0.83           H  
ATOM   5847 2HG  MET A 388      -5.369  33.429  -8.803  1.00  0.83           H  
ATOM   5848 1HE  MET A 388      -3.174  30.283  -9.277  1.00  0.83           H  
ATOM   5849 2HE  MET A 388      -3.206  32.005  -8.883  1.00  0.83           H  
ATOM   5850 3HE  MET A 388      -4.039  30.832  -7.831  1.00  0.83           H  
ATOM   5851  N   PRO A 389      -9.157  34.989  -7.007  1.00  0.82           N  
ATOM   5852  CA  PRO A 389     -10.246  35.751  -7.589  1.00  0.82           C  
ATOM   5853  C   PRO A 389      -9.854  36.778  -8.644  1.00  0.82           C  
ATOM   5854  O   PRO A 389     -10.747  37.276  -9.328  1.00  0.82           O  
ATOM   5855  CB  PRO A 389     -10.826  36.468  -6.390  1.00  0.82           C  
ATOM   5856  CG  PRO A 389      -9.682  36.632  -5.480  1.00  0.82           C  
ATOM   5857  CD  PRO A 389      -8.864  35.384  -5.646  1.00  0.82           C  
ATOM   5858  HA  PRO A 389     -10.999  35.064  -7.978  1.00  0.82           H  
ATOM   5859 1HB  PRO A 389     -11.259  37.417  -6.711  1.00  0.82           H  
ATOM   5860 2HB  PRO A 389     -11.652  35.870  -5.958  1.00  0.82           H  
ATOM   5861 1HG  PRO A 389      -9.141  37.522  -5.777  1.00  0.82           H  
ATOM   5862 2HG  PRO A 389     -10.029  36.790  -4.448  1.00  0.82           H  
ATOM   5863 1HD  PRO A 389      -7.797  35.580  -5.475  1.00  0.82           H  
ATOM   5864 2HD  PRO A 389      -9.267  34.671  -4.979  1.00  0.82           H  
ATOM   5865  N   THR A 390      -8.559  37.101  -8.769  1.00  0.81           N  
ATOM   5866  CA  THR A 390      -8.127  38.157  -9.687  1.00  0.81           C  
ATOM   5867  C   THR A 390      -7.270  37.538 -10.799  1.00  0.81           C  
ATOM   5868  O   THR A 390      -6.376  36.738 -10.516  1.00  0.81           O  
ATOM   5869  CB  THR A 390      -7.264  39.209  -8.937  1.00  0.81           C  
ATOM   5870  OG1 THR A 390      -7.975  39.728  -7.818  1.00  0.81           O  
ATOM   5871  CG2 THR A 390      -6.999  40.355  -9.829  1.00  0.81           C  
ATOM   5872  H   THR A 390      -7.858  36.652  -8.191  1.00  0.81           H  
ATOM   5873  HA  THR A 390      -8.995  38.632 -10.140  1.00  0.81           H  
ATOM   5874  HB  THR A 390      -6.322  38.771  -8.617  1.00  0.81           H  
ATOM   5875  HG1 THR A 390      -7.706  39.181  -7.047  1.00  0.81           H  
ATOM   5876 1HG2 THR A 390      -6.402  41.105  -9.312  1.00  0.81           H  
ATOM   5877 2HG2 THR A 390      -6.474  39.992 -10.671  1.00  0.81           H  
ATOM   5878 3HG2 THR A 390      -7.942  40.795 -10.147  1.00  0.81           H  
ATOM   5879  N   THR A 391      -7.517  37.903 -12.059  1.00  0.79           N  
ATOM   5880  CA  THR A 391      -6.687  37.322 -13.122  1.00  0.79           C  
ATOM   5881  C   THR A 391      -5.343  38.064 -13.168  1.00  0.79           C  
ATOM   5882  O   THR A 391      -5.304  39.238 -12.814  1.00  0.79           O  
ATOM   5883  CB  THR A 391      -7.376  37.452 -14.506  1.00  0.79           C  
ATOM   5884  OG1 THR A 391      -7.526  38.858 -14.878  1.00  0.79           O  
ATOM   5885  CG2 THR A 391      -8.746  36.839 -14.435  1.00  0.79           C  
ATOM   5886  H   THR A 391      -8.279  38.562 -12.253  1.00  0.79           H  
ATOM   5887  HA  THR A 391      -6.544  36.270 -12.897  1.00  0.79           H  
ATOM   5888  HB  THR A 391      -6.800  36.943 -15.269  1.00  0.79           H  
ATOM   5889  HG1 THR A 391      -8.189  38.918 -15.637  1.00  0.79           H  
ATOM   5890 1HG2 THR A 391      -9.239  36.929 -15.403  1.00  0.79           H  
ATOM   5891 2HG2 THR A 391      -8.644  35.803 -14.181  1.00  0.79           H  
ATOM   5892 3HG2 THR A 391      -9.344  37.347 -13.674  1.00  0.79           H  
ATOM   5893  N   PRO A 392      -4.242  37.457 -13.661  1.00  0.78           N  
ATOM   5894  CA  PRO A 392      -2.950  38.099 -13.889  1.00  0.78           C  
ATOM   5895  C   PRO A 392      -3.048  39.395 -14.682  1.00  0.78           C  
ATOM   5896  O   PRO A 392      -2.285  40.339 -14.442  1.00  0.78           O  
ATOM   5897  CB  PRO A 392      -2.193  37.027 -14.671  1.00  0.78           C  
ATOM   5898  CG  PRO A 392      -2.768  35.739 -14.160  1.00  0.78           C  
ATOM   5899  CD  PRO A 392      -4.245  36.010 -13.954  1.00  0.78           C  
ATOM   5900  HA  PRO A 392      -2.459  38.277 -12.927  1.00  0.78           H  
ATOM   5901 1HB  PRO A 392      -2.337  37.170 -15.753  1.00  0.78           H  
ATOM   5902 2HB  PRO A 392      -1.115  37.113 -14.475  1.00  0.78           H  
ATOM   5903 1HG  PRO A 392      -2.574  34.913 -14.862  1.00  0.78           H  
ATOM   5904 2HG  PRO A 392      -2.270  35.469 -13.221  1.00  0.78           H  
ATOM   5905 1HD  PRO A 392      -4.818  35.774 -14.855  1.00  0.78           H  
ATOM   5906 2HD  PRO A 392      -4.564  35.423 -13.075  1.00  0.78           H  
ATOM   5907  N   GLU A 393      -3.996  39.467 -15.617  1.00  0.77           N  
ATOM   5908  CA  GLU A 393      -4.121  40.689 -16.383  1.00  0.77           C  
ATOM   5909  C   GLU A 393      -4.730  41.777 -15.510  1.00  0.77           C  
ATOM   5910  O   GLU A 393      -4.276  42.921 -15.540  1.00  0.77           O  
ATOM   5911  CB  GLU A 393      -4.915  40.451 -17.658  1.00  0.77           C  
ATOM   5912  CG  GLU A 393      -4.188  39.573 -18.681  1.00  0.77           C  
ATOM   5913  CD  GLU A 393      -4.961  39.369 -19.963  1.00  0.77           C  
ATOM   5914  OE1 GLU A 393      -6.095  39.770 -20.021  1.00  0.77           O  
ATOM   5915  OE2 GLU A 393      -4.410  38.811 -20.883  1.00  0.77           O  
ATOM   5916  H   GLU A 393      -4.616  38.691 -15.799  1.00  0.77           H  
ATOM   5917  HA  GLU A 393      -3.123  41.014 -16.678  1.00  0.77           H  
ATOM   5918 1HB  GLU A 393      -5.870  39.983 -17.413  1.00  0.77           H  
ATOM   5919 2HB  GLU A 393      -5.126  41.407 -18.131  1.00  0.77           H  
ATOM   5920 1HG  GLU A 393      -3.231  40.037 -18.919  1.00  0.77           H  
ATOM   5921 2HG  GLU A 393      -3.985  38.604 -18.225  1.00  0.77           H  
ATOM   5922  N   ALA A 394      -5.721  41.418 -14.686  1.00  0.76           N  
ATOM   5923  CA  ALA A 394      -6.314  42.382 -13.763  1.00  0.76           C  
ATOM   5924  C   ALA A 394      -5.260  42.890 -12.796  1.00  0.76           C  
ATOM   5925  O   ALA A 394      -5.204  44.082 -12.485  1.00  0.76           O  
ATOM   5926  CB  ALA A 394      -7.446  41.728 -13.021  1.00  0.76           C  
ATOM   5927  H   ALA A 394      -6.096  40.462 -14.694  1.00  0.76           H  
ATOM   5928  HA  ALA A 394      -6.680  43.234 -14.326  1.00  0.76           H  
ATOM   5929 1HB  ALA A 394      -7.900  42.403 -12.325  1.00  0.76           H  
ATOM   5930 2HB  ALA A 394      -8.168  41.387 -13.710  1.00  0.76           H  
ATOM   5931 3HB  ALA A 394      -7.073  40.900 -12.504  1.00  0.76           H  
ATOM   5932  N   ILE A 395      -4.380  41.988 -12.370  1.00  0.75           N  
ATOM   5933  CA  ILE A 395      -3.306  42.343 -11.464  1.00  0.75           C  
ATOM   5934  C   ILE A 395      -2.372  43.333 -12.138  1.00  0.75           C  
ATOM   5935  O   ILE A 395      -1.987  44.339 -11.537  1.00  0.75           O  
ATOM   5936  CB  ILE A 395      -2.538  41.107 -10.996  1.00  0.75           C  
ATOM   5937  CG1 ILE A 395      -3.433  40.270 -10.116  1.00  0.75           C  
ATOM   5938  CG2 ILE A 395      -1.319  41.545 -10.292  1.00  0.75           C  
ATOM   5939  CD1 ILE A 395      -2.938  38.887  -9.811  1.00  0.75           C  
ATOM   5940  H   ILE A 395      -4.494  41.016 -12.663  1.00  0.75           H  
ATOM   5941  HA  ILE A 395      -3.730  42.817 -10.587  1.00  0.75           H  
ATOM   5942  HB  ILE A 395      -2.265  40.500 -11.851  1.00  0.75           H  
ATOM   5943 1HG1 ILE A 395      -3.593  40.799  -9.176  1.00  0.75           H  
ATOM   5944 2HG1 ILE A 395      -4.354  40.169 -10.616  1.00  0.75           H  
ATOM   5945 1HG2 ILE A 395      -0.758  40.675  -9.958  1.00  0.75           H  
ATOM   5946 2HG2 ILE A 395      -0.715  42.130 -10.982  1.00  0.75           H  
ATOM   5947 3HG2 ILE A 395      -1.600  42.159  -9.441  1.00  0.75           H  
ATOM   5948 1HD1 ILE A 395      -3.673  38.372  -9.187  1.00  0.75           H  
ATOM   5949 2HD1 ILE A 395      -2.810  38.335 -10.729  1.00  0.75           H  
ATOM   5950 3HD1 ILE A 395      -1.993  38.940  -9.291  1.00  0.75           H  
ATOM   5951  N   SER A 396      -2.025  43.061 -13.397  1.00  0.73           N  
ATOM   5952  CA  SER A 396      -1.146  43.936 -14.151  1.00  0.73           C  
ATOM   5953  C   SER A 396      -1.758  45.336 -14.272  1.00  0.73           C  
ATOM   5954  O   SER A 396      -1.047  46.336 -14.122  1.00  0.73           O  
ATOM   5955  CB  SER A 396      -0.884  43.338 -15.518  1.00  0.73           C  
ATOM   5956  OG  SER A 396      -0.185  42.121 -15.408  1.00  0.73           O  
ATOM   5957  H   SER A 396      -2.355  42.202 -13.837  1.00  0.73           H  
ATOM   5958  HA  SER A 396      -0.199  44.017 -13.617  1.00  0.73           H  
ATOM   5959 1HB  SER A 396      -1.823  43.174 -16.033  1.00  0.73           H  
ATOM   5960 2HB  SER A 396      -0.305  44.039 -16.113  1.00  0.73           H  
ATOM   5961  HG  SER A 396      -0.810  41.493 -14.976  1.00  0.73           H  
ATOM   5962  N   VAL A 397      -3.082  45.416 -14.483  1.00  0.72           N  
ATOM   5963  CA  VAL A 397      -3.759  46.711 -14.553  1.00  0.72           C  
ATOM   5964  C   VAL A 397      -3.616  47.468 -13.247  1.00  0.72           C  
ATOM   5965  O   VAL A 397      -3.284  48.659 -13.236  1.00  0.72           O  
ATOM   5966  CB  VAL A 397      -5.271  46.556 -14.821  1.00  0.72           C  
ATOM   5967  CG1 VAL A 397      -5.968  47.902 -14.649  1.00  0.72           C  
ATOM   5968  CG2 VAL A 397      -5.518  46.031 -16.205  1.00  0.72           C  
ATOM   5969  H   VAL A 397      -3.613  44.554 -14.623  1.00  0.72           H  
ATOM   5970  HA  VAL A 397      -3.308  47.295 -15.356  1.00  0.72           H  
ATOM   5971  HB  VAL A 397      -5.688  45.872 -14.095  1.00  0.72           H  
ATOM   5972 1HG1 VAL A 397      -7.034  47.777 -14.814  1.00  0.72           H  
ATOM   5973 2HG1 VAL A 397      -5.800  48.261 -13.641  1.00  0.72           H  
ATOM   5974 3HG1 VAL A 397      -5.571  48.619 -15.364  1.00  0.72           H  
ATOM   5975 1HG2 VAL A 397      -6.594  45.924 -16.357  1.00  0.72           H  
ATOM   5976 2HG2 VAL A 397      -5.114  46.726 -16.937  1.00  0.72           H  
ATOM   5977 3HG2 VAL A 397      -5.039  45.074 -16.318  1.00  0.72           H  
ATOM   5978  N   PHE A 398      -3.842  46.776 -12.136  1.00  0.72           N  
ATOM   5979  CA  PHE A 398      -3.738  47.437 -10.855  1.00  0.72           C  
ATOM   5980  C   PHE A 398      -2.327  47.935 -10.616  1.00  0.72           C  
ATOM   5981  O   PHE A 398      -2.133  49.060 -10.150  1.00  0.72           O  
ATOM   5982  CB  PHE A 398      -4.137  46.498  -9.735  1.00  0.72           C  
ATOM   5983  CG  PHE A 398      -5.559  46.213  -9.738  1.00  0.72           C  
ATOM   5984  CD1 PHE A 398      -6.465  47.235  -9.727  1.00  0.72           C  
ATOM   5985  CD2 PHE A 398      -6.004  44.915  -9.757  1.00  0.72           C  
ATOM   5986  CE1 PHE A 398      -7.789  46.966  -9.759  1.00  0.72           C  
ATOM   5987  CE2 PHE A 398      -7.308  44.635  -9.786  1.00  0.72           C  
ATOM   5988  CZ  PHE A 398      -8.203  45.657  -9.793  1.00  0.72           C  
ATOM   5989  H   PHE A 398      -4.116  45.791 -12.194  1.00  0.72           H  
ATOM   5990  HA  PHE A 398      -4.413  48.294 -10.853  1.00  0.72           H  
ATOM   5991 1HB  PHE A 398      -3.596  45.560  -9.845  1.00  0.72           H  
ATOM   5992 2HB  PHE A 398      -3.866  46.933  -8.776  1.00  0.72           H  
ATOM   5993  HD1 PHE A 398      -6.112  48.262  -9.709  1.00  0.72           H  
ATOM   5994  HD2 PHE A 398      -5.286  44.113  -9.762  1.00  0.72           H  
ATOM   5995  HE1 PHE A 398      -8.516  47.781  -9.766  1.00  0.72           H  
ATOM   5996  HE2 PHE A 398      -7.642  43.600  -9.817  1.00  0.72           H  
ATOM   5997  HZ  PHE A 398      -9.247  45.436  -9.834  1.00  0.72           H  
ATOM   5998  N   LYS A 399      -1.326  47.138 -10.996  1.00  0.72           N  
ATOM   5999  CA  LYS A 399       0.043  47.578 -10.788  1.00  0.72           C  
ATOM   6000  C   LYS A 399       0.360  48.800 -11.640  1.00  0.72           C  
ATOM   6001  O   LYS A 399       0.949  49.768 -11.155  1.00  0.72           O  
ATOM   6002  CB  LYS A 399       1.028  46.462 -11.122  1.00  0.72           C  
ATOM   6003  CG  LYS A 399       1.028  45.318 -10.155  1.00  0.72           C  
ATOM   6004  CD  LYS A 399       2.056  44.299 -10.553  1.00  0.72           C  
ATOM   6005  CE  LYS A 399       2.057  43.150  -9.610  1.00  0.72           C  
ATOM   6006  NZ  LYS A 399       3.138  42.188  -9.919  1.00  0.72           N  
ATOM   6007  H   LYS A 399      -1.522  46.214 -11.382  1.00  0.72           H  
ATOM   6008  HA  LYS A 399       0.161  47.851  -9.740  1.00  0.72           H  
ATOM   6009 1HB  LYS A 399       0.785  46.057 -12.106  1.00  0.72           H  
ATOM   6010 2HB  LYS A 399       2.036  46.868 -11.173  1.00  0.72           H  
ATOM   6011 1HG  LYS A 399       1.254  45.684  -9.153  1.00  0.72           H  
ATOM   6012 2HG  LYS A 399       0.045  44.853 -10.139  1.00  0.72           H  
ATOM   6013 1HD  LYS A 399       1.839  43.935 -11.559  1.00  0.72           H  
ATOM   6014 2HD  LYS A 399       3.046  44.753 -10.549  1.00  0.72           H  
ATOM   6015 1HE  LYS A 399       2.172  43.526  -8.607  1.00  0.72           H  
ATOM   6016 2HE  LYS A 399       1.121  42.642  -9.671  1.00  0.72           H  
ATOM   6017 1HZ  LYS A 399       3.104  41.437  -9.248  1.00  0.72           H  
ATOM   6018 2HZ  LYS A 399       3.035  41.822 -10.843  1.00  0.72           H  
ATOM   6019 3HZ  LYS A 399       4.043  42.660  -9.832  1.00  0.72           H  
ATOM   6020  N   ALA A 400      -0.094  48.795 -12.896  1.00  0.72           N  
ATOM   6021  CA  ALA A 400       0.144  49.905 -13.815  1.00  0.72           C  
ATOM   6022  C   ALA A 400      -0.455  51.194 -13.273  1.00  0.72           C  
ATOM   6023  O   ALA A 400       0.103  52.282 -13.431  1.00  0.72           O  
ATOM   6024  CB  ALA A 400      -0.455  49.590 -15.174  1.00  0.72           C  
ATOM   6025  H   ALA A 400      -0.589  47.974 -13.244  1.00  0.72           H  
ATOM   6026  HA  ALA A 400       1.220  50.041 -13.915  1.00  0.72           H  
ATOM   6027 1HB  ALA A 400      -0.259  50.410 -15.860  1.00  0.72           H  
ATOM   6028 2HB  ALA A 400      -0.012  48.672 -15.560  1.00  0.72           H  
ATOM   6029 3HB  ALA A 400      -1.531  49.452 -15.066  1.00  0.72           H  
ATOM   6030  N   ALA A 401      -1.593  51.046 -12.607  1.00  0.72           N  
ATOM   6031  CA  ALA A 401      -2.354  52.125 -12.012  1.00  0.72           C  
ATOM   6032  C   ALA A 401      -1.864  52.554 -10.635  1.00  0.72           C  
ATOM   6033  O   ALA A 401      -2.455  53.449 -10.029  1.00  0.72           O  
ATOM   6034  CB  ALA A 401      -3.778  51.693 -11.881  1.00  0.72           C  
ATOM   6035  H   ALA A 401      -1.994  50.108 -12.548  1.00  0.72           H  
ATOM   6036  HA  ALA A 401      -2.287  52.984 -12.676  1.00  0.72           H  
ATOM   6037 1HB  ALA A 401      -4.347  52.512 -11.470  1.00  0.72           H  
ATOM   6038 2HB  ALA A 401      -4.160  51.417 -12.861  1.00  0.72           H  
ATOM   6039 3HB  ALA A 401      -3.835  50.833 -11.217  1.00  0.72           H  
ATOM   6040  N   LYS A 402      -0.830  51.896 -10.116  1.00  0.72           N  
ATOM   6041  CA  LYS A 402      -0.311  52.143  -8.777  1.00  0.72           C  
ATOM   6042  C   LYS A 402      -1.353  51.872  -7.685  1.00  0.72           C  
ATOM   6043  O   LYS A 402      -1.424  52.592  -6.686  1.00  0.72           O  
ATOM   6044  CB  LYS A 402       0.228  53.575  -8.655  1.00  0.72           C  
ATOM   6045  CG  LYS A 402       1.358  53.901  -9.630  1.00  0.72           C  
ATOM   6046  CD  LYS A 402       1.897  55.306  -9.402  1.00  0.72           C  
ATOM   6047  CE  LYS A 402       2.996  55.649 -10.397  1.00  0.72           C  
ATOM   6048  NZ  LYS A 402       3.501  57.037 -10.207  1.00  0.72           N  
ATOM   6049  H   LYS A 402      -0.362  51.176 -10.665  1.00  0.72           H  
ATOM   6050  HA  LYS A 402       0.520  51.455  -8.614  1.00  0.72           H  
ATOM   6051 1HB  LYS A 402      -0.565  54.302  -8.795  1.00  0.72           H  
ATOM   6052 2HB  LYS A 402       0.617  53.721  -7.649  1.00  0.72           H  
ATOM   6053 1HG  LYS A 402       2.166  53.180  -9.504  1.00  0.72           H  
ATOM   6054 2HG  LYS A 402       0.987  53.824 -10.655  1.00  0.72           H  
ATOM   6055 1HD  LYS A 402       1.085  56.027  -9.508  1.00  0.72           H  
ATOM   6056 2HD  LYS A 402       2.296  55.382  -8.390  1.00  0.72           H  
ATOM   6057 1HE  LYS A 402       3.823  54.952 -10.269  1.00  0.72           H  
ATOM   6058 2HE  LYS A 402       2.604  55.550 -11.410  1.00  0.72           H  
ATOM   6059 1HZ  LYS A 402       4.227  57.227 -10.883  1.00  0.72           H  
ATOM   6060 2HZ  LYS A 402       2.742  57.693 -10.335  1.00  0.72           H  
ATOM   6061 3HZ  LYS A 402       3.876  57.134  -9.274  1.00  0.72           H  
ATOM   6062  N   VAL A 403      -2.124  50.798  -7.870  1.00  0.72           N  
ATOM   6063  CA  VAL A 403      -3.121  50.314  -6.916  1.00  0.72           C  
ATOM   6064  C   VAL A 403      -2.536  49.092  -6.224  1.00  0.72           C  
ATOM   6065  O   VAL A 403      -1.954  48.219  -6.874  1.00  0.72           O  
ATOM   6066  CB  VAL A 403      -4.445  49.988  -7.640  1.00  0.72           C  
ATOM   6067  CG1 VAL A 403      -5.481  49.386  -6.695  1.00  0.72           C  
ATOM   6068  CG2 VAL A 403      -4.973  51.259  -8.234  1.00  0.72           C  
ATOM   6069  H   VAL A 403      -2.014  50.269  -8.734  1.00  0.72           H  
ATOM   6070  HA  VAL A 403      -3.314  51.086  -6.169  1.00  0.72           H  
ATOM   6071  HB  VAL A 403      -4.256  49.271  -8.419  1.00  0.72           H  
ATOM   6072 1HG1 VAL A 403      -6.398  49.174  -7.243  1.00  0.72           H  
ATOM   6073 2HG1 VAL A 403      -5.096  48.461  -6.262  1.00  0.72           H  
ATOM   6074 3HG1 VAL A 403      -5.694  50.086  -5.916  1.00  0.72           H  
ATOM   6075 1HG2 VAL A 403      -5.896  51.071  -8.747  1.00  0.72           H  
ATOM   6076 2HG2 VAL A 403      -5.148  51.972  -7.436  1.00  0.72           H  
ATOM   6077 3HG2 VAL A 403      -4.245  51.670  -8.924  1.00  0.72           H  
ATOM   6078  N   THR A 404      -2.602  49.061  -4.899  1.00  0.71           N  
ATOM   6079  CA  THR A 404      -1.983  47.953  -4.181  1.00  0.71           C  
ATOM   6080  C   THR A 404      -2.902  46.756  -4.198  1.00  0.71           C  
ATOM   6081  O   THR A 404      -4.101  46.918  -3.983  1.00  0.71           O  
ATOM   6082  CB  THR A 404      -1.654  48.318  -2.722  1.00  0.71           C  
ATOM   6083  OG1 THR A 404      -0.777  49.436  -2.691  1.00  0.71           O  
ATOM   6084  CG2 THR A 404      -0.968  47.140  -2.034  1.00  0.71           C  
ATOM   6085  H   THR A 404      -3.121  49.787  -4.398  1.00  0.71           H  
ATOM   6086  HA  THR A 404      -1.057  47.679  -4.687  1.00  0.71           H  
ATOM   6087  HB  THR A 404      -2.566  48.579  -2.190  1.00  0.71           H  
ATOM   6088  HG1 THR A 404       0.098  49.163  -2.996  1.00  0.71           H  
ATOM   6089 1HG2 THR A 404      -0.719  47.421  -1.047  1.00  0.71           H  
ATOM   6090 2HG2 THR A 404      -1.624  46.271  -2.009  1.00  0.71           H  
ATOM   6091 3HG2 THR A 404      -0.054  46.890  -2.570  1.00  0.71           H  
ATOM   6092  N   VAL A 405      -2.366  45.572  -4.479  1.00  0.71           N  
ATOM   6093  CA  VAL A 405      -3.209  44.395  -4.436  1.00  0.71           C  
ATOM   6094  C   VAL A 405      -2.683  43.402  -3.407  1.00  0.71           C  
ATOM   6095  O   VAL A 405      -1.520  43.008  -3.446  1.00  0.71           O  
ATOM   6096  CB  VAL A 405      -3.276  43.707  -5.807  1.00  0.71           C  
ATOM   6097  CG1 VAL A 405      -4.204  42.466  -5.707  1.00  0.71           C  
ATOM   6098  CG2 VAL A 405      -3.767  44.681  -6.868  1.00  0.71           C  
ATOM   6099  H   VAL A 405      -1.382  45.492  -4.687  1.00  0.71           H  
ATOM   6100  HA  VAL A 405      -4.213  44.693  -4.154  1.00  0.71           H  
ATOM   6101  HB  VAL A 405      -2.289  43.372  -6.078  1.00  0.71           H  
ATOM   6102 1HG1 VAL A 405      -4.253  41.959  -6.669  1.00  0.71           H  
ATOM   6103 2HG1 VAL A 405      -3.819  41.774  -4.954  1.00  0.71           H  
ATOM   6104 3HG1 VAL A 405      -5.208  42.786  -5.419  1.00  0.71           H  
ATOM   6105 1HG2 VAL A 405      -3.791  44.167  -7.825  1.00  0.71           H  
ATOM   6106 2HG2 VAL A 405      -4.754  45.039  -6.626  1.00  0.71           H  
ATOM   6107 3HG2 VAL A 405      -3.085  45.531  -6.929  1.00  0.71           H  
ATOM   6108  N   CYS A 406      -3.529  43.059  -2.453  1.00  0.71           N  
ATOM   6109  CA  CYS A 406      -3.217  42.097  -1.418  1.00  0.71           C  
ATOM   6110  C   CYS A 406      -3.705  40.706  -1.861  1.00  0.71           C  
ATOM   6111  O   CYS A 406      -4.917  40.503  -1.961  1.00  0.71           O  
ATOM   6112  CB  CYS A 406      -3.902  42.512  -0.122  1.00  0.71           C  
ATOM   6113  SG  CYS A 406      -3.310  44.056   0.595  1.00  0.71           S  
ATOM   6114  H   CYS A 406      -4.457  43.465  -2.482  1.00  0.71           H  
ATOM   6115  HA  CYS A 406      -2.146  42.118  -1.258  1.00  0.71           H  
ATOM   6116 1HB  CYS A 406      -4.940  42.654  -0.313  1.00  0.71           H  
ATOM   6117 2HB  CYS A 406      -3.842  41.734   0.592  1.00  0.71           H  
ATOM   6118  HG  CYS A 406      -2.183  43.549   1.098  1.00  0.71           H  
ATOM   6119  N   PRO A 407      -2.823  39.723  -2.108  1.00  0.71           N  
ATOM   6120  CA  PRO A 407      -3.168  38.411  -2.621  1.00  0.71           C  
ATOM   6121  C   PRO A 407      -3.853  37.585  -1.571  1.00  0.71           C  
ATOM   6122  O   PRO A 407      -3.512  37.694  -0.388  1.00  0.71           O  
ATOM   6123  CB  PRO A 407      -1.822  37.796  -2.939  1.00  0.71           C  
ATOM   6124  CG  PRO A 407      -0.899  38.445  -1.959  1.00  0.71           C  
ATOM   6125  CD  PRO A 407      -1.407  39.878  -1.809  1.00  0.71           C  
ATOM   6126  HA  PRO A 407      -3.791  38.518  -3.521  1.00  0.71           H  
ATOM   6127 1HB  PRO A 407      -1.870  36.706  -2.825  1.00  0.71           H  
ATOM   6128 2HB  PRO A 407      -1.555  37.991  -3.982  1.00  0.71           H  
ATOM   6129 1HG  PRO A 407      -0.916  37.895  -1.010  1.00  0.71           H  
ATOM   6130 2HG  PRO A 407       0.103  38.378  -2.323  1.00  0.71           H  
ATOM   6131 1HD  PRO A 407      -1.250  40.183  -0.777  1.00  0.71           H  
ATOM   6132 2HD  PRO A 407      -0.926  40.554  -2.534  1.00  0.71           H  
ATOM   6133  N   GLY A 408      -4.664  36.637  -2.023  1.00  0.71           N  
ATOM   6134  CA  GLY A 408      -5.349  35.675  -1.161  1.00  0.71           C  
ATOM   6135  C   GLY A 408      -4.394  34.885  -0.270  1.00  0.71           C  
ATOM   6136  O   GLY A 408      -4.698  34.598   0.886  1.00  0.71           O  
ATOM   6137  H   GLY A 408      -4.891  36.649  -3.022  1.00  0.71           H  
ATOM   6138 1HA  GLY A 408      -6.090  36.192  -0.554  1.00  0.71           H  
ATOM   6139 2HA  GLY A 408      -5.908  34.982  -1.790  1.00  0.71           H  
ATOM   6140  N   LYS A 409      -3.184  34.610  -0.752  1.00  0.71           N  
ATOM   6141  CA  LYS A 409      -2.218  33.862   0.053  1.00  0.71           C  
ATOM   6142  C   LYS A 409      -1.920  34.555   1.375  1.00  0.71           C  
ATOM   6143  O   LYS A 409      -1.598  33.897   2.362  1.00  0.71           O  
ATOM   6144  CB  LYS A 409      -0.908  33.692  -0.703  1.00  0.71           C  
ATOM   6145  CG  LYS A 409      -0.954  32.696  -1.860  1.00  0.71           C  
ATOM   6146  CD  LYS A 409       0.397  32.607  -2.567  1.00  0.71           C  
ATOM   6147  CE  LYS A 409       0.411  31.483  -3.604  1.00  0.71           C  
ATOM   6148  NZ  LYS A 409      -0.531  31.760  -4.758  1.00  0.71           N  
ATOM   6149  H   LYS A 409      -2.957  34.884  -1.698  1.00  0.71           H  
ATOM   6150  HA  LYS A 409      -2.635  32.878   0.272  1.00  0.71           H  
ATOM   6151 1HB  LYS A 409      -0.585  34.659  -1.094  1.00  0.71           H  
ATOM   6152 2HB  LYS A 409      -0.138  33.349  -0.008  1.00  0.71           H  
ATOM   6153 1HG  LYS A 409      -1.217  31.702  -1.481  1.00  0.71           H  
ATOM   6154 2HG  LYS A 409      -1.715  32.996  -2.583  1.00  0.71           H  
ATOM   6155 1HD  LYS A 409       0.582  33.547  -3.076  1.00  0.71           H  
ATOM   6156 2HD  LYS A 409       1.189  32.452  -1.846  1.00  0.71           H  
ATOM   6157 1HE  LYS A 409       1.419  31.356  -3.981  1.00  0.71           H  
ATOM   6158 2HE  LYS A 409       0.098  30.558  -3.120  1.00  0.71           H  
ATOM   6159 1HZ  LYS A 409      -0.555  30.967  -5.418  1.00  0.71           H  
ATOM   6160 2HZ  LYS A 409      -1.487  31.837  -4.405  1.00  0.71           H  
ATOM   6161 3HZ  LYS A 409      -0.283  32.599  -5.245  1.00  0.71           H  
ATOM   6162  N   ALA A 410      -1.973  35.885   1.382  1.00  0.70           N  
ATOM   6163  CA  ALA A 410      -1.713  36.625   2.593  1.00  0.70           C  
ATOM   6164  C   ALA A 410      -3.043  37.050   3.219  1.00  0.70           C  
ATOM   6165  O   ALA A 410      -3.280  36.900   4.411  1.00  0.70           O  
ATOM   6166  CB  ALA A 410      -0.846  37.839   2.294  1.00  0.70           C  
ATOM   6167  H   ALA A 410      -2.271  36.388   0.551  1.00  0.70           H  
ATOM   6168  HA  ALA A 410      -1.198  35.971   3.287  1.00  0.70           H  
ATOM   6169 1HB  ALA A 410      -0.651  38.393   3.212  1.00  0.70           H  
ATOM   6170 2HB  ALA A 410       0.094  37.525   1.855  1.00  0.70           H  
ATOM   6171 3HB  ALA A 410      -1.373  38.459   1.591  1.00  0.70           H  
ATOM   6172  N   ALA A 411      -3.943  37.542   2.395  1.00  0.70           N  
ATOM   6173  CA  ALA A 411      -5.214  38.066   2.856  1.00  0.70           C  
ATOM   6174  C   ALA A 411      -6.093  37.031   3.563  1.00  0.70           C  
ATOM   6175  O   ALA A 411      -6.747  37.339   4.557  1.00  0.70           O  
ATOM   6176  CB  ALA A 411      -5.929  38.642   1.672  1.00  0.70           C  
ATOM   6177  H   ALA A 411      -3.744  37.588   1.403  1.00  0.70           H  
ATOM   6178  HA  ALA A 411      -5.011  38.856   3.574  1.00  0.70           H  
ATOM   6179 1HB  ALA A 411      -6.830  39.054   1.999  1.00  0.70           H  
ATOM   6180 2HB  ALA A 411      -5.320  39.407   1.195  1.00  0.70           H  
ATOM   6181 3HB  ALA A 411      -6.121  37.853   0.970  1.00  0.70           H  
ATOM   6182  N   ASN A 412      -6.072  35.784   3.103  1.00  0.69           N  
ATOM   6183  CA  ASN A 412      -6.923  34.758   3.688  1.00  0.69           C  
ATOM   6184  C   ASN A 412      -6.182  33.957   4.723  1.00  0.69           C  
ATOM   6185  O   ASN A 412      -6.679  32.953   5.244  1.00  0.69           O  
ATOM   6186  CB  ASN A 412      -7.391  33.815   2.630  1.00  0.69           C  
ATOM   6187  CG  ASN A 412      -8.254  34.438   1.702  1.00  0.69           C  
ATOM   6188  OD1 ASN A 412      -9.096  35.261   2.056  1.00  0.69           O  
ATOM   6189  ND2 ASN A 412      -8.070  34.080   0.482  1.00  0.69           N  
ATOM   6190  H   ASN A 412      -5.501  35.531   2.299  1.00  0.69           H  
ATOM   6191  HA  ASN A 412      -7.771  35.241   4.173  1.00  0.69           H  
ATOM   6192 1HB  ASN A 412      -6.536  33.411   2.102  1.00  0.69           H  
ATOM   6193 2HB  ASN A 412      -7.913  32.980   3.091  1.00  0.69           H  
ATOM   6194 1HD2 ASN A 412      -8.620  34.470  -0.248  1.00  0.69           H  
ATOM   6195 2HD2 ASN A 412      -7.366  33.407   0.260  1.00  0.69           H  
ATOM   6196  N   ALA A 413      -4.985  34.408   5.050  1.00  0.69           N  
ATOM   6197  CA  ALA A 413      -4.139  33.735   5.995  1.00  0.69           C  
ATOM   6198  C   ALA A 413      -4.761  33.703   7.366  1.00  0.69           C  
ATOM   6199  O   ALA A 413      -4.368  32.891   8.191  1.00  0.69           O  
ATOM   6200  CB  ALA A 413      -2.822  34.398   6.029  1.00  0.69           C  
ATOM   6201  H   ALA A 413      -4.620  35.267   4.637  1.00  0.69           H  
ATOM   6202  HA  ALA A 413      -4.010  32.708   5.663  1.00  0.69           H  
ATOM   6203 1HB  ALA A 413      -2.190  33.903   6.685  1.00  0.69           H  
ATOM   6204 2HB  ALA A 413      -2.389  34.389   5.028  1.00  0.69           H  
ATOM   6205 3HB  ALA A 413      -2.983  35.414   6.364  1.00  0.69           H  
ATOM   6206  N   GLY A 414      -5.710  34.603   7.635  1.00  0.69           N  
ATOM   6207  CA  GLY A 414      -6.385  34.629   8.919  1.00  0.69           C  
ATOM   6208  C   GLY A 414      -7.072  33.307   9.204  1.00  0.69           C  
ATOM   6209  O   GLY A 414      -7.167  32.882  10.357  1.00  0.69           O  
ATOM   6210  H   GLY A 414      -5.974  35.269   6.921  1.00  0.69           H  
ATOM   6211 1HA  GLY A 414      -5.653  34.822   9.689  1.00  0.69           H  
ATOM   6212 2HA  GLY A 414      -7.114  35.436   8.945  1.00  0.69           H  
ATOM   6213  N   GLY A 415      -7.542  32.632   8.150  1.00  0.70           N  
ATOM   6214  CA  GLY A 415      -8.200  31.347   8.313  1.00  0.70           C  
ATOM   6215  C   GLY A 415      -7.195  30.391   8.934  1.00  0.70           C  
ATOM   6216  O   GLY A 415      -7.474  29.713   9.932  1.00  0.70           O  
ATOM   6217  H   GLY A 415      -7.400  32.990   7.205  1.00  0.70           H  
ATOM   6218 1HA  GLY A 415      -9.076  31.452   8.951  1.00  0.70           H  
ATOM   6219 2HA  GLY A 415      -8.531  30.977   7.342  1.00  0.70           H  
ATOM   6220  N   VAL A 416      -6.014  30.344   8.316  1.00  0.72           N  
ATOM   6221  CA  VAL A 416      -4.911  29.501   8.743  1.00  0.72           C  
ATOM   6222  C   VAL A 416      -4.379  29.879  10.097  1.00  0.72           C  
ATOM   6223  O   VAL A 416      -4.085  29.011  10.917  1.00  0.72           O  
ATOM   6224  CB  VAL A 416      -3.755  29.567   7.757  1.00  0.72           C  
ATOM   6225  CG1 VAL A 416      -2.573  28.874   8.325  1.00  0.72           C  
ATOM   6226  CG2 VAL A 416      -4.147  28.927   6.546  1.00  0.72           C  
ATOM   6227  H   VAL A 416      -5.878  30.951   7.517  1.00  0.72           H  
ATOM   6228  HA  VAL A 416      -5.269  28.476   8.778  1.00  0.72           H  
ATOM   6229  HB  VAL A 416      -3.487  30.599   7.566  1.00  0.72           H  
ATOM   6230 1HG1 VAL A 416      -1.785  28.932   7.621  1.00  0.72           H  
ATOM   6231 2HG1 VAL A 416      -2.265  29.358   9.251  1.00  0.72           H  
ATOM   6232 3HG1 VAL A 416      -2.812  27.840   8.517  1.00  0.72           H  
ATOM   6233 1HG2 VAL A 416      -3.315  28.954   5.848  1.00  0.72           H  
ATOM   6234 2HG2 VAL A 416      -4.401  27.908   6.780  1.00  0.72           H  
ATOM   6235 3HG2 VAL A 416      -5.011  29.438   6.134  1.00  0.72           H  
ATOM   6236  N   ALA A 417      -4.232  31.171  10.333  1.00  0.74           N  
ATOM   6237  CA  ALA A 417      -3.708  31.634  11.591  1.00  0.74           C  
ATOM   6238  C   ALA A 417      -4.575  31.161  12.736  1.00  0.74           C  
ATOM   6239  O   ALA A 417      -4.069  30.568  13.690  1.00  0.74           O  
ATOM   6240  CB  ALA A 417      -3.663  33.131  11.571  1.00  0.74           C  
ATOM   6241  H   ALA A 417      -4.479  31.840   9.613  1.00  0.74           H  
ATOM   6242  HA  ALA A 417      -2.705  31.228  11.721  1.00  0.74           H  
ATOM   6243 1HB  ALA A 417      -3.272  33.506  12.495  1.00  0.74           H  
ATOM   6244 2HB  ALA A 417      -3.033  33.455  10.745  1.00  0.74           H  
ATOM   6245 3HB  ALA A 417      -4.664  33.509  11.432  1.00  0.74           H  
ATOM   6246  N   VAL A 418      -5.892  31.312  12.598  1.00  0.77           N  
ATOM   6247  CA  VAL A 418      -6.781  30.871  13.652  1.00  0.77           C  
ATOM   6248  C   VAL A 418      -6.774  29.381  13.756  1.00  0.77           C  
ATOM   6249  O   VAL A 418      -6.731  28.845  14.858  1.00  0.77           O  
ATOM   6250  CB  VAL A 418      -8.192  31.395  13.472  1.00  0.77           C  
ATOM   6251  CG1 VAL A 418      -9.125  30.761  14.498  1.00  0.77           C  
ATOM   6252  CG2 VAL A 418      -8.131  32.869  13.670  1.00  0.77           C  
ATOM   6253  H   VAL A 418      -6.279  31.778  11.774  1.00  0.77           H  
ATOM   6254  HA  VAL A 418      -6.412  31.272  14.590  1.00  0.77           H  
ATOM   6255  HB  VAL A 418      -8.564  31.156  12.469  1.00  0.77           H  
ATOM   6256 1HG1 VAL A 418     -10.122  31.162  14.379  1.00  0.77           H  
ATOM   6257 2HG1 VAL A 418      -9.147  29.677  14.350  1.00  0.77           H  
ATOM   6258 3HG1 VAL A 418      -8.761  30.984  15.497  1.00  0.77           H  
ATOM   6259 1HG2 VAL A 418      -9.105  33.295  13.564  1.00  0.77           H  
ATOM   6260 2HG2 VAL A 418      -7.749  33.089  14.664  1.00  0.77           H  
ATOM   6261 3HG2 VAL A 418      -7.472  33.279  12.927  1.00  0.77           H  
ATOM   6262  N   SER A 419      -6.788  28.708  12.617  1.00  0.80           N  
ATOM   6263  CA  SER A 419      -6.763  27.267  12.603  1.00  0.80           C  
ATOM   6264  C   SER A 419      -5.522  26.749  13.337  1.00  0.80           C  
ATOM   6265  O   SER A 419      -5.586  25.765  14.076  1.00  0.80           O  
ATOM   6266  CB  SER A 419      -6.737  26.813  11.175  1.00  0.80           C  
ATOM   6267  OG  SER A 419      -7.930  27.131  10.499  1.00  0.80           O  
ATOM   6268  H   SER A 419      -6.841  29.199  11.725  1.00  0.80           H  
ATOM   6269  HA  SER A 419      -7.659  26.891  13.099  1.00  0.80           H  
ATOM   6270 1HB  SER A 419      -5.919  27.296  10.686  1.00  0.80           H  
ATOM   6271 2HB  SER A 419      -6.547  25.808  11.160  1.00  0.80           H  
ATOM   6272  HG  SER A 419      -7.960  28.117  10.459  1.00  0.80           H  
ATOM   6273  N   GLY A 420      -4.389  27.416  13.140  1.00  0.84           N  
ATOM   6274  CA  GLY A 420      -3.155  27.056  13.809  1.00  0.84           C  
ATOM   6275  C   GLY A 420      -3.296  27.183  15.315  1.00  0.84           C  
ATOM   6276  O   GLY A 420      -2.796  26.338  16.075  1.00  0.84           O  
ATOM   6277  H   GLY A 420      -4.376  28.202  12.497  1.00  0.84           H  
ATOM   6278 1HA  GLY A 420      -2.856  26.046  13.536  1.00  0.84           H  
ATOM   6279 2HA  GLY A 420      -2.390  27.740  13.470  1.00  0.84           H  
ATOM   6280  N   LEU A 421      -3.997  28.242  15.741  1.00  0.89           N  
ATOM   6281  CA  LEU A 421      -4.241  28.492  17.148  1.00  0.89           C  
ATOM   6282  C   LEU A 421      -5.185  27.412  17.693  1.00  0.89           C  
ATOM   6283  O   LEU A 421      -5.002  26.945  18.816  1.00  0.89           O  
ATOM   6284  CB  LEU A 421      -4.844  29.896  17.336  1.00  0.89           C  
ATOM   6285  CG  LEU A 421      -3.907  31.099  16.945  1.00  0.89           C  
ATOM   6286  CD1 LEU A 421      -4.698  32.418  17.032  1.00  0.89           C  
ATOM   6287  CD2 LEU A 421      -2.679  31.119  17.818  1.00  0.89           C  
ATOM   6288  H   LEU A 421      -4.344  28.913  15.050  1.00  0.89           H  
ATOM   6289  HA  LEU A 421      -3.296  28.435  17.685  1.00  0.89           H  
ATOM   6290 1HB  LEU A 421      -5.747  29.975  16.753  1.00  0.89           H  
ATOM   6291 2HB  LEU A 421      -5.107  30.019  18.383  1.00  0.89           H  
ATOM   6292  HG  LEU A 421      -3.588  30.977  15.933  1.00  0.89           H  
ATOM   6293 1HD1 LEU A 421      -4.058  33.243  16.727  1.00  0.89           H  
ATOM   6294 2HD1 LEU A 421      -5.550  32.374  16.372  1.00  0.89           H  
ATOM   6295 3HD1 LEU A 421      -5.041  32.577  18.048  1.00  0.89           H  
ATOM   6296 1HD2 LEU A 421      -2.036  31.947  17.516  1.00  0.89           H  
ATOM   6297 2HD2 LEU A 421      -2.957  31.241  18.831  1.00  0.89           H  
ATOM   6298 3HD2 LEU A 421      -2.139  30.179  17.704  1.00  0.89           H  
ATOM   6299  N   GLU A 422      -6.167  26.983  16.882  1.00  0.97           N  
ATOM   6300  CA  GLU A 422      -7.114  25.940  17.294  1.00  0.97           C  
ATOM   6301  C   GLU A 422      -6.425  24.618  17.537  1.00  0.97           C  
ATOM   6302  O   GLU A 422      -6.746  23.908  18.494  1.00  0.97           O  
ATOM   6303  CB  GLU A 422      -8.199  25.695  16.236  1.00  0.97           C  
ATOM   6304  CG  GLU A 422      -9.177  26.783  16.114  1.00  0.97           C  
ATOM   6305  CD  GLU A 422     -10.193  26.548  15.047  1.00  0.97           C  
ATOM   6306  OE1 GLU A 422      -9.831  26.185  13.966  1.00  0.97           O  
ATOM   6307  OE2 GLU A 422     -11.357  26.690  15.337  1.00  0.97           O  
ATOM   6308  H   GLU A 422      -6.275  27.425  15.971  1.00  0.97           H  
ATOM   6309  HA  GLU A 422      -7.594  26.258  18.219  1.00  0.97           H  
ATOM   6310 1HB  GLU A 422      -7.744  25.541  15.268  1.00  0.97           H  
ATOM   6311 2HB  GLU A 422      -8.744  24.786  16.484  1.00  0.97           H  
ATOM   6312 1HG  GLU A 422      -9.651  26.869  17.066  1.00  0.97           H  
ATOM   6313 2HG  GLU A 422      -8.657  27.709  15.920  1.00  0.97           H  
ATOM   6314  N   MET A 423      -5.442  24.315  16.696  1.00  1.06           N  
ATOM   6315  CA  MET A 423      -4.724  23.056  16.772  1.00  1.06           C  
ATOM   6316  C   MET A 423      -3.479  23.142  17.645  1.00  1.06           C  
ATOM   6317  O   MET A 423      -2.490  22.616  17.134  1.00  1.06           O  
ATOM   6318  CB  MET A 423      -4.363  22.592  15.371  1.00  1.06           C  
ATOM   6319  CG  MET A 423      -5.567  22.303  14.536  1.00  1.06           C  
ATOM   6320  SD  MET A 423      -6.540  20.898  15.120  1.00  1.06           S  
ATOM   6321  CE  MET A 423      -7.810  21.635  16.110  1.00  1.06           C  
ATOM   6322  H   MET A 423      -5.246  24.958  15.927  1.00  1.06           H  
ATOM   6323  HA  MET A 423      -5.390  22.323  17.209  1.00  1.06           H  
ATOM   6324 1HB  MET A 423      -3.789  23.374  14.868  1.00  1.06           H  
ATOM   6325 2HB  MET A 423      -3.745  21.698  15.420  1.00  1.06           H  
ATOM   6326 1HG  MET A 423      -6.199  23.185  14.539  1.00  1.06           H  
ATOM   6327 2HG  MET A 423      -5.259  22.109  13.509  1.00  1.06           H  
ATOM   6328 1HE  MET A 423      -8.459  20.853  16.480  1.00  1.06           H  
ATOM   6329 2HE  MET A 423      -7.364  22.134  16.938  1.00  1.06           H  
ATOM   6330 3HE  MET A 423      -8.384  22.348  15.529  1.00  1.06           H  
ATOM   6331  N   SER A 424      -3.338  24.355  18.180  1.00  1.18           N  
ATOM   6332  CA  SER A 424      -2.598  24.409  19.429  1.00  1.18           C  
ATOM   6333  C   SER A 424      -3.512  24.122  20.635  1.00  1.18           C  
ATOM   6334  O   SER A 424      -3.168  23.303  21.493  1.00  1.18           O  
ATOM   6335  CB  SER A 424      -1.940  25.770  19.570  1.00  1.18           C  
ATOM   6336  OG  SER A 424      -0.986  25.975  18.560  1.00  1.18           O  
ATOM   6337  H   SER A 424      -3.021  25.064  17.519  1.00  1.18           H  
ATOM   6338  HA  SER A 424      -1.822  23.645  19.401  1.00  1.18           H  
ATOM   6339 1HB  SER A 424      -2.689  26.549  19.525  1.00  1.18           H  
ATOM   6340 2HB  SER A 424      -1.462  25.839  20.543  1.00  1.18           H  
ATOM   6341  HG  SER A 424      -1.479  25.932  17.714  1.00  1.18           H  
ATOM   6342  N   GLN A 425      -4.710  24.719  20.632  1.00  1.33           N  
ATOM   6343  CA  GLN A 425      -5.704  24.600  21.711  1.00  1.33           C  
ATOM   6344  C   GLN A 425      -6.215  23.175  21.939  1.00  1.33           C  
ATOM   6345  O   GLN A 425      -6.429  22.752  23.082  1.00  1.33           O  
ATOM   6346  CB  GLN A 425      -6.882  25.548  21.441  1.00  1.33           C  
ATOM   6347  CG  GLN A 425      -6.545  27.018  21.633  1.00  1.33           C  
ATOM   6348  CD  GLN A 425      -7.670  27.948  21.229  1.00  1.33           C  
ATOM   6349  OE1 GLN A 425      -8.792  27.898  21.777  1.00  1.33           O  
ATOM   6350  NE2 GLN A 425      -7.385  28.804  20.253  1.00  1.33           N  
ATOM   6351  H   GLN A 425      -4.920  25.355  19.861  1.00  1.33           H  
ATOM   6352  HA  GLN A 425      -5.229  24.925  22.637  1.00  1.33           H  
ATOM   6353 1HB  GLN A 425      -7.200  25.428  20.420  1.00  1.33           H  
ATOM   6354 2HB  GLN A 425      -7.726  25.284  22.056  1.00  1.33           H  
ATOM   6355 1HG  GLN A 425      -6.361  27.167  22.697  1.00  1.33           H  
ATOM   6356 2HG  GLN A 425      -5.657  27.276  21.080  1.00  1.33           H  
ATOM   6357 1HE2 GLN A 425      -8.077  29.444  19.931  1.00  1.33           H  
ATOM   6358 2HE2 GLN A 425      -6.464  28.795  19.845  1.00  1.33           H  
ATOM   6359  N   ASN A 426      -6.348  22.376  20.882  1.00  1.48           N  
ATOM   6360  CA  ASN A 426      -6.852  21.025  21.117  1.00  1.48           C  
ATOM   6361  C   ASN A 426      -5.778  20.223  21.855  1.00  1.48           C  
ATOM   6362  O   ASN A 426      -6.024  19.625  22.901  1.00  1.48           O  
ATOM   6363  CB  ASN A 426      -7.258  20.315  19.817  1.00  1.48           C  
ATOM   6364  CG  ASN A 426      -6.091  19.974  18.825  1.00  1.48           C  
ATOM   6365  OD1 ASN A 426      -4.982  20.537  18.848  1.00  1.48           O  
ATOM   6366  ND2 ASN A 426      -6.352  19.016  17.973  1.00  1.48           N  
ATOM   6367  H   ASN A 426      -6.195  22.745  19.942  1.00  1.48           H  
ATOM   6368  HA  ASN A 426      -7.725  21.087  21.773  1.00  1.48           H  
ATOM   6369 1HB  ASN A 426      -7.772  19.384  20.066  1.00  1.48           H  
ATOM   6370 2HB  ASN A 426      -7.978  20.943  19.287  1.00  1.48           H  
ATOM   6371 1HD2 ASN A 426      -5.660  18.732  17.309  1.00  1.48           H  
ATOM   6372 2HD2 ASN A 426      -7.252  18.564  17.976  1.00  1.48           H  
ATOM   6373  N   SER A 427      -4.565  20.278  21.327  1.00  1.61           N  
ATOM   6374  CA  SER A 427      -3.411  19.552  21.817  1.00  1.61           C  
ATOM   6375  C   SER A 427      -3.048  19.938  23.248  1.00  1.61           C  
ATOM   6376  O   SER A 427      -2.740  19.073  24.076  1.00  1.61           O  
ATOM   6377  CB  SER A 427      -2.255  19.813  20.873  1.00  1.61           C  
ATOM   6378  OG  SER A 427      -2.522  19.272  19.601  1.00  1.61           O  
ATOM   6379  H   SER A 427      -4.459  20.823  20.485  1.00  1.61           H  
ATOM   6380  HA  SER A 427      -3.648  18.489  21.796  1.00  1.61           H  
ATOM   6381 1HB  SER A 427      -2.096  20.890  20.786  1.00  1.61           H  
ATOM   6382 2HB  SER A 427      -1.346  19.377  21.278  1.00  1.61           H  
ATOM   6383  HG  SER A 427      -3.331  19.724  19.276  1.00  1.61           H  
ATOM   6384  N   GLN A 428      -3.169  21.225  23.573  1.00  1.67           N  
ATOM   6385  CA  GLN A 428      -2.851  21.704  24.911  1.00  1.67           C  
ATOM   6386  C   GLN A 428      -4.036  21.616  25.865  1.00  1.67           C  
ATOM   6387  O   GLN A 428      -3.924  22.019  27.023  1.00  1.67           O  
ATOM   6388  CB  GLN A 428      -2.363  23.154  24.871  1.00  1.67           C  
ATOM   6389  CG  GLN A 428      -1.057  23.379  24.106  1.00  1.67           C  
ATOM   6390  CD  GLN A 428       0.128  22.645  24.726  1.00  1.67           C  
ATOM   6391  OE1 GLN A 428       0.365  22.745  25.934  1.00  1.67           O  
ATOM   6392  NE2 GLN A 428       0.887  21.917  23.907  1.00  1.67           N  
ATOM   6393  H   GLN A 428      -3.427  21.905  22.856  1.00  1.67           H  
ATOM   6394  HA  GLN A 428      -2.053  21.082  25.313  1.00  1.67           H  
ATOM   6395 1HB  GLN A 428      -3.133  23.769  24.392  1.00  1.67           H  
ATOM   6396 2HB  GLN A 428      -2.238  23.526  25.887  1.00  1.67           H  
ATOM   6397 1HG  GLN A 428      -1.185  23.014  23.088  1.00  1.67           H  
ATOM   6398 2HG  GLN A 428      -0.836  24.446  24.093  1.00  1.67           H  
ATOM   6399 1HE2 GLN A 428       1.680  21.422  24.268  1.00  1.67           H  
ATOM   6400 2HE2 GLN A 428       0.673  21.872  22.933  1.00  1.67           H  
ATOM   6401  N   ARG A 429      -5.175  21.104  25.387  1.00  1.64           N  
ATOM   6402  CA  ARG A 429      -6.381  20.978  26.187  1.00  1.64           C  
ATOM   6403  C   ARG A 429      -6.784  22.307  26.836  1.00  1.64           C  
ATOM   6404  O   ARG A 429      -7.068  22.357  28.036  1.00  1.64           O  
ATOM   6405  CB  ARG A 429      -6.186  19.910  27.257  1.00  1.64           C  
ATOM   6406  CG  ARG A 429      -6.372  18.458  26.781  1.00  1.64           C  
ATOM   6407  CD  ARG A 429      -5.223  17.965  25.912  1.00  1.64           C  
ATOM   6408  NE  ARG A 429      -5.343  16.529  25.640  1.00  1.64           N  
ATOM   6409  CZ  ARG A 429      -4.538  15.789  24.831  1.00  1.64           C  
ATOM   6410  NH1 ARG A 429      -3.527  16.320  24.170  1.00  1.64           N  
ATOM   6411  NH2 ARG A 429      -4.775  14.493  24.703  1.00  1.64           N  
ATOM   6412  H   ARG A 429      -5.226  20.757  24.432  1.00  1.64           H  
ATOM   6413  HA  ARG A 429      -7.187  20.660  25.523  1.00  1.64           H  
ATOM   6414 1HB  ARG A 429      -5.193  19.979  27.689  1.00  1.64           H  
ATOM   6415 2HB  ARG A 429      -6.898  20.081  28.062  1.00  1.64           H  
ATOM   6416 1HG  ARG A 429      -6.450  17.801  27.645  1.00  1.64           H  
ATOM   6417 2HG  ARG A 429      -7.286  18.392  26.191  1.00  1.64           H  
ATOM   6418 1HD  ARG A 429      -5.232  18.491  24.965  1.00  1.64           H  
ATOM   6419 2HD  ARG A 429      -4.272  18.143  26.412  1.00  1.64           H  
ATOM   6420  HE  ARG A 429      -6.094  16.043  26.104  1.00  1.64           H  
ATOM   6421 1HH1 ARG A 429      -3.311  17.327  24.236  1.00  1.64           H  
ATOM   6422 2HH1 ARG A 429      -2.955  15.741  23.582  1.00  1.64           H  
ATOM   6423 1HH2 ARG A 429      -5.543  14.068  25.206  1.00  1.64           H  
ATOM   6424 2HH2 ARG A 429      -4.185  13.930  24.109  1.00  1.64           H  
ATOM   6425  N   GLU A 430      -6.818  23.380  26.038  1.00  1.53           N  
ATOM   6426  CA  GLU A 430      -7.132  24.716  26.553  1.00  1.53           C  
ATOM   6427  C   GLU A 430      -8.063  25.469  25.609  1.00  1.53           C  
ATOM   6428  O   GLU A 430      -7.857  25.460  24.408  1.00  1.53           O  
ATOM   6429  CB  GLU A 430      -5.817  25.496  26.732  1.00  1.53           C  
ATOM   6430  CG  GLU A 430      -5.939  26.886  27.353  1.00  1.53           C  
ATOM   6431  CD  GLU A 430      -4.581  27.566  27.562  1.00  1.53           C  
ATOM   6432  OE1 GLU A 430      -3.998  28.043  26.599  1.00  1.53           O  
ATOM   6433  OE2 GLU A 430      -4.139  27.615  28.685  1.00  1.53           O  
ATOM   6434  H   GLU A 430      -6.601  23.256  25.045  1.00  1.53           H  
ATOM   6435  HA  GLU A 430      -7.628  24.614  27.517  1.00  1.53           H  
ATOM   6436 1HB  GLU A 430      -5.138  24.910  27.355  1.00  1.53           H  
ATOM   6437 2HB  GLU A 430      -5.338  25.611  25.757  1.00  1.53           H  
ATOM   6438 1HG  GLU A 430      -6.550  27.507  26.708  1.00  1.53           H  
ATOM   6439 2HG  GLU A 430      -6.450  26.800  28.311  1.00  1.53           H  
ATOM   6440  N   LYS A 431      -9.093  26.126  26.139  1.00  1.37           N  
ATOM   6441  CA  LYS A 431      -9.997  26.877  25.262  1.00  1.37           C  
ATOM   6442  C   LYS A 431      -9.834  28.380  25.444  1.00  1.37           C  
ATOM   6443  O   LYS A 431      -9.976  28.903  26.550  1.00  1.37           O  
ATOM   6444  CB  LYS A 431     -11.443  26.463  25.530  1.00  1.37           C  
ATOM   6445  CG  LYS A 431     -11.736  24.992  25.192  1.00  1.37           C  
ATOM   6446  CD  LYS A 431     -13.182  24.607  25.506  1.00  1.37           C  
ATOM   6447  CE  LYS A 431     -13.437  23.124  25.215  1.00  1.37           C  
ATOM   6448  NZ  LYS A 431     -14.816  22.706  25.589  1.00  1.37           N  
ATOM   6449  H   LYS A 431      -9.245  26.110  27.137  1.00  1.37           H  
ATOM   6450  HA  LYS A 431      -9.757  26.648  24.222  1.00  1.37           H  
ATOM   6451 1HB  LYS A 431     -11.686  26.631  26.579  1.00  1.37           H  
ATOM   6452 2HB  LYS A 431     -12.112  27.086  24.931  1.00  1.37           H  
ATOM   6453 1HG  LYS A 431     -11.548  24.828  24.127  1.00  1.37           H  
ATOM   6454 2HG  LYS A 431     -11.069  24.348  25.764  1.00  1.37           H  
ATOM   6455 1HD  LYS A 431     -13.396  24.808  26.557  1.00  1.37           H  
ATOM   6456 2HD  LYS A 431     -13.858  25.205  24.893  1.00  1.37           H  
ATOM   6457 1HE  LYS A 431     -13.295  22.940  24.151  1.00  1.37           H  
ATOM   6458 2HE  LYS A 431     -12.723  22.525  25.777  1.00  1.37           H  
ATOM   6459 1HZ  LYS A 431     -14.937  21.721  25.379  1.00  1.37           H  
ATOM   6460 2HZ  LYS A 431     -14.964  22.859  26.576  1.00  1.37           H  
ATOM   6461 3HZ  LYS A 431     -15.486  23.246  25.058  1.00  1.37           H  
ATOM   6462  N   TRP A 432      -9.532  29.070  24.350  1.00  1.20           N  
ATOM   6463  CA  TRP A 432      -9.319  30.513  24.371  1.00  1.20           C  
ATOM   6464  C   TRP A 432     -10.594  31.314  24.189  1.00  1.20           C  
ATOM   6465  O   TRP A 432     -11.550  30.849  23.566  1.00  1.20           O  
ATOM   6466  CB  TRP A 432      -8.350  30.921  23.285  1.00  1.20           C  
ATOM   6467  CG  TRP A 432      -6.983  30.446  23.495  1.00  1.20           C  
ATOM   6468  CD1 TRP A 432      -6.539  29.591  24.452  1.00  1.20           C  
ATOM   6469  CD2 TRP A 432      -5.846  30.810  22.720  1.00  1.20           C  
ATOM   6470  NE1 TRP A 432      -5.198  29.391  24.318  1.00  1.20           N  
ATOM   6471  CE2 TRP A 432      -4.753  30.127  23.250  1.00  1.20           C  
ATOM   6472  CE3 TRP A 432      -5.668  31.645  21.637  1.00  1.20           C  
ATOM   6473  CZ2 TRP A 432      -3.489  30.258  22.718  1.00  1.20           C  
ATOM   6474  CZ3 TRP A 432      -4.433  31.781  21.108  1.00  1.20           C  
ATOM   6475  CH2 TRP A 432      -3.353  31.107  21.627  1.00  1.20           C  
ATOM   6476  H   TRP A 432      -9.411  28.571  23.463  1.00  1.20           H  
ATOM   6477  HA  TRP A 432      -8.890  30.779  25.336  1.00  1.20           H  
ATOM   6478 1HB  TRP A 432      -8.704  30.543  22.332  1.00  1.20           H  
ATOM   6479 2HB  TRP A 432      -8.331  32.007  23.208  1.00  1.20           H  
ATOM   6480  HD1 TRP A 432      -7.155  29.133  25.211  1.00  1.20           H  
ATOM   6481  HE1 TRP A 432      -4.637  28.778  24.945  1.00  1.20           H  
ATOM   6482  HE3 TRP A 432      -6.498  32.186  21.229  1.00  1.20           H  
ATOM   6483  HZ2 TRP A 432      -2.626  29.730  23.127  1.00  1.20           H  
ATOM   6484  HZ3 TRP A 432      -4.328  32.445  20.261  1.00  1.20           H  
ATOM   6485  HH2 TRP A 432      -2.371  31.245  21.175  1.00  1.20           H  
ATOM   6486  N   THR A 433     -10.587  32.538  24.705  1.00  1.05           N  
ATOM   6487  CA  THR A 433     -11.697  33.455  24.501  1.00  1.05           C  
ATOM   6488  C   THR A 433     -11.601  34.082  23.127  1.00  1.05           C  
ATOM   6489  O   THR A 433     -10.529  34.076  22.514  1.00  1.05           O  
ATOM   6490  CB  THR A 433     -11.674  34.584  25.551  1.00  1.05           C  
ATOM   6491  OG1 THR A 433     -10.458  35.386  25.400  1.00  1.05           O  
ATOM   6492  CG2 THR A 433     -11.696  33.983  26.940  1.00  1.05           C  
ATOM   6493  H   THR A 433      -9.785  32.843  25.237  1.00  1.05           H  
ATOM   6494  HA  THR A 433     -12.636  32.903  24.571  1.00  1.05           H  
ATOM   6495  HB  THR A 433     -12.544  35.226  25.421  1.00  1.05           H  
ATOM   6496  HG1 THR A 433     -10.379  35.982  26.162  1.00  1.05           H  
ATOM   6497 1HG2 THR A 433     -11.680  34.780  27.684  1.00  1.05           H  
ATOM   6498 2HG2 THR A 433     -12.602  33.388  27.063  1.00  1.05           H  
ATOM   6499 3HG2 THR A 433     -10.823  33.343  27.074  1.00  1.05           H  
ATOM   6500  N   SER A 434     -12.684  34.715  22.679  1.00  0.93           N  
ATOM   6501  CA  SER A 434     -12.665  35.364  21.376  1.00  0.93           C  
ATOM   6502  C   SER A 434     -11.599  36.440  21.323  1.00  0.93           C  
ATOM   6503  O   SER A 434     -10.884  36.562  20.329  1.00  0.93           O  
ATOM   6504  CB  SER A 434     -14.003  36.020  21.105  1.00  0.93           C  
ATOM   6505  OG  SER A 434     -15.024  35.072  21.009  1.00  0.93           O  
ATOM   6506  H   SER A 434     -13.532  34.708  23.227  1.00  0.93           H  
ATOM   6507  HA  SER A 434     -12.450  34.616  20.611  1.00  0.93           H  
ATOM   6508 1HB  SER A 434     -14.233  36.730  21.899  1.00  0.93           H  
ATOM   6509 2HB  SER A 434     -13.941  36.583  20.173  1.00  0.93           H  
ATOM   6510  HG  SER A 434     -15.812  35.556  20.738  1.00  0.93           H  
ATOM   6511  N   GLU A 435     -11.483  37.212  22.403  1.00  0.84           N  
ATOM   6512  CA  GLU A 435     -10.519  38.296  22.431  1.00  0.84           C  
ATOM   6513  C   GLU A 435      -9.090  37.785  22.361  1.00  0.84           C  
ATOM   6514  O   GLU A 435      -8.276  38.336  21.623  1.00  0.84           O  
ATOM   6515  CB  GLU A 435     -10.710  39.142  23.692  1.00  0.84           C  
ATOM   6516  CG  GLU A 435     -11.999  39.963  23.706  1.00  0.84           C  
ATOM   6517  CD  GLU A 435     -12.204  40.737  24.992  1.00  0.84           C  
ATOM   6518  OE1 GLU A 435     -11.438  40.548  25.908  1.00  0.84           O  
ATOM   6519  OE2 GLU A 435     -13.127  41.516  25.052  1.00  0.84           O  
ATOM   6520  H   GLU A 435     -12.080  37.044  23.198  1.00  0.84           H  
ATOM   6521  HA  GLU A 435     -10.694  38.930  21.563  1.00  0.84           H  
ATOM   6522 1HB  GLU A 435     -10.718  38.488  24.566  1.00  0.84           H  
ATOM   6523 2HB  GLU A 435      -9.868  39.826  23.802  1.00  0.84           H  
ATOM   6524 1HG  GLU A 435     -11.976  40.665  22.872  1.00  0.84           H  
ATOM   6525 2HG  GLU A 435     -12.842  39.289  23.553  1.00  0.84           H  
ATOM   6526  N   LYS A 436      -8.774  36.697  23.073  1.00  0.79           N  
ATOM   6527  CA  LYS A 436      -7.397  36.205  23.016  1.00  0.79           C  
ATOM   6528  C   LYS A 436      -7.066  35.728  21.610  1.00  0.79           C  
ATOM   6529  O   LYS A 436      -5.978  35.995  21.082  1.00  0.79           O  
ATOM   6530  CB  LYS A 436      -7.157  35.110  24.048  1.00  0.79           C  
ATOM   6531  CG  LYS A 436      -5.714  34.594  24.135  1.00  0.79           C  
ATOM   6532  CD  LYS A 436      -5.555  33.632  25.317  1.00  0.79           C  
ATOM   6533  CE  LYS A 436      -4.135  33.096  25.436  1.00  0.79           C  
ATOM   6534  NZ  LYS A 436      -3.983  32.198  26.626  1.00  0.79           N  
ATOM   6535  H   LYS A 436      -9.461  36.233  23.677  1.00  0.79           H  
ATOM   6536  HA  LYS A 436      -6.727  37.035  23.247  1.00  0.79           H  
ATOM   6537 1HB  LYS A 436      -7.445  35.475  25.033  1.00  0.79           H  
ATOM   6538 2HB  LYS A 436      -7.805  34.264  23.818  1.00  0.79           H  
ATOM   6539 1HG  LYS A 436      -5.461  34.074  23.214  1.00  0.79           H  
ATOM   6540 2HG  LYS A 436      -5.031  35.434  24.256  1.00  0.79           H  
ATOM   6541 1HD  LYS A 436      -5.819  34.144  26.241  1.00  0.79           H  
ATOM   6542 2HD  LYS A 436      -6.234  32.791  25.186  1.00  0.79           H  
ATOM   6543 1HE  LYS A 436      -3.898  32.541  24.542  1.00  0.79           H  
ATOM   6544 2HE  LYS A 436      -3.437  33.926  25.527  1.00  0.79           H  
ATOM   6545 1HZ  LYS A 436      -3.037  31.844  26.673  1.00  0.79           H  
ATOM   6546 2HZ  LYS A 436      -4.190  32.712  27.468  1.00  0.79           H  
ATOM   6547 3HZ  LYS A 436      -4.630  31.420  26.547  1.00  0.79           H  
ATOM   6548  N   VAL A 437      -8.012  35.043  20.971  1.00  0.75           N  
ATOM   6549  CA  VAL A 437      -7.734  34.559  19.636  1.00  0.75           C  
ATOM   6550  C   VAL A 437      -7.545  35.745  18.691  1.00  0.75           C  
ATOM   6551  O   VAL A 437      -6.621  35.736  17.878  1.00  0.75           O  
ATOM   6552  CB  VAL A 437      -8.853  33.686  19.080  1.00  0.75           C  
ATOM   6553  CG1 VAL A 437      -8.503  33.386  17.662  1.00  0.75           C  
ATOM   6554  CG2 VAL A 437      -9.013  32.400  19.874  1.00  0.75           C  
ATOM   6555  H   VAL A 437      -8.907  34.841  21.424  1.00  0.75           H  
ATOM   6556  HA  VAL A 437      -6.812  33.980  19.659  1.00  0.75           H  
ATOM   6557  HB  VAL A 437      -9.789  34.256  19.099  1.00  0.75           H  
ATOM   6558 1HG1 VAL A 437      -9.267  32.801  17.204  1.00  0.75           H  
ATOM   6559 2HG1 VAL A 437      -8.382  34.319  17.143  1.00  0.75           H  
ATOM   6560 3HG1 VAL A 437      -7.571  32.837  17.635  1.00  0.75           H  
ATOM   6561 1HG2 VAL A 437      -9.815  31.807  19.450  1.00  0.75           H  
ATOM   6562 2HG2 VAL A 437      -8.096  31.834  19.835  1.00  0.75           H  
ATOM   6563 3HG2 VAL A 437      -9.255  32.643  20.906  1.00  0.75           H  
ATOM   6564  N   LEU A 438      -8.409  36.769  18.800  1.00  0.72           N  
ATOM   6565  CA  LEU A 438      -8.297  37.958  17.959  1.00  0.72           C  
ATOM   6566  C   LEU A 438      -6.995  38.708  18.167  1.00  0.72           C  
ATOM   6567  O   LEU A 438      -6.401  39.175  17.196  1.00  0.72           O  
ATOM   6568  CB  LEU A 438      -9.480  38.898  18.207  1.00  0.72           C  
ATOM   6569  CG  LEU A 438     -10.793  38.409  17.644  1.00  0.72           C  
ATOM   6570  CD1 LEU A 438     -11.934  39.236  18.172  1.00  0.72           C  
ATOM   6571  CD2 LEU A 438     -10.725  38.537  16.111  1.00  0.72           C  
ATOM   6572  H   LEU A 438      -9.167  36.720  19.481  1.00  0.72           H  
ATOM   6573  HA  LEU A 438      -8.345  37.635  16.923  1.00  0.72           H  
ATOM   6574 1HB  LEU A 438      -9.600  39.019  19.283  1.00  0.72           H  
ATOM   6575 2HB  LEU A 438      -9.260  39.868  17.772  1.00  0.72           H  
ATOM   6576  HG  LEU A 438     -10.949  37.376  17.933  1.00  0.72           H  
ATOM   6577 1HD1 LEU A 438     -12.869  38.870  17.749  1.00  0.72           H  
ATOM   6578 2HD1 LEU A 438     -11.966  39.147  19.260  1.00  0.72           H  
ATOM   6579 3HD1 LEU A 438     -11.790  40.278  17.894  1.00  0.72           H  
ATOM   6580 1HD2 LEU A 438     -11.654  38.185  15.687  1.00  0.72           H  
ATOM   6581 2HD2 LEU A 438     -10.572  39.577  15.836  1.00  0.72           H  
ATOM   6582 3HD2 LEU A 438      -9.900  37.944  15.730  1.00  0.72           H  
ATOM   6583  N   GLU A 439      -6.510  38.819  19.405  1.00  0.71           N  
ATOM   6584  CA  GLU A 439      -5.236  39.505  19.577  1.00  0.71           C  
ATOM   6585  C   GLU A 439      -4.129  38.735  18.858  1.00  0.71           C  
ATOM   6586  O   GLU A 439      -3.295  39.332  18.172  1.00  0.71           O  
ATOM   6587  CB  GLU A 439      -4.871  39.684  21.060  1.00  0.71           C  
ATOM   6588  CG  GLU A 439      -5.718  40.718  21.822  1.00  0.71           C  
ATOM   6589  CD  GLU A 439      -5.322  40.861  23.290  1.00  0.71           C  
ATOM   6590  OE1 GLU A 439      -4.494  40.105  23.748  1.00  0.71           O  
ATOM   6591  OE2 GLU A 439      -5.845  41.738  23.942  1.00  0.71           O  
ATOM   6592  H   GLU A 439      -7.026  38.454  20.206  1.00  0.71           H  
ATOM   6593  HA  GLU A 439      -5.309  40.493  19.122  1.00  0.71           H  
ATOM   6594 1HB  GLU A 439      -4.990  38.724  21.571  1.00  0.71           H  
ATOM   6595 2HB  GLU A 439      -3.824  39.971  21.144  1.00  0.71           H  
ATOM   6596 1HG  GLU A 439      -5.612  41.685  21.334  1.00  0.71           H  
ATOM   6597 2HG  GLU A 439      -6.764  40.427  21.761  1.00  0.71           H  
ATOM   6598  N   LYS A 440      -4.172  37.399  18.928  1.00  0.70           N  
ATOM   6599  CA  LYS A 440      -3.133  36.619  18.272  1.00  0.70           C  
ATOM   6600  C   LYS A 440      -3.302  36.676  16.756  1.00  0.70           C  
ATOM   6601  O   LYS A 440      -2.319  36.806  16.026  1.00  0.70           O  
ATOM   6602  CB  LYS A 440      -3.147  35.185  18.794  1.00  0.70           C  
ATOM   6603  CG  LYS A 440      -2.695  35.045  20.248  1.00  0.70           C  
ATOM   6604  CD  LYS A 440      -1.243  35.424  20.425  1.00  0.70           C  
ATOM   6605  CE  LYS A 440      -0.786  35.194  21.860  1.00  0.70           C  
ATOM   6606  NZ  LYS A 440       0.636  35.598  22.062  1.00  0.70           N  
ATOM   6607  H   LYS A 440      -4.889  36.935  19.493  1.00  0.70           H  
ATOM   6608  HA  LYS A 440      -2.168  37.060  18.516  1.00  0.70           H  
ATOM   6609 1HB  LYS A 440      -4.166  34.804  18.739  1.00  0.70           H  
ATOM   6610 2HB  LYS A 440      -2.516  34.556  18.169  1.00  0.70           H  
ATOM   6611 1HG  LYS A 440      -3.318  35.682  20.883  1.00  0.70           H  
ATOM   6612 2HG  LYS A 440      -2.810  34.031  20.571  1.00  0.70           H  
ATOM   6613 1HD  LYS A 440      -0.626  34.829  19.751  1.00  0.70           H  
ATOM   6614 2HD  LYS A 440      -1.112  36.480  20.176  1.00  0.70           H  
ATOM   6615 1HE  LYS A 440      -1.420  35.773  22.531  1.00  0.70           H  
ATOM   6616 2HE  LYS A 440      -0.892  34.135  22.102  1.00  0.70           H  
ATOM   6617 1HZ  LYS A 440       0.902  35.433  23.022  1.00  0.70           H  
ATOM   6618 2HZ  LYS A 440       1.231  35.057  21.450  1.00  0.70           H  
ATOM   6619 3HZ  LYS A 440       0.738  36.584  21.847  1.00  0.70           H  
ATOM   6620  N   LEU A 441      -4.544  36.675  16.277  1.00  0.70           N  
ATOM   6621  CA  LEU A 441      -4.800  36.794  14.850  1.00  0.70           C  
ATOM   6622  C   LEU A 441      -4.229  38.096  14.321  1.00  0.70           C  
ATOM   6623  O   LEU A 441      -3.512  38.100  13.318  1.00  0.70           O  
ATOM   6624  CB  LEU A 441      -6.305  36.696  14.552  1.00  0.70           C  
ATOM   6625  CG  LEU A 441      -6.718  36.977  13.104  1.00  0.70           C  
ATOM   6626  CD1 LEU A 441      -6.026  36.052  12.213  1.00  0.70           C  
ATOM   6627  CD2 LEU A 441      -8.254  36.798  12.935  1.00  0.70           C  
ATOM   6628  H   LEU A 441      -5.325  36.562  16.915  1.00  0.70           H  
ATOM   6629  HA  LEU A 441      -4.300  35.971  14.343  1.00  0.70           H  
ATOM   6630 1HB  LEU A 441      -6.658  35.701  14.829  1.00  0.70           H  
ATOM   6631 2HB  LEU A 441      -6.814  37.421  15.175  1.00  0.70           H  
ATOM   6632  HG  LEU A 441      -6.429  37.995  12.841  1.00  0.70           H  
ATOM   6633 1HD1 LEU A 441      -6.321  36.292  11.207  1.00  0.70           H  
ATOM   6634 2HD1 LEU A 441      -4.953  36.183  12.331  1.00  0.70           H  
ATOM   6635 3HD1 LEU A 441      -6.288  35.042  12.442  1.00  0.70           H  
ATOM   6636 1HD2 LEU A 441      -8.533  37.002  11.899  1.00  0.70           H  
ATOM   6637 2HD2 LEU A 441      -8.527  35.780  13.186  1.00  0.70           H  
ATOM   6638 3HD2 LEU A 441      -8.781  37.475  13.594  1.00  0.70           H  
ATOM   6639  N   GLN A 442      -4.513  39.206  14.999  1.00  0.70           N  
ATOM   6640  CA  GLN A 442      -4.015  40.491  14.538  1.00  0.70           C  
ATOM   6641  C   GLN A 442      -2.493  40.521  14.518  1.00  0.70           C  
ATOM   6642  O   GLN A 442      -1.910  41.008  13.547  1.00  0.70           O  
ATOM   6643  CB  GLN A 442      -4.533  41.612  15.435  1.00  0.70           C  
ATOM   6644  CG  GLN A 442      -5.986  41.873  15.283  1.00  0.70           C  
ATOM   6645  CD  GLN A 442      -6.520  42.875  16.267  1.00  0.70           C  
ATOM   6646  OE1 GLN A 442      -6.103  44.039  16.307  1.00  0.70           O  
ATOM   6647  NE2 GLN A 442      -7.453  42.424  17.093  1.00  0.70           N  
ATOM   6648  H   GLN A 442      -5.102  39.158  15.833  1.00  0.70           H  
ATOM   6649  HA  GLN A 442      -4.376  40.653  13.523  1.00  0.70           H  
ATOM   6650 1HB  GLN A 442      -4.348  41.345  16.480  1.00  0.70           H  
ATOM   6651 2HB  GLN A 442      -3.990  42.531  15.232  1.00  0.70           H  
ATOM   6652 1HG  GLN A 442      -6.132  42.271  14.289  1.00  0.70           H  
ATOM   6653 2HG  GLN A 442      -6.531  40.939  15.401  1.00  0.70           H  
ATOM   6654 1HE2 GLN A 442      -7.850  43.030  17.782  1.00  0.70           H  
ATOM   6655 2HE2 GLN A 442      -7.740  41.465  17.031  1.00  0.70           H  
ATOM   6656  N   ASP A 443      -1.836  39.955  15.545  1.00  0.70           N  
ATOM   6657  CA  ASP A 443      -0.375  39.940  15.546  1.00  0.70           C  
ATOM   6658  C   ASP A 443       0.182  39.109  14.393  1.00  0.70           C  
ATOM   6659  O   ASP A 443       1.162  39.501  13.755  1.00  0.70           O  
ATOM   6660  CB  ASP A 443       0.184  39.415  16.873  1.00  0.70           C  
ATOM   6661  CG  ASP A 443       0.054  40.411  18.049  1.00  0.70           C  
ATOM   6662  OD1 ASP A 443      -0.244  41.562  17.812  1.00  0.70           O  
ATOM   6663  OD2 ASP A 443       0.308  40.012  19.169  1.00  0.70           O  
ATOM   6664  H   ASP A 443      -2.349  39.562  16.339  1.00  0.70           H  
ATOM   6665  HA  ASP A 443      -0.027  40.964  15.419  1.00  0.70           H  
ATOM   6666 1HB  ASP A 443      -0.354  38.500  17.138  1.00  0.70           H  
ATOM   6667 2HB  ASP A 443       1.232  39.151  16.746  1.00  0.70           H  
ATOM   6668  N   ILE A 444      -0.466  37.988  14.081  1.00  0.71           N  
ATOM   6669  CA  ILE A 444       0.016  37.145  12.996  1.00  0.71           C  
ATOM   6670  C   ILE A 444      -0.150  37.886  11.673  1.00  0.71           C  
ATOM   6671  O   ILE A 444       0.787  37.934  10.872  1.00  0.71           O  
ATOM   6672  CB  ILE A 444      -0.730  35.798  12.957  1.00  0.71           C  
ATOM   6673  CG1 ILE A 444      -0.383  34.971  14.237  1.00  0.71           C  
ATOM   6674  CG2 ILE A 444      -0.281  35.003  11.699  1.00  0.71           C  
ATOM   6675  CD1 ILE A 444      -1.301  33.771  14.494  1.00  0.71           C  
ATOM   6676  H   ILE A 444      -1.273  37.695  14.634  1.00  0.71           H  
ATOM   6677  HA  ILE A 444       1.072  36.946  13.149  1.00  0.71           H  
ATOM   6678  HB  ILE A 444      -1.809  35.971  12.935  1.00  0.71           H  
ATOM   6679 1HG1 ILE A 444       0.636  34.601  14.142  1.00  0.71           H  
ATOM   6680 2HG1 ILE A 444      -0.425  35.630  15.097  1.00  0.71           H  
ATOM   6681 1HG2 ILE A 444      -0.797  34.051  11.668  1.00  0.71           H  
ATOM   6682 2HG2 ILE A 444      -0.501  35.557  10.806  1.00  0.71           H  
ATOM   6683 3HG2 ILE A 444       0.796  34.826  11.743  1.00  0.71           H  
ATOM   6684 1HD1 ILE A 444      -0.984  33.258  15.401  1.00  0.71           H  
ATOM   6685 2HD1 ILE A 444      -2.328  34.122  14.621  1.00  0.71           H  
ATOM   6686 3HD1 ILE A 444      -1.248  33.081  13.654  1.00  0.71           H  
ATOM   6687  N   MET A 445      -1.321  38.504  11.453  1.00  0.72           N  
ATOM   6688  CA  MET A 445      -1.564  39.221  10.203  1.00  0.72           C  
ATOM   6689  C   MET A 445      -0.620  40.413  10.060  1.00  0.72           C  
ATOM   6690  O   MET A 445      -0.191  40.752   8.951  1.00  0.72           O  
ATOM   6691  CB  MET A 445      -3.006  39.723  10.129  1.00  0.72           C  
ATOM   6692  CG  MET A 445      -4.084  38.646  10.069  1.00  0.72           C  
ATOM   6693  SD  MET A 445      -3.945  37.535   8.684  1.00  0.72           S  
ATOM   6694  CE  MET A 445      -3.130  36.237   9.568  1.00  0.72           C  
ATOM   6695  H   MET A 445      -2.059  38.448  12.157  1.00  0.72           H  
ATOM   6696  HA  MET A 445      -1.379  38.544   9.375  1.00  0.72           H  
ATOM   6697 1HB  MET A 445      -3.213  40.318  11.019  1.00  0.72           H  
ATOM   6698 2HB  MET A 445      -3.127  40.376   9.263  1.00  0.72           H  
ATOM   6699 1HG  MET A 445      -4.032  38.056  10.966  1.00  0.72           H  
ATOM   6700 2HG  MET A 445      -5.052  39.120  10.040  1.00  0.72           H  
ATOM   6701 1HE  MET A 445      -2.928  35.402   8.909  1.00  0.72           H  
ATOM   6702 2HE  MET A 445      -2.214  36.626   9.961  1.00  0.72           H  
ATOM   6703 3HE  MET A 445      -3.743  35.909  10.381  1.00  0.72           H  
ATOM   6704  N   LYS A 446      -0.270  41.043  11.181  1.00  0.73           N  
ATOM   6705  CA  LYS A 446       0.629  42.179  11.139  1.00  0.73           C  
ATOM   6706  C   LYS A 446       2.015  41.695  10.757  1.00  0.73           C  
ATOM   6707  O   LYS A 446       2.658  42.281   9.883  1.00  0.73           O  
ATOM   6708  CB  LYS A 446       0.655  42.896  12.480  1.00  0.73           C  
ATOM   6709  CG  LYS A 446       1.457  44.180  12.516  1.00  0.73           C  
ATOM   6710  CD  LYS A 446       1.284  44.860  13.868  1.00  0.73           C  
ATOM   6711  CE  LYS A 446       2.056  46.160  13.958  1.00  0.73           C  
ATOM   6712  NZ  LYS A 446       1.878  46.810  15.286  1.00  0.73           N  
ATOM   6713  H   LYS A 446      -0.665  40.758  12.077  1.00  0.73           H  
ATOM   6714  HA  LYS A 446       0.290  42.873  10.373  1.00  0.73           H  
ATOM   6715 1HB  LYS A 446      -0.351  43.105  12.806  1.00  0.73           H  
ATOM   6716 2HB  LYS A 446       1.087  42.224  13.226  1.00  0.73           H  
ATOM   6717 1HG  LYS A 446       2.513  43.957  12.348  1.00  0.73           H  
ATOM   6718 2HG  LYS A 446       1.108  44.847  11.727  1.00  0.73           H  
ATOM   6719 1HD  LYS A 446       0.223  45.066  14.030  1.00  0.73           H  
ATOM   6720 2HD  LYS A 446       1.625  44.185  14.655  1.00  0.73           H  
ATOM   6721 1HE  LYS A 446       3.115  45.960  13.799  1.00  0.73           H  
ATOM   6722 2HE  LYS A 446       1.704  46.839  13.182  1.00  0.73           H  
ATOM   6723 1HZ  LYS A 446       2.402  47.673  15.317  1.00  0.73           H  
ATOM   6724 2HZ  LYS A 446       0.897  47.006  15.434  1.00  0.73           H  
ATOM   6725 3HZ  LYS A 446       2.210  46.191  16.011  1.00  0.73           H  
ATOM   6726  N   ASN A 447       2.470  40.598  11.378  1.00  0.75           N  
ATOM   6727  CA  ASN A 447       3.790  40.066  11.076  1.00  0.75           C  
ATOM   6728  C   ASN A 447       3.875  39.670   9.610  1.00  0.75           C  
ATOM   6729  O   ASN A 447       4.876  39.952   8.944  1.00  0.75           O  
ATOM   6730  CB  ASN A 447       4.091  38.875  11.963  1.00  0.75           C  
ATOM   6731  CG  ASN A 447       4.376  39.269  13.393  1.00  0.75           C  
ATOM   6732  OD1 ASN A 447       4.717  40.422  13.690  1.00  0.75           O  
ATOM   6733  ND2 ASN A 447       4.241  38.323  14.289  1.00  0.75           N  
ATOM   6734  H   ASN A 447       1.902  40.142  12.093  1.00  0.75           H  
ATOM   6735  HA  ASN A 447       4.531  40.845  11.255  1.00  0.75           H  
ATOM   6736 1HB  ASN A 447       3.233  38.199  11.953  1.00  0.75           H  
ATOM   6737 2HB  ASN A 447       4.943  38.329  11.564  1.00  0.75           H  
ATOM   6738 1HD2 ASN A 447       4.411  38.521  15.253  1.00  0.75           H  
ATOM   6739 2HD2 ASN A 447       3.960  37.408  14.008  1.00  0.75           H  
ATOM   6740  N   MET A 448       2.798  39.076   9.088  1.00  0.76           N  
ATOM   6741  CA  MET A 448       2.729  38.715   7.682  1.00  0.76           C  
ATOM   6742  C   MET A 448       2.858  39.905   6.784  1.00  0.76           C  
ATOM   6743  O   MET A 448       3.604  39.872   5.803  1.00  0.76           O  
ATOM   6744  CB  MET A 448       1.420  38.062   7.360  1.00  0.76           C  
ATOM   6745  CG  MET A 448       1.241  36.745   7.846  1.00  0.76           C  
ATOM   6746  SD  MET A 448      -0.351  36.315   7.623  1.00  0.76           S  
ATOM   6747  CE  MET A 448      -0.292  36.591   5.901  1.00  0.76           C  
ATOM   6748  H   MET A 448       2.010  38.847   9.696  1.00  0.76           H  
ATOM   6749  HA  MET A 448       3.545  38.028   7.461  1.00  0.76           H  
ATOM   6750 1HB  MET A 448       0.611  38.661   7.759  1.00  0.76           H  
ATOM   6751 2HB  MET A 448       1.301  38.038   6.281  1.00  0.76           H  
ATOM   6752 1HG  MET A 448       1.833  36.116   7.250  1.00  0.76           H  
ATOM   6753 2HG  MET A 448       1.522  36.637   8.891  1.00  0.76           H  
ATOM   6754 1HE  MET A 448      -1.224  36.434   5.495  1.00  0.76           H  
ATOM   6755 2HE  MET A 448      -0.006  37.622   5.701  1.00  0.76           H  
ATOM   6756 3HE  MET A 448       0.392  35.936   5.457  1.00  0.76           H  
ATOM   6757  N   SER A 449       2.131  40.965   7.108  1.00  0.77           N  
ATOM   6758  CA  SER A 449       2.181  42.141   6.285  1.00  0.77           C  
ATOM   6759  C   SER A 449       3.583  42.669   6.247  1.00  0.77           C  
ATOM   6760  O   SER A 449       4.100  42.985   5.174  1.00  0.77           O  
ATOM   6761  CB  SER A 449       1.259  43.208   6.810  1.00  0.77           C  
ATOM   6762  OG  SER A 449       1.295  44.343   5.976  1.00  0.77           O  
ATOM   6763  H   SER A 449       1.511  40.942   7.920  1.00  0.77           H  
ATOM   6764  HA  SER A 449       1.894  41.866   5.275  1.00  0.77           H  
ATOM   6765 1HB  SER A 449       0.251  42.818   6.875  1.00  0.77           H  
ATOM   6766 2HB  SER A 449       1.559  43.486   7.820  1.00  0.77           H  
ATOM   6767  HG  SER A 449       0.497  44.839   6.180  1.00  0.77           H  
ATOM   6768  N   LYS A 450       4.235  42.729   7.405  1.00  0.78           N  
ATOM   6769  CA  LYS A 450       5.568  43.282   7.421  1.00  0.78           C  
ATOM   6770  C   LYS A 450       6.489  42.381   6.605  1.00  0.78           C  
ATOM   6771  O   LYS A 450       7.286  42.877   5.813  1.00  0.78           O  
ATOM   6772  CB  LYS A 450       6.090  43.386   8.858  1.00  0.78           C  
ATOM   6773  CG  LYS A 450       5.315  44.351   9.789  1.00  0.78           C  
ATOM   6774  CD  LYS A 450       5.363  45.810   9.368  1.00  0.78           C  
ATOM   6775  CE  LYS A 450       4.662  46.677  10.429  1.00  0.78           C  
ATOM   6776  NZ  LYS A 450       4.565  48.101  10.030  1.00  0.78           N  
ATOM   6777  H   LYS A 450       3.777  42.436   8.270  1.00  0.78           H  
ATOM   6778  HA  LYS A 450       5.549  44.271   6.964  1.00  0.78           H  
ATOM   6779 1HB  LYS A 450       6.049  42.395   9.319  1.00  0.78           H  
ATOM   6780 2HB  LYS A 450       7.135  43.694   8.843  1.00  0.78           H  
ATOM   6781 1HG  LYS A 450       4.276  44.059   9.805  1.00  0.78           H  
ATOM   6782 2HG  LYS A 450       5.705  44.260  10.802  1.00  0.78           H  
ATOM   6783 1HD  LYS A 450       6.397  46.135   9.259  1.00  0.78           H  
ATOM   6784 2HD  LYS A 450       4.850  45.940   8.409  1.00  0.78           H  
ATOM   6785 1HE  LYS A 450       3.656  46.290  10.602  1.00  0.78           H  
ATOM   6786 2HE  LYS A 450       5.228  46.612  11.357  1.00  0.78           H  
ATOM   6787 1HZ  LYS A 450       4.104  48.639  10.742  1.00  0.78           H  
ATOM   6788 2HZ  LYS A 450       5.477  48.483   9.867  1.00  0.78           H  
ATOM   6789 3HZ  LYS A 450       4.011  48.176   9.167  1.00  0.78           H  
ATOM   6790  N   ALA A 451       6.332  41.056   6.731  1.00  0.78           N  
ATOM   6791  CA  ALA A 451       7.153  40.114   5.977  1.00  0.78           C  
ATOM   6792  C   ALA A 451       6.959  40.266   4.470  1.00  0.78           C  
ATOM   6793  O   ALA A 451       7.919  40.189   3.697  1.00  0.78           O  
ATOM   6794  CB  ALA A 451       6.810  38.688   6.384  1.00  0.78           C  
ATOM   6795  H   ALA A 451       5.654  40.690   7.398  1.00  0.78           H  
ATOM   6796  HA  ALA A 451       8.198  40.319   6.209  1.00  0.78           H  
ATOM   6797 1HB  ALA A 451       7.443  37.994   5.840  1.00  0.78           H  
ATOM   6798 2HB  ALA A 451       6.968  38.571   7.455  1.00  0.78           H  
ATOM   6799 3HB  ALA A 451       5.767  38.487   6.149  1.00  0.78           H  
ATOM   6800  N   CYS A 452       5.714  40.499   4.047  1.00  0.78           N  
ATOM   6801  CA  CYS A 452       5.420  40.638   2.631  1.00  0.78           C  
ATOM   6802  C   CYS A 452       6.062  41.920   2.117  1.00  0.78           C  
ATOM   6803  O   CYS A 452       6.695  41.934   1.057  1.00  0.78           O  
ATOM   6804  CB  CYS A 452       3.906  40.720   2.402  1.00  0.78           C  
ATOM   6805  SG  CYS A 452       2.987  39.186   2.813  1.00  0.78           S  
ATOM   6806  H   CYS A 452       4.954  40.544   4.725  1.00  0.78           H  
ATOM   6807  HA  CYS A 452       5.829  39.783   2.093  1.00  0.78           H  
ATOM   6808 1HB  CYS A 452       3.491  41.532   3.003  1.00  0.78           H  
ATOM   6809 2HB  CYS A 452       3.712  40.957   1.354  1.00  0.78           H  
ATOM   6810  HG  CYS A 452       3.244  39.262   4.146  1.00  0.78           H  
ATOM   6811  N   GLN A 453       5.940  42.995   2.904  1.00  0.78           N  
ATOM   6812  CA  GLN A 453       6.492  44.282   2.516  1.00  0.78           C  
ATOM   6813  C   GLN A 453       8.015  44.252   2.473  1.00  0.78           C  
ATOM   6814  O   GLN A 453       8.620  44.785   1.535  1.00  0.78           O  
ATOM   6815  CB  GLN A 453       6.059  45.363   3.501  1.00  0.78           C  
ATOM   6816  CG  GLN A 453       4.583  45.727   3.487  1.00  0.78           C  
ATOM   6817  CD  GLN A 453       4.287  46.743   4.570  1.00  0.78           C  
ATOM   6818  OE1 GLN A 453       4.914  47.812   4.533  1.00  0.78           O  
ATOM   6819  NE2 GLN A 453       3.387  46.463   5.523  1.00  0.78           N  
ATOM   6820  H   GLN A 453       5.419  42.925   3.780  1.00  0.78           H  
ATOM   6821  HA  GLN A 453       6.123  44.532   1.522  1.00  0.78           H  
ATOM   6822 1HB  GLN A 453       6.297  45.029   4.513  1.00  0.78           H  
ATOM   6823 2HB  GLN A 453       6.629  46.270   3.318  1.00  0.78           H  
ATOM   6824 1HG  GLN A 453       4.363  46.172   2.535  1.00  0.78           H  
ATOM   6825 2HG  GLN A 453       3.969  44.848   3.639  1.00  0.78           H  
ATOM   6826 1HE2 GLN A 453       3.202  47.158   6.263  1.00  0.78           H  
ATOM   6827 2HE2 GLN A 453       2.872  45.587   5.555  1.00  0.78           H  
ATOM   6828  N   GLU A 454       8.647  43.607   3.464  1.00  0.78           N  
ATOM   6829  CA  GLU A 454      10.096  43.546   3.454  1.00  0.78           C  
ATOM   6830  C   GLU A 454      10.566  42.754   2.263  1.00  0.78           C  
ATOM   6831  O   GLU A 454      11.529  43.143   1.609  1.00  0.78           O  
ATOM   6832  CB  GLU A 454      10.676  42.925   4.729  1.00  0.78           C  
ATOM   6833  CG  GLU A 454      10.585  43.772   5.998  1.00  0.78           C  
ATOM   6834  CD  GLU A 454      11.249  43.091   7.191  1.00  0.78           C  
ATOM   6835  OE1 GLU A 454      11.674  41.960   7.048  1.00  0.78           O  
ATOM   6836  OE2 GLU A 454      11.340  43.704   8.231  1.00  0.78           O  
ATOM   6837  H   GLU A 454       8.122  43.186   4.227  1.00  0.78           H  
ATOM   6838  HA  GLU A 454      10.484  44.560   3.364  1.00  0.78           H  
ATOM   6839 1HB  GLU A 454      10.149  41.988   4.930  1.00  0.78           H  
ATOM   6840 2HB  GLU A 454      11.714  42.680   4.564  1.00  0.78           H  
ATOM   6841 1HG  GLU A 454      11.073  44.729   5.819  1.00  0.78           H  
ATOM   6842 2HG  GLU A 454       9.541  43.967   6.225  1.00  0.78           H  
ATOM   6843  N   ALA A 455       9.879  41.656   1.944  1.00  0.79           N  
ATOM   6844  CA  ALA A 455      10.270  40.872   0.792  1.00  0.79           C  
ATOM   6845  C   ALA A 455      10.156  41.707  -0.473  1.00  0.79           C  
ATOM   6846  O   ALA A 455      11.037  41.673  -1.336  1.00  0.79           O  
ATOM   6847  CB  ALA A 455       9.402  39.646   0.694  1.00  0.79           C  
ATOM   6848  H   ALA A 455       9.091  41.341   2.517  1.00  0.79           H  
ATOM   6849  HA  ALA A 455      11.309  40.572   0.910  1.00  0.79           H  
ATOM   6850 1HB  ALA A 455       9.694  39.076  -0.152  1.00  0.79           H  
ATOM   6851 2HB  ALA A 455       9.510  39.051   1.598  1.00  0.79           H  
ATOM   6852 3HB  ALA A 455       8.364  39.945   0.584  1.00  0.79           H  
ATOM   6853  N   ALA A 456       9.095  42.507  -0.567  1.00  0.80           N  
ATOM   6854  CA  ALA A 456       8.923  43.344  -1.733  1.00  0.80           C  
ATOM   6855  C   ALA A 456      10.090  44.335  -1.862  1.00  0.80           C  
ATOM   6856  O   ALA A 456      10.571  44.645  -2.960  1.00  0.80           O  
ATOM   6857  CB  ALA A 456       7.594  44.082  -1.670  1.00  0.80           C  
ATOM   6858  H   ALA A 456       8.379  42.502   0.160  1.00  0.80           H  
ATOM   6859  HA  ALA A 456       8.923  42.690  -2.588  1.00  0.80           H  
ATOM   6860 1HB  ALA A 456       7.465  44.674  -2.564  1.00  0.80           H  
ATOM   6861 2HB  ALA A 456       6.780  43.364  -1.593  1.00  0.80           H  
ATOM   6862 3HB  ALA A 456       7.580  44.733  -0.802  1.00  0.80           H  
ATOM   6863  N   ALA A 457      10.569  44.841  -0.729  1.00  0.84           N  
ATOM   6864  CA  ALA A 457      11.691  45.764  -0.761  1.00  0.84           C  
ATOM   6865  C   ALA A 457      13.012  45.062  -1.111  1.00  0.84           C  
ATOM   6866  O   ALA A 457      13.754  45.512  -1.988  1.00  0.84           O  
ATOM   6867  CB  ALA A 457      11.815  46.445   0.587  1.00  0.84           C  
ATOM   6868  H   ALA A 457      10.131  44.596   0.161  1.00  0.84           H  
ATOM   6869  HA  ALA A 457      11.491  46.512  -1.526  1.00  0.84           H  
ATOM   6870 1HB  ALA A 457      12.634  47.160   0.560  1.00  0.84           H  
ATOM   6871 2HB  ALA A 457      10.884  46.961   0.818  1.00  0.84           H  
ATOM   6872 3HB  ALA A 457      12.011  45.696   1.352  1.00  0.84           H  
ATOM   6873  N   LYS A 458      13.269  43.918  -0.470  1.00  0.89           N  
ATOM   6874  CA  LYS A 458      14.521  43.167  -0.616  1.00  0.89           C  
ATOM   6875  C   LYS A 458      14.773  42.685  -2.025  1.00  0.89           C  
ATOM   6876  O   LYS A 458      15.915  42.646  -2.485  1.00  0.89           O  
ATOM   6877  CB  LYS A 458      14.525  41.963   0.328  1.00  0.89           C  
ATOM   6878  CG  LYS A 458      14.683  42.317   1.809  1.00  0.89           C  
ATOM   6879  CD  LYS A 458      14.578  41.082   2.694  1.00  0.89           C  
ATOM   6880  CE  LYS A 458      14.716  41.451   4.169  1.00  0.89           C  
ATOM   6881  NZ  LYS A 458      14.523  40.275   5.065  1.00  0.89           N  
ATOM   6882  H   LYS A 458      12.582  43.577   0.197  1.00  0.89           H  
ATOM   6883  HA  LYS A 458      15.342  43.827  -0.340  1.00  0.89           H  
ATOM   6884 1HB  LYS A 458      13.581  41.427   0.220  1.00  0.89           H  
ATOM   6885 2HB  LYS A 458      15.323  41.278   0.045  1.00  0.89           H  
ATOM   6886 1HG  LYS A 458      15.661  42.772   1.962  1.00  0.89           H  
ATOM   6887 2HG  LYS A 458      13.926  43.036   2.102  1.00  0.89           H  
ATOM   6888 1HD  LYS A 458      13.602  40.616   2.538  1.00  0.89           H  
ATOM   6889 2HD  LYS A 458      15.354  40.367   2.424  1.00  0.89           H  
ATOM   6890 1HE  LYS A 458      15.707  41.865   4.341  1.00  0.89           H  
ATOM   6891 2HE  LYS A 458      13.974  42.204   4.415  1.00  0.89           H  
ATOM   6892 1HZ  LYS A 458      14.614  40.571   6.029  1.00  0.89           H  
ATOM   6893 2HZ  LYS A 458      13.596  39.896   4.920  1.00  0.89           H  
ATOM   6894 3HZ  LYS A 458      15.212  39.569   4.859  1.00  0.89           H  
ATOM   6895  N   TYR A 459      13.706  42.338  -2.721  1.00  0.96           N  
ATOM   6896  CA  TYR A 459      13.821  41.827  -4.068  1.00  0.96           C  
ATOM   6897  C   TYR A 459      13.544  42.873  -5.135  1.00  0.96           C  
ATOM   6898  O   TYR A 459      13.383  42.537  -6.310  1.00  0.96           O  
ATOM   6899  CB  TYR A 459      12.969  40.584  -4.167  1.00  0.96           C  
ATOM   6900  CG  TYR A 459      13.629  39.503  -3.336  1.00  0.96           C  
ATOM   6901  CD1 TYR A 459      13.209  39.259  -2.053  1.00  0.96           C  
ATOM   6902  CD2 TYR A 459      14.687  38.785  -3.855  1.00  0.96           C  
ATOM   6903  CE1 TYR A 459      13.831  38.320  -1.286  1.00  0.96           C  
ATOM   6904  CE2 TYR A 459      15.311  37.837  -3.084  1.00  0.96           C  
ATOM   6905  CZ  TYR A 459      14.891  37.601  -1.806  1.00  0.96           C  
ATOM   6906  OH  TYR A 459      15.528  36.655  -1.037  1.00  0.96           O  
ATOM   6907  H   TYR A 459      12.784  42.374  -2.279  1.00  0.96           H  
ATOM   6908  HA  TYR A 459      14.852  41.507  -4.214  1.00  0.96           H  
ATOM   6909 1HB  TYR A 459      11.969  40.783  -3.771  1.00  0.96           H  
ATOM   6910 2HB  TYR A 459      12.882  40.263  -5.186  1.00  0.96           H  
ATOM   6911  HD1 TYR A 459      12.390  39.817  -1.638  1.00  0.96           H  
ATOM   6912  HD2 TYR A 459      15.036  38.975  -4.871  1.00  0.96           H  
ATOM   6913  HE1 TYR A 459      13.490  38.149  -0.267  1.00  0.96           H  
ATOM   6914  HE2 TYR A 459      16.146  37.279  -3.488  1.00  0.96           H  
ATOM   6915  HH  TYR A 459      15.085  36.584  -0.187  1.00  0.96           H  
ATOM   6916  N   ASN A 460      13.527  44.148  -4.727  1.00  1.02           N  
ATOM   6917  CA  ASN A 460      13.328  45.272  -5.631  1.00  1.02           C  
ATOM   6918  C   ASN A 460      12.071  45.198  -6.483  1.00  1.02           C  
ATOM   6919  O   ASN A 460      12.121  45.483  -7.681  1.00  1.02           O  
ATOM   6920  CB  ASN A 460      14.541  45.452  -6.526  1.00  1.02           C  
ATOM   6921  CG  ASN A 460      15.780  45.826  -5.755  1.00  1.02           C  
ATOM   6922  OD1 ASN A 460      15.757  46.731  -4.911  1.00  1.02           O  
ATOM   6923  ND2 ASN A 460      16.866  45.144  -6.030  1.00  1.02           N  
ATOM   6924  H   ASN A 460      13.667  44.369  -3.740  1.00  1.02           H  
ATOM   6925  HA  ASN A 460      13.234  46.168  -5.014  1.00  1.02           H  
ATOM   6926 1HB  ASN A 460      14.734  44.539  -7.086  1.00  1.02           H  
ATOM   6927 2HB  ASN A 460      14.331  46.239  -7.252  1.00  1.02           H  
ATOM   6928 1HD2 ASN A 460      17.720  45.347  -5.548  1.00  1.02           H  
ATOM   6929 2HD2 ASN A 460      16.841  44.420  -6.718  1.00  1.02           H  
ATOM   6930  N   VAL A 461      10.932  44.846  -5.879  1.00  1.07           N  
ATOM   6931  CA  VAL A 461       9.704  44.811  -6.657  1.00  1.07           C  
ATOM   6932  C   VAL A 461       8.802  45.986  -6.246  1.00  1.07           C  
ATOM   6933  O   VAL A 461       7.600  46.012  -6.501  1.00  1.07           O  
ATOM   6934  CB  VAL A 461       9.014  43.440  -6.548  1.00  1.07           C  
ATOM   6935  CG1 VAL A 461       9.900  42.340  -7.146  1.00  1.07           C  
ATOM   6936  CG2 VAL A 461       8.749  43.132  -5.166  1.00  1.07           C  
ATOM   6937  H   VAL A 461      10.911  44.617  -4.882  1.00  1.07           H  
ATOM   6938  HA  VAL A 461       9.957  44.942  -7.708  1.00  1.07           H  
ATOM   6939  HB  VAL A 461       8.084  43.467  -7.113  1.00  1.07           H  
ATOM   6940 1HG1 VAL A 461       9.390  41.378  -7.072  1.00  1.07           H  
ATOM   6941 2HG1 VAL A 461      10.104  42.564  -8.192  1.00  1.07           H  
ATOM   6942 3HG1 VAL A 461      10.840  42.291  -6.598  1.00  1.07           H  
ATOM   6943 1HG2 VAL A 461       8.262  42.171  -5.079  1.00  1.07           H  
ATOM   6944 2HG2 VAL A 461       9.702  43.101  -4.656  1.00  1.07           H  
ATOM   6945 3HG2 VAL A 461       8.116  43.903  -4.737  1.00  1.07           H  
ATOM   6946  N   HIS A 462       9.431  46.973  -5.611  1.00  1.08           N  
ATOM   6947  CA  HIS A 462       8.868  48.292  -5.322  1.00  1.08           C  
ATOM   6948  C   HIS A 462       7.521  48.348  -4.606  1.00  1.08           C  
ATOM   6949  O   HIS A 462       6.637  49.100  -5.013  1.00  1.08           O  
ATOM   6950  CB  HIS A 462       8.783  49.067  -6.633  1.00  1.08           C  
ATOM   6951  CG  HIS A 462      10.118  49.138  -7.315  1.00  1.08           C  
ATOM   6952  ND1 HIS A 462      11.169  49.884  -6.823  1.00  1.08           N  
ATOM   6953  CD2 HIS A 462      10.578  48.528  -8.430  1.00  1.08           C  
ATOM   6954  CE1 HIS A 462      12.218  49.732  -7.615  1.00  1.08           C  
ATOM   6955  NE2 HIS A 462      11.883  48.915  -8.596  1.00  1.08           N  
ATOM   6956  H   HIS A 462      10.400  46.814  -5.383  1.00  1.08           H  
ATOM   6957  HA  HIS A 462       9.575  48.822  -4.683  1.00  1.08           H  
ATOM   6958 1HB  HIS A 462       8.067  48.589  -7.304  1.00  1.08           H  
ATOM   6959 2HB  HIS A 462       8.434  50.080  -6.440  1.00  1.08           H  
ATOM   6960  HD2 HIS A 462      10.019  47.848  -9.074  1.00  1.08           H  
ATOM   6961  HE1 HIS A 462      13.193  50.197  -7.479  1.00  1.08           H  
ATOM   6962  HE2 HIS A 462      12.486  48.613  -9.348  1.00  1.08           H  
ATOM   6963  N   GLY A 463       7.354  47.579  -3.542  1.00  1.05           N  
ATOM   6964  CA  GLY A 463       6.095  47.603  -2.800  1.00  1.05           C  
ATOM   6965  C   GLY A 463       5.064  46.619  -3.341  1.00  1.05           C  
ATOM   6966  O   GLY A 463       3.947  46.514  -2.824  1.00  1.05           O  
ATOM   6967  H   GLY A 463       8.106  46.974  -3.244  1.00  1.05           H  
ATOM   6968 1HA  GLY A 463       6.297  47.371  -1.754  1.00  1.05           H  
ATOM   6969 2HA  GLY A 463       5.682  48.610  -2.825  1.00  1.05           H  
ATOM   6970  N   ASP A 464       5.431  45.848  -4.356  1.00  0.99           N  
ATOM   6971  CA  ASP A 464       4.487  44.883  -4.858  1.00  0.99           C  
ATOM   6972  C   ASP A 464       4.257  43.789  -3.852  1.00  0.99           C  
ATOM   6973  O   ASP A 464       4.983  42.799  -3.800  1.00  0.99           O  
ATOM   6974  CB  ASP A 464       4.995  44.263  -6.154  1.00  0.99           C  
ATOM   6975  CG  ASP A 464       4.110  43.150  -6.755  1.00  0.99           C  
ATOM   6976  OD1 ASP A 464       3.188  42.681  -6.116  1.00  0.99           O  
ATOM   6977  OD2 ASP A 464       4.425  42.670  -7.844  1.00  0.99           O  
ATOM   6978  H   ASP A 464       6.326  45.963  -4.827  1.00  0.99           H  
ATOM   6979  HA  ASP A 464       3.541  45.391  -5.051  1.00  0.99           H  
ATOM   6980 1HB  ASP A 464       5.122  45.052  -6.900  1.00  0.99           H  
ATOM   6981 2HB  ASP A 464       5.975  43.849  -5.973  1.00  0.99           H  
ATOM   6982  N   ILE A 465       3.153  43.946  -3.142  1.00  0.91           N  
ATOM   6983  CA  ILE A 465       2.684  43.059  -2.096  1.00  0.91           C  
ATOM   6984  C   ILE A 465       2.433  41.651  -2.625  1.00  0.91           C  
ATOM   6985  O   ILE A 465       2.521  40.689  -1.863  1.00  0.91           O  
ATOM   6986  CB  ILE A 465       1.404  43.593  -1.419  1.00  0.91           C  
ATOM   6987  CG1 ILE A 465       1.693  44.924  -0.700  1.00  0.91           C  
ATOM   6988  CG2 ILE A 465       0.868  42.585  -0.449  1.00  0.91           C  
ATOM   6989  CD1 ILE A 465       2.775  44.840   0.358  1.00  0.91           C  
ATOM   6990  H   ILE A 465       2.678  44.830  -3.281  1.00  0.91           H  
ATOM   6991  HA  ILE A 465       3.461  42.997  -1.335  1.00  0.91           H  
ATOM   6992  HB  ILE A 465       0.651  43.784  -2.184  1.00  0.91           H  
ATOM   6993 1HG1 ILE A 465       1.990  45.662  -1.440  1.00  0.91           H  
ATOM   6994 2HG1 ILE A 465       0.774  45.265  -0.222  1.00  0.91           H  
ATOM   6995 1HG2 ILE A 465      -0.044  42.977  -0.001  1.00  0.91           H  
ATOM   6996 2HG2 ILE A 465       0.655  41.668  -0.974  1.00  0.91           H  
ATOM   6997 3HG2 ILE A 465       1.611  42.396   0.323  1.00  0.91           H  
ATOM   6998 1HD1 ILE A 465       2.900  45.822   0.802  1.00  0.91           H  
ATOM   6999 2HD1 ILE A 465       2.491  44.123   1.130  1.00  0.91           H  
ATOM   7000 3HD1 ILE A 465       3.713  44.527  -0.103  1.00  0.91           H  
ATOM   7001  N   ILE A 466       2.007  41.510  -3.883  1.00  0.83           N  
ATOM   7002  CA  ILE A 466       1.738  40.165  -4.378  1.00  0.83           C  
ATOM   7003  C   ILE A 466       3.032  39.405  -4.529  1.00  0.83           C  
ATOM   7004  O   ILE A 466       3.168  38.278  -4.040  1.00  0.83           O  
ATOM   7005  CB  ILE A 466       1.009  40.139  -5.724  1.00  0.83           C  
ATOM   7006  CG1 ILE A 466      -0.379  40.682  -5.597  1.00  0.83           C  
ATOM   7007  CG2 ILE A 466       0.966  38.710  -6.248  1.00  0.83           C  
ATOM   7008  CD1 ILE A 466      -0.993  40.893  -6.909  1.00  0.83           C  
ATOM   7009  H   ILE A 466       2.010  42.302  -4.529  1.00  0.83           H  
ATOM   7010  HA  ILE A 466       1.128  39.654  -3.660  1.00  0.83           H  
ATOM   7011  HB  ILE A 466       1.544  40.773  -6.434  1.00  0.83           H  
ATOM   7012 1HG1 ILE A 466      -0.990  39.992  -5.035  1.00  0.83           H  
ATOM   7013 2HG1 ILE A 466      -0.349  41.627  -5.070  1.00  0.83           H  
ATOM   7014 1HG2 ILE A 466       0.462  38.692  -7.213  1.00  0.83           H  
ATOM   7015 2HG2 ILE A 466       1.983  38.335  -6.363  1.00  0.83           H  
ATOM   7016 3HG2 ILE A 466       0.426  38.080  -5.543  1.00  0.83           H  
ATOM   7017 1HD1 ILE A 466      -1.980  41.266  -6.804  1.00  0.83           H  
ATOM   7018 2HD1 ILE A 466      -0.385  41.604  -7.465  1.00  0.83           H  
ATOM   7019 3HD1 ILE A 466      -1.029  39.950  -7.434  1.00  0.83           H  
ATOM   7020  N   SER A 467       4.007  40.036  -5.179  1.00  0.77           N  
ATOM   7021  CA  SER A 467       5.297  39.382  -5.334  1.00  0.77           C  
ATOM   7022  C   SER A 467       5.887  39.198  -3.954  1.00  0.77           C  
ATOM   7023  O   SER A 467       6.411  38.136  -3.639  1.00  0.77           O  
ATOM   7024  CB  SER A 467       6.239  40.174  -6.207  1.00  0.77           C  
ATOM   7025  OG  SER A 467       5.779  40.239  -7.537  1.00  0.77           O  
ATOM   7026  H   SER A 467       3.824  40.976  -5.553  1.00  0.77           H  
ATOM   7027  HA  SER A 467       5.147  38.401  -5.784  1.00  0.77           H  
ATOM   7028 1HB  SER A 467       6.333  41.180  -5.811  1.00  0.77           H  
ATOM   7029 2HB  SER A 467       7.225  39.712  -6.182  1.00  0.77           H  
ATOM   7030  HG  SER A 467       5.231  41.059  -7.592  1.00  0.77           H  
ATOM   7031  N   GLY A 468       5.725  40.213  -3.104  1.00  0.72           N  
ATOM   7032  CA  GLY A 468       6.210  40.194  -1.737  1.00  0.72           C  
ATOM   7033  C   GLY A 468       5.700  38.958  -1.021  1.00  0.72           C  
ATOM   7034  O   GLY A 468       6.490  38.208  -0.463  1.00  0.72           O  
ATOM   7035  H   GLY A 468       5.275  41.062  -3.429  1.00  0.72           H  
ATOM   7036 1HA  GLY A 468       7.299  40.215  -1.729  1.00  0.72           H  
ATOM   7037 2HA  GLY A 468       5.860  41.089  -1.222  1.00  0.72           H  
ATOM   7038  N   ALA A 469       4.381  38.742  -1.026  1.00  0.70           N  
ATOM   7039  CA  ALA A 469       3.770  37.578  -0.391  1.00  0.70           C  
ATOM   7040  C   ALA A 469       4.237  36.262  -0.993  1.00  0.70           C  
ATOM   7041  O   ALA A 469       4.467  35.288  -0.270  1.00  0.70           O  
ATOM   7042  CB  ALA A 469       2.270  37.652  -0.541  1.00  0.70           C  
ATOM   7043  H   ALA A 469       3.771  39.411  -1.487  1.00  0.70           H  
ATOM   7044  HA  ALA A 469       4.044  37.586   0.658  1.00  0.70           H  
ATOM   7045 1HB  ALA A 469       1.803  36.806  -0.056  1.00  0.70           H  
ATOM   7046 2HB  ALA A 469       1.898  38.578  -0.102  1.00  0.70           H  
ATOM   7047 3HB  ALA A 469       2.050  37.633  -1.601  1.00  0.70           H  
ATOM   7048  N   ASN A 470       4.392  36.206  -2.320  1.00  0.68           N  
ATOM   7049  CA  ASN A 470       4.833  34.961  -2.935  1.00  0.68           C  
ATOM   7050  C   ASN A 470       6.238  34.642  -2.458  1.00  0.68           C  
ATOM   7051  O   ASN A 470       6.540  33.501  -2.090  1.00  0.68           O  
ATOM   7052  CB  ASN A 470       4.804  35.071  -4.454  1.00  0.68           C  
ATOM   7053  CG  ASN A 470       3.411  35.029  -5.060  1.00  0.68           C  
ATOM   7054  OD1 ASN A 470       2.450  34.538  -4.461  1.00  0.68           O  
ATOM   7055  ND2 ASN A 470       3.291  35.549  -6.253  1.00  0.68           N  
ATOM   7056  H   ASN A 470       4.180  37.018  -2.903  1.00  0.68           H  
ATOM   7057  HA  ASN A 470       4.177  34.152  -2.614  1.00  0.68           H  
ATOM   7058 1HB  ASN A 470       5.278  36.008  -4.749  1.00  0.68           H  
ATOM   7059 2HB  ASN A 470       5.399  34.263  -4.885  1.00  0.68           H  
ATOM   7060 1HD2 ASN A 470       2.403  35.551  -6.714  1.00  0.68           H  
ATOM   7061 2HD2 ASN A 470       4.084  35.952  -6.699  1.00  0.68           H  
ATOM   7062  N   ILE A 471       7.069  35.684  -2.403  1.00  0.68           N  
ATOM   7063  CA  ILE A 471       8.447  35.590  -1.976  1.00  0.68           C  
ATOM   7064  C   ILE A 471       8.574  35.282  -0.500  1.00  0.68           C  
ATOM   7065  O   ILE A 471       9.292  34.365  -0.131  1.00  0.68           O  
ATOM   7066  CB  ILE A 471       9.188  36.894  -2.304  1.00  0.68           C  
ATOM   7067  CG1 ILE A 471       9.333  37.075  -3.830  1.00  0.68           C  
ATOM   7068  CG2 ILE A 471      10.480  36.922  -1.607  1.00  0.68           C  
ATOM   7069  CD1 ILE A 471       9.792  38.465  -4.228  1.00  0.68           C  
ATOM   7070  H   ILE A 471       6.730  36.591  -2.712  1.00  0.68           H  
ATOM   7071  HA  ILE A 471       8.926  34.790  -2.517  1.00  0.68           H  
ATOM   7072  HB  ILE A 471       8.590  37.732  -1.958  1.00  0.68           H  
ATOM   7073 1HG1 ILE A 471      10.037  36.365  -4.203  1.00  0.68           H  
ATOM   7074 2HG1 ILE A 471       8.375  36.876  -4.305  1.00  0.68           H  
ATOM   7075 1HG2 ILE A 471      10.953  37.849  -1.831  1.00  0.68           H  
ATOM   7076 2HG2 ILE A 471      10.316  36.842  -0.542  1.00  0.68           H  
ATOM   7077 3HG2 ILE A 471      11.085  36.122  -1.919  1.00  0.68           H  
ATOM   7078 1HD1 ILE A 471       9.872  38.525  -5.316  1.00  0.68           H  
ATOM   7079 2HD1 ILE A 471       9.068  39.203  -3.875  1.00  0.68           H  
ATOM   7080 3HD1 ILE A 471      10.754  38.659  -3.781  1.00  0.68           H  
ATOM   7081  N   ALA A 472       7.870  36.006   0.357  1.00  0.69           N  
ATOM   7082  CA  ALA A 472       7.958  35.756   1.783  1.00  0.69           C  
ATOM   7083  C   ALA A 472       7.494  34.343   2.110  1.00  0.69           C  
ATOM   7084  O   ALA A 472       8.120  33.645   2.911  1.00  0.69           O  
ATOM   7085  CB  ALA A 472       7.132  36.781   2.536  1.00  0.69           C  
ATOM   7086  H   ALA A 472       7.276  36.749   0.018  1.00  0.69           H  
ATOM   7087  HA  ALA A 472       9.002  35.847   2.084  1.00  0.69           H  
ATOM   7088 1HB  ALA A 472       7.208  36.608   3.604  1.00  0.69           H  
ATOM   7089 2HB  ALA A 472       7.495  37.780   2.303  1.00  0.69           H  
ATOM   7090 3HB  ALA A 472       6.103  36.709   2.228  1.00  0.69           H  
ATOM   7091  N   GLY A 473       6.421  33.897   1.450  1.00  0.71           N  
ATOM   7092  CA  GLY A 473       5.900  32.559   1.662  1.00  0.71           C  
ATOM   7093  C   GLY A 473       6.953  31.547   1.261  1.00  0.71           C  
ATOM   7094  O   GLY A 473       7.375  30.707   2.061  1.00  0.71           O  
ATOM   7095  H   GLY A 473       5.924  34.500   0.794  1.00  0.71           H  
ATOM   7096 1HA  GLY A 473       5.630  32.430   2.709  1.00  0.71           H  
ATOM   7097 2HA  GLY A 473       4.998  32.422   1.065  1.00  0.71           H  
ATOM   7098  N   PHE A 474       7.416  31.663   0.021  1.00  0.74           N  
ATOM   7099  CA  PHE A 474       8.420  30.775  -0.517  1.00  0.74           C  
ATOM   7100  C   PHE A 474       9.687  30.730   0.298  1.00  0.74           C  
ATOM   7101  O   PHE A 474      10.223  29.651   0.525  1.00  0.74           O  
ATOM   7102  CB  PHE A 474       8.797  31.160  -1.917  1.00  0.74           C  
ATOM   7103  CG  PHE A 474       9.870  30.318  -2.414  1.00  0.74           C  
ATOM   7104  CD1 PHE A 474       9.637  29.045  -2.916  1.00  0.74           C  
ATOM   7105  CD2 PHE A 474      11.136  30.780  -2.349  1.00  0.74           C  
ATOM   7106  CE1 PHE A 474      10.683  28.281  -3.347  1.00  0.74           C  
ATOM   7107  CE2 PHE A 474      12.156  30.037  -2.761  1.00  0.74           C  
ATOM   7108  CZ  PHE A 474      11.942  28.779  -3.267  1.00  0.74           C  
ATOM   7109  H   PHE A 474       7.053  32.394  -0.592  1.00  0.74           H  
ATOM   7110  HA  PHE A 474       8.001  29.770  -0.534  1.00  0.74           H  
ATOM   7111 1HB  PHE A 474       7.939  31.075  -2.569  1.00  0.74           H  
ATOM   7112 2HB  PHE A 474       9.134  32.196  -1.924  1.00  0.74           H  
ATOM   7113  HD1 PHE A 474       8.626  28.661  -2.966  1.00  0.74           H  
ATOM   7114  HD2 PHE A 474      11.316  31.778  -1.946  1.00  0.74           H  
ATOM   7115  HE1 PHE A 474      10.515  27.284  -3.742  1.00  0.74           H  
ATOM   7116  HE2 PHE A 474      13.140  30.442  -2.683  1.00  0.74           H  
ATOM   7117  HZ  PHE A 474      12.772  28.182  -3.599  1.00  0.74           H  
ATOM   7118  N   LEU A 475      10.223  31.885   0.678  1.00  0.77           N  
ATOM   7119  CA  LEU A 475      11.476  31.892   1.402  1.00  0.77           C  
ATOM   7120  C   LEU A 475      11.340  31.177   2.726  1.00  0.77           C  
ATOM   7121  O   LEU A 475      12.229  30.422   3.108  1.00  0.77           O  
ATOM   7122  CB  LEU A 475      11.956  33.321   1.616  1.00  0.77           C  
ATOM   7123  CG  LEU A 475      12.394  34.016   0.346  1.00  0.77           C  
ATOM   7124  CD1 LEU A 475      12.702  35.428   0.652  1.00  0.77           C  
ATOM   7125  CD2 LEU A 475      13.564  33.307  -0.244  1.00  0.77           C  
ATOM   7126  H   LEU A 475       9.759  32.761   0.465  1.00  0.77           H  
ATOM   7127  HA  LEU A 475      12.218  31.373   0.802  1.00  0.77           H  
ATOM   7128 1HB  LEU A 475      11.131  33.897   2.044  1.00  0.77           H  
ATOM   7129 2HB  LEU A 475      12.783  33.319   2.320  1.00  0.77           H  
ATOM   7130  HG  LEU A 475      11.595  33.996  -0.374  1.00  0.77           H  
ATOM   7131 1HD1 LEU A 475      12.990  35.906  -0.261  1.00  0.77           H  
ATOM   7132 2HD1 LEU A 475      11.818  35.911   1.063  1.00  0.77           H  
ATOM   7133 3HD1 LEU A 475      13.515  35.479   1.374  1.00  0.77           H  
ATOM   7134 1HD2 LEU A 475      13.860  33.815  -1.156  1.00  0.77           H  
ATOM   7135 2HD2 LEU A 475      14.388  33.320   0.466  1.00  0.77           H  
ATOM   7136 3HD2 LEU A 475      13.297  32.275  -0.470  1.00  0.77           H  
ATOM   7137  N   LYS A 476      10.213  31.339   3.414  1.00  0.82           N  
ATOM   7138  CA  LYS A 476      10.065  30.629   4.672  1.00  0.82           C  
ATOM   7139  C   LYS A 476      10.053  29.123   4.406  1.00  0.82           C  
ATOM   7140  O   LYS A 476      10.639  28.334   5.166  1.00  0.82           O  
ATOM   7141  CB  LYS A 476       8.821  31.117   5.399  1.00  0.82           C  
ATOM   7142  CG  LYS A 476       8.993  32.541   5.943  1.00  0.82           C  
ATOM   7143  CD  LYS A 476       7.769  33.053   6.655  1.00  0.82           C  
ATOM   7144  CE  LYS A 476       7.952  34.506   7.082  1.00  0.82           C  
ATOM   7145  NZ  LYS A 476       9.144  34.683   7.976  1.00  0.82           N  
ATOM   7146  H   LYS A 476       9.474  31.973   3.092  1.00  0.82           H  
ATOM   7147  HA  LYS A 476      10.930  30.851   5.296  1.00  0.82           H  
ATOM   7148 1HB  LYS A 476       7.984  31.139   4.700  1.00  0.82           H  
ATOM   7149 2HB  LYS A 476       8.564  30.443   6.213  1.00  0.82           H  
ATOM   7150 1HG  LYS A 476       9.832  32.556   6.637  1.00  0.82           H  
ATOM   7151 2HG  LYS A 476       9.224  33.211   5.119  1.00  0.82           H  
ATOM   7152 1HD  LYS A 476       6.920  33.006   5.970  1.00  0.82           H  
ATOM   7153 2HD  LYS A 476       7.545  32.438   7.526  1.00  0.82           H  
ATOM   7154 1HE  LYS A 476       8.073  35.126   6.194  1.00  0.82           H  
ATOM   7155 2HE  LYS A 476       7.056  34.827   7.616  1.00  0.82           H  
ATOM   7156 1HZ  LYS A 476       9.229  35.655   8.239  1.00  0.82           H  
ATOM   7157 2HZ  LYS A 476       9.048  34.118   8.806  1.00  0.82           H  
ATOM   7158 3HZ  LYS A 476       9.974  34.397   7.474  1.00  0.82           H  
ATOM   7159  N   VAL A 477       9.441  28.715   3.292  1.00  0.87           N  
ATOM   7160  CA  VAL A 477       9.438  27.303   2.966  1.00  0.87           C  
ATOM   7161  C   VAL A 477      10.857  26.843   2.676  1.00  0.87           C  
ATOM   7162  O   VAL A 477      11.322  25.864   3.247  1.00  0.87           O  
ATOM   7163  CB  VAL A 477       8.608  27.005   1.706  1.00  0.87           C  
ATOM   7164  CG1 VAL A 477       8.779  25.638   1.340  1.00  0.87           C  
ATOM   7165  CG2 VAL A 477       7.199  27.271   1.917  1.00  0.87           C  
ATOM   7166  H   VAL A 477       8.953  29.390   2.695  1.00  0.87           H  
ATOM   7167  HA  VAL A 477       9.037  26.751   3.811  1.00  0.87           H  
ATOM   7168  HB  VAL A 477       8.968  27.614   0.891  1.00  0.87           H  
ATOM   7169 1HG1 VAL A 477       8.199  25.489   0.474  1.00  0.87           H  
ATOM   7170 2HG1 VAL A 477       9.827  25.424   1.141  1.00  0.87           H  
ATOM   7171 3HG1 VAL A 477       8.414  25.009   2.141  1.00  0.87           H  
ATOM   7172 1HG2 VAL A 477       6.650  27.058   1.006  1.00  0.87           H  
ATOM   7173 2HG2 VAL A 477       6.836  26.640   2.719  1.00  0.87           H  
ATOM   7174 3HG2 VAL A 477       7.077  28.307   2.176  1.00  0.87           H  
ATOM   7175  N   ALA A 478      11.556  27.602   1.837  1.00  0.94           N  
ATOM   7176  CA  ALA A 478      12.912  27.310   1.399  1.00  0.94           C  
ATOM   7177  C   ALA A 478      13.889  27.229   2.543  1.00  0.94           C  
ATOM   7178  O   ALA A 478      14.862  26.489   2.464  1.00  0.94           O  
ATOM   7179  CB  ALA A 478      13.379  28.371   0.426  1.00  0.94           C  
ATOM   7180  H   ALA A 478      11.101  28.420   1.448  1.00  0.94           H  
ATOM   7181  HA  ALA A 478      12.900  26.344   0.911  1.00  0.94           H  
ATOM   7182 1HB  ALA A 478      14.369  28.117   0.085  1.00  0.94           H  
ATOM   7183 2HB  ALA A 478      12.697  28.411  -0.414  1.00  0.94           H  
ATOM   7184 3HB  ALA A 478      13.399  29.334   0.923  1.00  0.94           H  
ATOM   7185  N   HIS A 479      13.672  28.030   3.581  1.00  1.02           N  
ATOM   7186  CA  HIS A 479      14.548  28.032   4.737  1.00  1.02           C  
ATOM   7187  C   HIS A 479      14.249  26.854   5.675  1.00  1.02           C  
ATOM   7188  O   HIS A 479      15.138  26.401   6.400  1.00  1.02           O  
ATOM   7189  CB  HIS A 479      14.447  29.378   5.438  1.00  1.02           C  
ATOM   7190  CG  HIS A 479      14.931  30.479   4.533  1.00  1.02           C  
ATOM   7191  ND1 HIS A 479      14.746  31.823   4.801  1.00  1.02           N  
ATOM   7192  CD2 HIS A 479      15.556  30.415   3.332  1.00  1.02           C  
ATOM   7193  CE1 HIS A 479      15.246  32.534   3.798  1.00  1.02           C  
ATOM   7194  NE2 HIS A 479      15.740  31.696   2.901  1.00  1.02           N  
ATOM   7195  H   HIS A 479      12.883  28.674   3.558  1.00  1.02           H  
ATOM   7196  HA  HIS A 479      15.577  27.916   4.401  1.00  1.02           H  
ATOM   7197 1HB  HIS A 479      13.405  29.575   5.702  1.00  1.02           H  
ATOM   7198 2HB  HIS A 479      15.039  29.373   6.350  1.00  1.02           H  
ATOM   7199  HD2 HIS A 479      15.850  29.509   2.801  1.00  1.02           H  
ATOM   7200  HE1 HIS A 479      15.246  33.620   3.724  1.00  1.02           H  
ATOM   7201  HE2 HIS A 479      16.183  31.931   2.018  1.00  1.02           H  
ATOM   7202  N   SER A 480      12.991  26.364   5.672  1.00  1.13           N  
ATOM   7203  CA  SER A 480      12.629  25.166   6.437  1.00  1.13           C  
ATOM   7204  C   SER A 480      13.282  23.977   5.711  1.00  1.13           C  
ATOM   7205  O   SER A 480      13.891  23.089   6.324  1.00  1.13           O  
ATOM   7206  CB  SER A 480      11.124  25.034   6.530  1.00  1.13           C  
ATOM   7207  OG  SER A 480      10.588  26.107   7.272  1.00  1.13           O  
ATOM   7208  H   SER A 480      12.269  26.830   5.120  1.00  1.13           H  
ATOM   7209  HA  SER A 480      13.046  25.237   7.441  1.00  1.13           H  
ATOM   7210 1HB  SER A 480      10.694  25.021   5.538  1.00  1.13           H  
ATOM   7211 2HB  SER A 480      10.870  24.092   7.012  1.00  1.13           H  
ATOM   7212  HG  SER A 480      10.596  26.880   6.666  1.00  1.13           H  
ATOM   7213  N   TYR A 481      13.211  24.038   4.383  1.00  1.28           N  
ATOM   7214  CA  TYR A 481      13.895  23.112   3.509  1.00  1.28           C  
ATOM   7215  C   TYR A 481      15.313  23.554   3.620  1.00  1.28           C  
ATOM   7216  O   TYR A 481      15.592  24.481   4.361  1.00  1.28           O  
ATOM   7217  CB  TYR A 481      13.471  23.213   2.064  1.00  1.28           C  
ATOM   7218  CG  TYR A 481      12.190  22.677   1.681  1.00  1.28           C  
ATOM   7219  CD1 TYR A 481      11.075  22.986   2.365  1.00  1.28           C  
ATOM   7220  CD2 TYR A 481      12.126  21.877   0.561  1.00  1.28           C  
ATOM   7221  CE1 TYR A 481       9.901  22.504   1.959  1.00  1.28           C  
ATOM   7222  CE2 TYR A 481      10.943  21.398   0.158  1.00  1.28           C  
ATOM   7223  CZ  TYR A 481       9.847  21.716   0.862  1.00  1.28           C  
ATOM   7224  OH  TYR A 481       8.690  21.262   0.499  1.00  1.28           O  
ATOM   7225  H   TYR A 481      12.657  24.783   3.962  1.00  1.28           H  
ATOM   7226  HA  TYR A 481      13.807  22.093   3.879  1.00  1.28           H  
ATOM   7227 1HB  TYR A 481      13.478  24.259   1.797  1.00  1.28           H  
ATOM   7228 2HB  TYR A 481      14.216  22.728   1.459  1.00  1.28           H  
ATOM   7229  HD1 TYR A 481      11.123  23.608   3.241  1.00  1.28           H  
ATOM   7230  HD2 TYR A 481      13.021  21.638   0.001  1.00  1.28           H  
ATOM   7231  HE1 TYR A 481       8.994  22.741   2.507  1.00  1.28           H  
ATOM   7232  HE2 TYR A 481      10.868  20.766  -0.723  1.00  1.28           H  
ATOM   7233  HH  TYR A 481       8.780  20.604  -0.211  1.00  1.28           H  
ATOM   7234  N   CYS A 482      16.235  22.875   2.979  1.00  1.49           N  
ATOM   7235  CA  CYS A 482      17.654  23.217   3.088  1.00  1.49           C  
ATOM   7236  C   CYS A 482      18.134  22.760   4.467  1.00  1.49           C  
ATOM   7237  O   CYS A 482      18.802  21.734   4.553  1.00  1.49           O  
ATOM   7238  CB  CYS A 482      17.949  24.728   2.880  1.00  1.49           C  
ATOM   7239  SG  CYS A 482      17.465  25.372   1.257  1.00  1.49           S  
ATOM   7240  H   CYS A 482      15.949  22.117   2.387  1.00  1.49           H  
ATOM   7241  HA  CYS A 482      18.208  22.667   2.327  1.00  1.49           H  
ATOM   7242 1HB  CYS A 482      17.538  25.371   3.644  1.00  1.49           H  
ATOM   7243 2HB  CYS A 482      19.026  24.855   2.951  1.00  1.49           H  
ATOM   7244  HG  CYS A 482      16.218  25.741   1.647  1.00  1.49           H  
ATOM   7245  N   ASP A 483      17.657  23.414   5.538  1.00  1.79           N  
ATOM   7246  CA  ASP A 483      17.968  23.087   6.931  1.00  1.79           C  
ATOM   7247  C   ASP A 483      17.586  21.644   7.264  1.00  1.79           C  
ATOM   7248  O   ASP A 483      18.312  20.954   7.979  1.00  1.79           O  
ATOM   7249  CB  ASP A 483      17.189  24.033   7.864  1.00  1.79           C  
ATOM   7250  CG  ASP A 483      17.578  23.913   9.359  1.00  1.79           C  
ATOM   7251  OD1 ASP A 483      18.695  24.252   9.689  1.00  1.79           O  
ATOM   7252  OD2 ASP A 483      16.754  23.487  10.152  1.00  1.79           O  
ATOM   7253  H   ASP A 483      17.051  24.211   5.356  1.00  1.79           H  
ATOM   7254  HA  ASP A 483      19.038  23.213   7.090  1.00  1.79           H  
ATOM   7255 1HB  ASP A 483      17.340  25.064   7.538  1.00  1.79           H  
ATOM   7256 2HB  ASP A 483      16.117  23.830   7.759  1.00  1.79           H  
ATOM   7257  N   GLN A 484      16.504  21.149   6.666  1.00  2.20           N  
ATOM   7258  CA  GLN A 484      16.081  19.769   6.886  1.00  2.20           C  
ATOM   7259  C   GLN A 484      16.756  18.752   5.942  1.00  2.20           C  
ATOM   7260  O   GLN A 484      16.368  17.583   5.922  1.00  2.20           O  
ATOM   7261  CB  GLN A 484      14.553  19.665   6.834  1.00  2.20           C  
ATOM   7262  CG  GLN A 484      13.862  20.413   7.993  1.00  2.20           C  
ATOM   7263  CD  GLN A 484      14.165  19.791   9.349  1.00  2.20           C  
ATOM   7264  OE1 GLN A 484      13.939  18.592   9.539  1.00  2.20           O  
ATOM   7265  NE2 GLN A 484      14.681  20.579  10.294  1.00  2.20           N  
ATOM   7266  H   GLN A 484      15.906  21.775   6.124  1.00  2.20           H  
ATOM   7267  HA  GLN A 484      16.373  19.500   7.900  1.00  2.20           H  
ATOM   7268 1HB  GLN A 484      14.188  20.091   5.897  1.00  2.20           H  
ATOM   7269 2HB  GLN A 484      14.250  18.619   6.867  1.00  2.20           H  
ATOM   7270 1HG  GLN A 484      14.233  21.431   8.024  1.00  2.20           H  
ATOM   7271 2HG  GLN A 484      12.784  20.414   7.848  1.00  2.20           H  
ATOM   7272 1HE2 GLN A 484      14.899  20.205  11.195  1.00  2.20           H  
ATOM   7273 2HE2 GLN A 484      14.871  21.556  10.104  1.00  2.20           H  
ATOM   7274  N   GLY A 485      17.764  19.184   5.166  1.00  2.71           N  
ATOM   7275  CA  GLY A 485      18.503  18.281   4.275  1.00  2.71           C  
ATOM   7276  C   GLY A 485      17.936  18.187   2.863  1.00  2.71           C  
ATOM   7277  O   GLY A 485      17.805  17.098   2.308  1.00  2.71           O  
ATOM   7278  H   GLY A 485      18.053  20.158   5.203  1.00  2.71           H  
ATOM   7279 1HA  GLY A 485      19.537  18.620   4.219  1.00  2.71           H  
ATOM   7280 2HA  GLY A 485      18.527  17.288   4.721  1.00  2.71           H  
ATOM   7281  N   CYS A 486      17.561  19.322   2.291  1.00  3.32           N  
ATOM   7282  CA  CYS A 486      17.001  19.291   0.926  1.00  3.32           C  
ATOM   7283  C   CYS A 486      18.036  19.177  -0.190  1.00  3.32           C  
ATOM   7284  O   CYS A 486      18.963  20.000  -0.283  1.00  3.32           O  
ATOM   7285  CB  CYS A 486      16.147  20.498   0.600  1.00  3.32           C  
ATOM   7286  SG  CYS A 486      15.454  20.420  -1.058  1.00  3.32           S  
ATOM   7287  H   CYS A 486      17.731  20.179   2.814  1.00  3.32           H  
ATOM   7288  HA  CYS A 486      16.354  18.414   0.859  1.00  3.32           H  
ATOM   7289 1HB  CYS A 486      15.329  20.580   1.310  1.00  3.32           H  
ATOM   7290 2HB  CYS A 486      16.754  21.396   0.657  1.00  3.32           H  
ATOM   7291  HG  CYS A 486      16.504  19.785  -1.609  1.00  3.32           H  
ATOM   7292  N   VAL A 487      17.828  18.174  -1.039  1.00  3.96           N  
ATOM   7293  CA  VAL A 487      18.663  17.870  -2.192  1.00  3.96           C  
ATOM   7294  C   VAL A 487      18.047  16.747  -3.010  1.00  3.96           C  
ATOM   7295  O   VAL A 487      18.027  16.796  -4.238  1.00  3.96           O  
ATOM   7296  OXT VAL A 487      17.712  15.712  -2.441  1.00  3.96           O  
ATOM   7297  CB  VAL A 487      20.089  17.466  -1.755  1.00  3.96           C  
ATOM   7298  CG1 VAL A 487      20.042  16.230  -0.858  1.00  3.96           C  
ATOM   7299  CG2 VAL A 487      20.925  17.177  -2.999  1.00  3.96           C  
ATOM   7300  H   VAL A 487      17.040  17.568  -0.850  1.00  3.96           H  
ATOM   7301  HA  VAL A 487      18.728  18.760  -2.819  1.00  3.96           H  
ATOM   7302  HB  VAL A 487      20.543  18.277  -1.188  1.00  3.96           H  
ATOM   7303 1HG1 VAL A 487      21.054  15.961  -0.558  1.00  3.96           H  
ATOM   7304 2HG1 VAL A 487      19.446  16.442   0.034  1.00  3.96           H  
ATOM   7305 3HG1 VAL A 487      19.595  15.402  -1.400  1.00  3.96           H  
ATOM   7306 1HG2 VAL A 487      21.934  16.898  -2.701  1.00  3.96           H  
ATOM   7307 2HG2 VAL A 487      20.475  16.360  -3.561  1.00  3.96           H  
ATOM   7308 3HG2 VAL A 487      20.966  18.069  -3.629  1.00  3.96           H  
TER    7309
ENDMDL

REMARK ID 690502 MODEL 3 2025-10-11_00000239_full_19
PFRMAT TS
TARGET 2025-10-11_00000239_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -4.672  -0.484   4.280  1.00  8.71           N  
ATOM      2  CA  MET A   9      -3.595   0.207   3.579  1.00  8.71           C  
ATOM      3  C   MET A   9      -3.947   1.672   3.356  1.00  8.71           C  
ATOM      4  O   MET A   9      -4.960   1.981   2.732  1.00  8.71           O  
ATOM      5  CB  MET A   9      -3.320  -0.476   2.233  1.00  8.71           C  
ATOM      6  CG  MET A   9      -2.167   0.131   1.432  1.00  8.71           C  
ATOM      7  SD  MET A   9      -1.850  -0.694  -0.137  1.00  8.71           S  
ATOM      8  CE  MET A   9      -3.177  -0.025  -1.121  1.00  8.71           C  
ATOM      9 1H   MET A   9      -4.750  -1.427   3.927  1.00  8.71           H  
ATOM     10 2H   MET A   9      -4.471  -0.512   5.269  1.00  8.71           H  
ATOM     11 3H   MET A   9      -5.541   0.005   4.127  1.00  8.71           H  
ATOM     12  HA  MET A   9      -2.696   0.168   4.194  1.00  8.71           H  
ATOM     13 1HB  MET A   9      -3.095  -1.529   2.399  1.00  8.71           H  
ATOM     14 2HB  MET A   9      -4.215  -0.424   1.613  1.00  8.71           H  
ATOM     15 1HG  MET A   9      -2.430   1.143   1.200  1.00  8.71           H  
ATOM     16 2HG  MET A   9      -1.244   0.135   2.018  1.00  8.71           H  
ATOM     17 1HE  MET A   9      -3.126  -0.435  -2.129  1.00  8.71           H  
ATOM     18 2HE  MET A   9      -4.129  -0.284  -0.667  1.00  8.71           H  
ATOM     19 3HE  MET A   9      -3.079   1.060  -1.166  1.00  8.71           H  
ATOM     20  N   GLY A  10      -3.117   2.576   3.881  1.00  8.36           N  
ATOM     21  CA  GLY A  10      -3.319   4.020   3.699  1.00  8.36           C  
ATOM     22  C   GLY A  10      -2.491   4.578   2.529  1.00  8.36           C  
ATOM     23  O   GLY A  10      -2.469   5.791   2.301  1.00  8.36           O  
ATOM     24  H   GLY A  10      -2.299   2.293   4.415  1.00  8.36           H  
ATOM     25 1HA  GLY A  10      -4.375   4.222   3.522  1.00  8.36           H  
ATOM     26 2HA  GLY A  10      -3.066   4.535   4.619  1.00  8.36           H  
ATOM     27  N   THR A  11      -1.819   3.662   1.804  1.00  8.01           N  
ATOM     28  CA  THR A  11      -0.960   3.928   0.640  1.00  8.01           C  
ATOM     29  C   THR A  11       0.263   4.847   0.860  1.00  8.01           C  
ATOM     30  O   THR A  11       0.269   5.992   0.418  1.00  8.01           O  
ATOM     31  CB  THR A  11      -1.829   4.418  -0.519  1.00  8.01           C  
ATOM     32  OG1 THR A  11      -2.980   3.589  -0.613  1.00  8.01           O  
ATOM     33  CG2 THR A  11      -1.107   4.363  -1.802  1.00  8.01           C  
ATOM     34  H   THR A  11      -1.907   2.706   2.096  1.00  8.01           H  
ATOM     35  HA  THR A  11      -0.568   2.965   0.320  1.00  8.01           H  
ATOM     36  HB  THR A  11      -2.136   5.430  -0.331  1.00  8.01           H  
ATOM     37  HG1 THR A  11      -3.610   4.019  -1.193  1.00  8.01           H  
ATOM     38 1HG2 THR A  11      -1.756   4.696  -2.574  1.00  8.01           H  
ATOM     39 2HG2 THR A  11      -0.270   5.016  -1.743  1.00  8.01           H  
ATOM     40 3HG2 THR A  11      -0.784   3.341  -2.010  1.00  8.01           H  
ATOM     41  N   LEU A  12       1.263   4.368   1.622  1.00  7.70           N  
ATOM     42  CA  LEU A  12       2.473   5.153   1.924  1.00  7.70           C  
ATOM     43  C   LEU A  12       3.792   4.479   1.517  1.00  7.70           C  
ATOM     44  O   LEU A  12       4.157   3.447   2.085  1.00  7.70           O  
ATOM     45  CB  LEU A  12       2.598   5.372   3.414  1.00  7.70           C  
ATOM     46  CG  LEU A  12       3.795   6.155   3.847  1.00  7.70           C  
ATOM     47  CD1 LEU A  12       3.659   7.564   3.268  1.00  7.70           C  
ATOM     48  CD2 LEU A  12       3.857   6.125   5.355  1.00  7.70           C  
ATOM     49  H   LEU A  12       1.208   3.395   1.908  1.00  7.70           H  
ATOM     50  HA  LEU A  12       2.396   6.107   1.409  1.00  7.70           H  
ATOM     51 1HB  LEU A  12       1.749   5.866   3.744  1.00  7.70           H  
ATOM     52 2HB  LEU A  12       2.633   4.402   3.911  1.00  7.70           H  
ATOM     53  HG  LEU A  12       4.709   5.712   3.447  1.00  7.70           H  
ATOM     54 1HD1 LEU A  12       4.484   8.158   3.549  1.00  7.70           H  
ATOM     55 2HD1 LEU A  12       3.611   7.502   2.192  1.00  7.70           H  
ATOM     56 3HD1 LEU A  12       2.747   8.026   3.641  1.00  7.70           H  
ATOM     57 1HD2 LEU A  12       4.704   6.678   5.725  1.00  7.70           H  
ATOM     58 2HD2 LEU A  12       2.951   6.538   5.750  1.00  7.70           H  
ATOM     59 3HD2 LEU A  12       3.934   5.106   5.671  1.00  7.70           H  
ATOM     60  N   GLU A  13       4.539   5.088   0.589  1.00  7.43           N  
ATOM     61  CA  GLU A  13       5.802   4.501   0.145  1.00  7.43           C  
ATOM     62  C   GLU A  13       6.988   5.419   0.409  1.00  7.43           C  
ATOM     63  O   GLU A  13       8.046   4.970   0.829  1.00  7.43           O  
ATOM     64  CB  GLU A  13       5.758   4.188  -1.347  1.00  7.43           C  
ATOM     65  CG  GLU A  13       6.909   3.403  -1.890  1.00  7.43           C  
ATOM     66  CD  GLU A  13       6.852   1.953  -1.446  1.00  7.43           C  
ATOM     67  OE1 GLU A  13       5.753   1.442  -1.231  1.00  7.43           O  
ATOM     68  OE2 GLU A  13       7.895   1.352  -1.321  1.00  7.43           O  
ATOM     69  H   GLU A  13       4.223   5.952   0.172  1.00  7.43           H  
ATOM     70  HA  GLU A  13       5.964   3.571   0.689  1.00  7.43           H  
ATOM     71 1HB  GLU A  13       4.940   3.545  -1.496  1.00  7.43           H  
ATOM     72 2HB  GLU A  13       5.605   5.096  -1.936  1.00  7.43           H  
ATOM     73 1HG  GLU A  13       6.887   3.443  -2.979  1.00  7.43           H  
ATOM     74 2HG  GLU A  13       7.841   3.855  -1.549  1.00  7.43           H  
ATOM     75  N   ALA A  14       6.822   6.709   0.104  1.00  7.22           N  
ATOM     76  CA  ALA A  14       7.910   7.684   0.203  1.00  7.22           C  
ATOM     77  C   ALA A  14       8.460   7.856   1.611  1.00  7.22           C  
ATOM     78  O   ALA A  14       9.667   8.036   1.817  1.00  7.22           O  
ATOM     79  CB  ALA A  14       7.426   9.039  -0.279  1.00  7.22           C  
ATOM     80  H   ALA A  14       5.918   7.032  -0.217  1.00  7.22           H  
ATOM     81  HA  ALA A  14       8.722   7.339  -0.436  1.00  7.22           H  
ATOM     82 1HB  ALA A  14       8.247   9.753  -0.237  1.00  7.22           H  
ATOM     83 2HB  ALA A  14       7.073   8.954  -1.296  1.00  7.22           H  
ATOM     84 3HB  ALA A  14       6.614   9.384   0.363  1.00  7.22           H  
ATOM     85  N   GLN A  15       7.592   7.801   2.605  1.00  7.00           N  
ATOM     86  CA  GLN A  15       8.079   8.087   3.933  1.00  7.00           C  
ATOM     87  C   GLN A  15       8.600   6.837   4.590  1.00  7.00           C  
ATOM     88  O   GLN A  15       7.857   6.092   5.234  1.00  7.00           O  
ATOM     89  CB  GLN A  15       7.023   8.762   4.793  1.00  7.00           C  
ATOM     90  CG  GLN A  15       6.494  10.053   4.186  1.00  7.00           C  
ATOM     91  CD  GLN A  15       7.566  11.075   3.918  1.00  7.00           C  
ATOM     92  OE1 GLN A  15       8.594  11.131   4.599  1.00  7.00           O  
ATOM     93  NE2 GLN A  15       7.326  11.884   2.893  1.00  7.00           N  
ATOM     94  H   GLN A  15       6.619   7.604   2.430  1.00  7.00           H  
ATOM     95  HA  GLN A  15       8.912   8.783   3.850  1.00  7.00           H  
ATOM     96 1HB  GLN A  15       6.215   8.093   4.968  1.00  7.00           H  
ATOM     97 2HB  GLN A  15       7.454   9.010   5.765  1.00  7.00           H  
ATOM     98 1HG  GLN A  15       6.016   9.834   3.236  1.00  7.00           H  
ATOM     99 2HG  GLN A  15       5.770  10.495   4.877  1.00  7.00           H  
ATOM    100 1HE2 GLN A  15       7.987  12.605   2.644  1.00  7.00           H  
ATOM    101 2HE2 GLN A  15       6.467  11.771   2.362  1.00  7.00           H  
ATOM    102  N   THR A  16       9.895   6.628   4.387  1.00  6.64           N  
ATOM    103  CA  THR A  16      10.639   5.467   4.870  1.00  6.64           C  
ATOM    104  C   THR A  16      11.602   5.797   6.017  1.00  6.64           C  
ATOM    105  O   THR A  16      12.283   4.910   6.529  1.00  6.64           O  
ATOM    106  CB  THR A  16      11.456   4.851   3.721  1.00  6.64           C  
ATOM    107  OG1 THR A  16      12.408   5.824   3.222  1.00  6.64           O  
ATOM    108  CG2 THR A  16      10.531   4.459   2.600  1.00  6.64           C  
ATOM    109  H   THR A  16      10.351   7.305   3.776  1.00  6.64           H  
ATOM    110  HA  THR A  16       9.925   4.726   5.229  1.00  6.64           H  
ATOM    111  HB  THR A  16      11.991   3.976   4.084  1.00  6.64           H  
ATOM    112  HG1 THR A  16      11.921   6.512   2.737  1.00  6.64           H  
ATOM    113 1HG2 THR A  16      11.102   4.027   1.781  1.00  6.64           H  
ATOM    114 2HG2 THR A  16       9.802   3.733   2.955  1.00  6.64           H  
ATOM    115 3HG2 THR A  16      10.017   5.346   2.249  1.00  6.64           H  
ATOM    116  N   GLN A  17      11.695   7.076   6.378  1.00  6.04           N  
ATOM    117  CA  GLN A  17      12.664   7.512   7.378  1.00  6.04           C  
ATOM    118  C   GLN A  17      12.095   7.863   8.763  1.00  6.04           C  
ATOM    119  O   GLN A  17      10.917   8.219   8.927  1.00  6.04           O  
ATOM    120  CB  GLN A  17      13.441   8.702   6.818  1.00  6.04           C  
ATOM    121  CG  GLN A  17      14.143   8.403   5.494  1.00  6.04           C  
ATOM    122  CD  GLN A  17      15.212   7.326   5.618  1.00  6.04           C  
ATOM    123  OE1 GLN A  17      16.162   7.465   6.399  1.00  6.04           O  
ATOM    124  NE2 GLN A  17      15.061   6.245   4.848  1.00  6.04           N  
ATOM    125  H   GLN A  17      11.096   7.750   5.929  1.00  6.04           H  
ATOM    126  HA  GLN A  17      13.374   6.697   7.522  1.00  6.04           H  
ATOM    127 1HB  GLN A  17      12.768   9.548   6.671  1.00  6.04           H  
ATOM    128 2HB  GLN A  17      14.208   9.003   7.527  1.00  6.04           H  
ATOM    129 1HG  GLN A  17      13.404   8.065   4.769  1.00  6.04           H  
ATOM    130 2HG  GLN A  17      14.623   9.315   5.139  1.00  6.04           H  
ATOM    131 1HE2 GLN A  17      15.731   5.504   4.891  1.00  6.04           H  
ATOM    132 2HE2 GLN A  17      14.260   6.158   4.221  1.00  6.04           H  
ATOM    133  N   GLY A  18      12.998   7.825   9.750  1.00  5.23           N  
ATOM    134  CA  GLY A  18      12.766   8.180  11.160  1.00  5.23           C  
ATOM    135  C   GLY A  18      11.802   9.351  11.424  1.00  5.23           C  
ATOM    136  O   GLY A  18      10.815   9.172  12.135  1.00  5.23           O  
ATOM    137  H   GLY A  18      13.928   7.508   9.502  1.00  5.23           H  
ATOM    138 1HA  GLY A  18      12.376   7.298  11.668  1.00  5.23           H  
ATOM    139 2HA  GLY A  18      13.723   8.385  11.638  1.00  5.23           H  
ATOM    140  N   PRO A  19      12.055  10.554  10.868  1.00  4.31           N  
ATOM    141  CA  PRO A  19      11.280  11.784  11.008  1.00  4.31           C  
ATOM    142  C   PRO A  19       9.786  11.705  10.665  1.00  4.31           C  
ATOM    143  O   PRO A  19       9.062  12.661  10.953  1.00  4.31           O  
ATOM    144  CB  PRO A  19      12.005  12.747  10.062  1.00  4.31           C  
ATOM    145  CG  PRO A  19      13.415  12.226   9.996  1.00  4.31           C  
ATOM    146  CD  PRO A  19      13.271  10.743  10.042  1.00  4.31           C  
ATOM    147  HA  PRO A  19      11.394  12.137  12.044  1.00  4.31           H  
ATOM    148 1HB  PRO A  19      11.498  12.749   9.079  1.00  4.31           H  
ATOM    149 2HB  PRO A  19      11.944  13.772  10.452  1.00  4.31           H  
ATOM    150 1HG  PRO A  19      13.902  12.574   9.073  1.00  4.31           H  
ATOM    151 2HG  PRO A  19      14.004  12.621  10.836  1.00  4.31           H  
ATOM    152 1HD  PRO A  19      13.095  10.418   9.032  1.00  4.31           H  
ATOM    153 2HD  PRO A  19      14.161  10.295  10.491  1.00  4.31           H  
ATOM    154  N   GLY A  20       9.294  10.594  10.095  1.00  3.44           N  
ATOM    155  CA  GLY A  20       7.871  10.587   9.773  1.00  3.44           C  
ATOM    156  C   GLY A  20       7.262   9.289   9.234  1.00  3.44           C  
ATOM    157  O   GLY A  20       6.031   9.204   9.154  1.00  3.44           O  
ATOM    158  H   GLY A  20       9.888   9.800   9.867  1.00  3.44           H  
ATOM    159 1HA  GLY A  20       7.322  10.887  10.656  1.00  3.44           H  
ATOM    160 2HA  GLY A  20       7.697  11.376   9.037  1.00  3.44           H  
ATOM    161  N   SER A  21       8.058   8.265   8.903  1.00  2.72           N  
ATOM    162  CA  SER A  21       7.474   7.011   8.402  1.00  2.72           C  
ATOM    163  C   SER A  21       6.577   6.360   9.454  1.00  2.72           C  
ATOM    164  O   SER A  21       5.392   6.112   9.225  1.00  2.72           O  
ATOM    165  CB  SER A  21       8.587   6.037   8.081  1.00  2.72           C  
ATOM    166  OG  SER A  21       8.108   4.832   7.512  1.00  2.72           O  
ATOM    167  H   SER A  21       9.071   8.343   8.964  1.00  2.72           H  
ATOM    168  HA  SER A  21       6.882   7.221   7.509  1.00  2.72           H  
ATOM    169 1HB  SER A  21       9.266   6.511   7.415  1.00  2.72           H  
ATOM    170 2HB  SER A  21       9.143   5.812   8.989  1.00  2.72           H  
ATOM    171  HG  SER A  21       7.878   5.088   6.602  1.00  2.72           H  
ATOM    172  N   ASP A  22       7.137   6.141  10.647  1.00  2.18           N  
ATOM    173  CA  ASP A  22       6.423   5.498  11.747  1.00  2.18           C  
ATOM    174  C   ASP A  22       5.230   6.319  12.191  1.00  2.18           C  
ATOM    175  O   ASP A  22       4.190   5.782  12.597  1.00  2.18           O  
ATOM    176  CB  ASP A  22       7.361   5.285  12.935  1.00  2.18           C  
ATOM    177  CG  ASP A  22       8.400   4.190  12.692  1.00  2.18           C  
ATOM    178  OD1 ASP A  22       8.255   3.446  11.750  1.00  2.18           O  
ATOM    179  OD2 ASP A  22       9.336   4.118  13.449  1.00  2.18           O  
ATOM    180  H   ASP A  22       8.104   6.400  10.777  1.00  2.18           H  
ATOM    181  HA  ASP A  22       6.063   4.528  11.404  1.00  2.18           H  
ATOM    182 1HB  ASP A  22       7.881   6.219  13.157  1.00  2.18           H  
ATOM    183 2HB  ASP A  22       6.775   5.023  13.816  1.00  2.18           H  
ATOM    184  N   TYR A  23       5.376   7.632  12.093  1.00  1.80           N  
ATOM    185  CA  TYR A  23       4.340   8.523  12.550  1.00  1.80           C  
ATOM    186  C   TYR A  23       3.203   8.519  11.574  1.00  1.80           C  
ATOM    187  O   TYR A  23       2.065   8.336  11.973  1.00  1.80           O  
ATOM    188  CB  TYR A  23       4.882   9.927  12.660  1.00  1.80           C  
ATOM    189  CG  TYR A  23       5.907  10.107  13.725  1.00  1.80           C  
ATOM    190  CD1 TYR A  23       7.249   9.904  13.431  1.00  1.80           C  
ATOM    191  CD2 TYR A  23       5.525  10.508  14.989  1.00  1.80           C  
ATOM    192  CE1 TYR A  23       8.203  10.097  14.394  1.00  1.80           C  
ATOM    193  CE2 TYR A  23       6.483  10.703  15.962  1.00  1.80           C  
ATOM    194  CZ  TYR A  23       7.820  10.499  15.668  1.00  1.80           C  
ATOM    195  OH  TYR A  23       8.777  10.695  16.637  1.00  1.80           O  
ATOM    196  H   TYR A  23       6.235   8.003  11.715  1.00  1.80           H  
ATOM    197  HA  TYR A  23       3.973   8.183  13.517  1.00  1.80           H  
ATOM    198 1HB  TYR A  23       5.314  10.221  11.709  1.00  1.80           H  
ATOM    199 2HB  TYR A  23       4.057  10.608  12.862  1.00  1.80           H  
ATOM    200  HD1 TYR A  23       7.553   9.588  12.441  1.00  1.80           H  
ATOM    201  HD2 TYR A  23       4.471  10.674  15.214  1.00  1.80           H  
ATOM    202  HE1 TYR A  23       9.257   9.934  14.156  1.00  1.80           H  
ATOM    203  HE2 TYR A  23       6.188  11.021  16.962  1.00  1.80           H  
ATOM    204  HH  TYR A  23       9.645  10.511  16.267  1.00  1.80           H  
ATOM    205  N   THR A  24       3.491   8.609  10.287  1.00  1.57           N  
ATOM    206  CA  THR A  24       2.420   8.634   9.313  1.00  1.57           C  
ATOM    207  C   THR A  24       1.606   7.362   9.448  1.00  1.57           C  
ATOM    208  O   THR A  24       0.377   7.382   9.535  1.00  1.57           O  
ATOM    209  CB  THR A  24       2.992   8.764   7.894  1.00  1.57           C  
ATOM    210  OG1 THR A  24       3.730   9.981   7.794  1.00  1.57           O  
ATOM    211  CG2 THR A  24       1.872   8.767   6.863  1.00  1.57           C  
ATOM    212  H   THR A  24       4.451   8.721   9.969  1.00  1.57           H  
ATOM    213  HA  THR A  24       1.770   9.476   9.509  1.00  1.57           H  
ATOM    214  HB  THR A  24       3.669   7.932   7.704  1.00  1.57           H  
ATOM    215  HG1 THR A  24       4.571   9.882   8.306  1.00  1.57           H  
ATOM    216 1HG2 THR A  24       2.293   8.863   5.867  1.00  1.57           H  
ATOM    217 2HG2 THR A  24       1.328   7.833   6.942  1.00  1.57           H  
ATOM    218 3HG2 THR A  24       1.203   9.579   7.034  1.00  1.57           H  
ATOM    219  N   ARG A  25       2.298   6.240   9.550  1.00  1.45           N  
ATOM    220  CA  ARG A  25       1.625   4.964   9.651  1.00  1.45           C  
ATOM    221  C   ARG A  25       0.743   4.888  10.915  1.00  1.45           C  
ATOM    222  O   ARG A  25      -0.376   4.372  10.867  1.00  1.45           O  
ATOM    223  CB  ARG A  25       2.704   3.902   9.665  1.00  1.45           C  
ATOM    224  CG  ARG A  25       3.441   3.830   8.331  1.00  1.45           C  
ATOM    225  CD  ARG A  25       4.594   2.898   8.335  1.00  1.45           C  
ATOM    226  NE  ARG A  25       5.439   3.103   7.150  1.00  1.45           N  
ATOM    227  CZ  ARG A  25       5.188   2.605   5.911  1.00  1.45           C  
ATOM    228  NH1 ARG A  25       4.114   1.873   5.698  1.00  1.45           N  
ATOM    229  NH2 ARG A  25       6.005   2.858   4.902  1.00  1.45           N  
ATOM    230  H   ARG A  25       3.320   6.264   9.508  1.00  1.45           H  
ATOM    231  HA  ARG A  25       0.998   4.834   8.767  1.00  1.45           H  
ATOM    232 1HB  ARG A  25       3.435   4.130  10.443  1.00  1.45           H  
ATOM    233 2HB  ARG A  25       2.270   2.928   9.879  1.00  1.45           H  
ATOM    234 1HG  ARG A  25       2.738   3.491   7.567  1.00  1.45           H  
ATOM    235 2HG  ARG A  25       3.785   4.815   8.062  1.00  1.45           H  
ATOM    236 1HD  ARG A  25       5.205   3.081   9.223  1.00  1.45           H  
ATOM    237 2HD  ARG A  25       4.242   1.868   8.334  1.00  1.45           H  
ATOM    238  HE  ARG A  25       6.283   3.686   7.281  1.00  1.45           H  
ATOM    239 1HH1 ARG A  25       3.475   1.683   6.455  1.00  1.45           H  
ATOM    240 2HH1 ARG A  25       3.920   1.509   4.771  1.00  1.45           H  
ATOM    241 1HH2 ARG A  25       6.829   3.429   5.041  1.00  1.45           H  
ATOM    242 2HH2 ARG A  25       5.799   2.488   3.979  1.00  1.45           H  
ATOM    243  N   SER A  26       1.229   5.451  12.037  1.00  1.40           N  
ATOM    244  CA  SER A  26       0.497   5.446  13.305  1.00  1.40           C  
ATOM    245  C   SER A  26      -0.715   6.397  13.320  1.00  1.40           C  
ATOM    246  O   SER A  26      -1.816   6.018  13.752  1.00  1.40           O  
ATOM    247  CB  SER A  26       1.445   5.848  14.421  1.00  1.40           C  
ATOM    248  OG  SER A  26       2.477   4.905  14.575  1.00  1.40           O  
ATOM    249  H   SER A  26       2.166   5.858  12.033  1.00  1.40           H  
ATOM    250  HA  SER A  26       0.144   4.431  13.485  1.00  1.40           H  
ATOM    251 1HB  SER A  26       1.874   6.826  14.200  1.00  1.40           H  
ATOM    252 2HB  SER A  26       0.888   5.937  15.350  1.00  1.40           H  
ATOM    253  HG  SER A  26       3.079   5.045  13.805  1.00  1.40           H  
ATOM    254  N   LEU A  27      -0.523   7.607  12.774  1.00  1.41           N  
ATOM    255  CA  LEU A  27      -1.508   8.698  12.723  1.00  1.41           C  
ATOM    256  C   LEU A  27      -2.723   8.238  11.943  1.00  1.41           C  
ATOM    257  O   LEU A  27      -3.876   8.599  12.246  1.00  1.41           O  
ATOM    258  CB  LEU A  27      -0.857   9.906  12.028  1.00  1.41           C  
ATOM    259  CG  LEU A  27       0.298  10.596  12.820  1.00  1.41           C  
ATOM    260  CD1 LEU A  27       1.030  11.496  11.902  1.00  1.41           C  
ATOM    261  CD2 LEU A  27      -0.211  11.403  13.961  1.00  1.41           C  
ATOM    262  H   LEU A  27       0.404   7.807  12.406  1.00  1.41           H  
ATOM    263  HA  LEU A  27      -1.807   8.961  13.737  1.00  1.41           H  
ATOM    264 1HB  LEU A  27      -0.444   9.567  11.073  1.00  1.41           H  
ATOM    265 2HB  LEU A  27      -1.625  10.652  11.820  1.00  1.41           H  
ATOM    266  HG  LEU A  27       0.949   9.854  13.216  1.00  1.41           H  
ATOM    267 1HD1 LEU A  27       1.838  11.935  12.448  1.00  1.41           H  
ATOM    268 2HD1 LEU A  27       1.427  10.936  11.087  1.00  1.41           H  
ATOM    269 3HD1 LEU A  27       0.359  12.264  11.525  1.00  1.41           H  
ATOM    270 1HD2 LEU A  27       0.632  11.858  14.480  1.00  1.41           H  
ATOM    271 2HD2 LEU A  27      -0.844  12.180  13.583  1.00  1.41           H  
ATOM    272 3HD2 LEU A  27      -0.763  10.765  14.650  1.00  1.41           H  
ATOM    273  N   PHE A  28      -2.444   7.402  10.950  1.00  1.45           N  
ATOM    274  CA  PHE A  28      -3.451   6.839  10.102  1.00  1.45           C  
ATOM    275  C   PHE A  28      -3.632   5.351  10.290  1.00  1.45           C  
ATOM    276  O   PHE A  28      -3.895   4.660   9.314  1.00  1.45           O  
ATOM    277  CB  PHE A  28      -3.114   7.087   8.664  1.00  1.45           C  
ATOM    278  CG  PHE A  28      -3.019   8.489   8.366  1.00  1.45           C  
ATOM    279  CD1 PHE A  28      -1.840   9.018   8.003  1.00  1.45           C  
ATOM    280  CD2 PHE A  28      -4.098   9.297   8.473  1.00  1.45           C  
ATOM    281  CE1 PHE A  28      -1.726  10.294   7.710  1.00  1.45           C  
ATOM    282  CE2 PHE A  28      -3.986  10.630   8.176  1.00  1.45           C  
ATOM    283  CZ  PHE A  28      -2.786  11.111   7.778  1.00  1.45           C  
ATOM    284  H   PHE A  28      -1.468   7.179  10.743  1.00  1.45           H  
ATOM    285  HA  PHE A  28      -4.389   7.323  10.320  1.00  1.45           H  
ATOM    286 1HB  PHE A  28      -2.152   6.618   8.434  1.00  1.45           H  
ATOM    287 2HB  PHE A  28      -3.870   6.640   8.019  1.00  1.45           H  
ATOM    288  HD1 PHE A  28      -0.980   8.388   7.938  1.00  1.45           H  
ATOM    289  HD2 PHE A  28      -5.036   8.863   8.783  1.00  1.45           H  
ATOM    290  HE1 PHE A  28      -0.781  10.659   7.410  1.00  1.45           H  
ATOM    291  HE2 PHE A  28      -4.842  11.296   8.244  1.00  1.45           H  
ATOM    292  HZ  PHE A  28      -2.673  12.139   7.512  1.00  1.45           H  
ATOM    293  N   THR A  29      -3.475   4.818  11.500  1.00  1.54           N  
ATOM    294  CA  THR A  29      -3.731   3.390  11.608  1.00  1.54           C  
ATOM    295  C   THR A  29      -5.151   3.132  11.119  1.00  1.54           C  
ATOM    296  O   THR A  29      -6.099   3.681  11.680  1.00  1.54           O  
ATOM    297  CB  THR A  29      -3.641   2.895  13.066  1.00  1.54           C  
ATOM    298  OG1 THR A  29      -2.355   3.195  13.616  1.00  1.54           O  
ATOM    299  CG2 THR A  29      -3.879   1.386  13.113  1.00  1.54           C  
ATOM    300  H   THR A  29      -3.171   5.371  12.303  1.00  1.54           H  
ATOM    301  HA  THR A  29      -3.025   2.845  10.980  1.00  1.54           H  
ATOM    302  HB  THR A  29      -4.401   3.397  13.662  1.00  1.54           H  
ATOM    303  HG1 THR A  29      -2.213   4.170  13.594  1.00  1.54           H  
ATOM    304 1HG2 THR A  29      -3.823   1.041  14.142  1.00  1.54           H  
ATOM    305 2HG2 THR A  29      -4.865   1.156  12.706  1.00  1.54           H  
ATOM    306 3HG2 THR A  29      -3.117   0.884  12.518  1.00  1.54           H  
ATOM    307  N   LEU A  30      -5.311   2.263  10.126  1.00  1.63           N  
ATOM    308  CA  LEU A  30      -6.642   1.973   9.604  1.00  1.63           C  
ATOM    309  C   LEU A  30      -7.041   0.551   9.955  1.00  1.63           C  
ATOM    310  O   LEU A  30      -6.186  -0.333  10.011  1.00  1.63           O  
ATOM    311  CB  LEU A  30      -6.692   2.125   8.075  1.00  1.63           C  
ATOM    312  CG  LEU A  30      -6.238   3.469   7.489  1.00  1.63           C  
ATOM    313  CD1 LEU A  30      -6.335   3.398   5.983  1.00  1.63           C  
ATOM    314  CD2 LEU A  30      -7.054   4.611   8.090  1.00  1.63           C  
ATOM    315  H   LEU A  30      -4.495   1.840   9.710  1.00  1.63           H  
ATOM    316  HA  LEU A  30      -7.360   2.659  10.053  1.00  1.63           H  
ATOM    317 1HB  LEU A  30      -6.072   1.350   7.636  1.00  1.63           H  
ATOM    318 2HB  LEU A  30      -7.722   1.960   7.752  1.00  1.63           H  
ATOM    319  HG  LEU A  30      -5.205   3.622   7.714  1.00  1.63           H  
ATOM    320 1HD1 LEU A  30      -5.993   4.340   5.546  1.00  1.63           H  
ATOM    321 2HD1 LEU A  30      -5.716   2.587   5.621  1.00  1.63           H  
ATOM    322 3HD1 LEU A  30      -7.358   3.213   5.704  1.00  1.63           H  
ATOM    323 1HD2 LEU A  30      -6.707   5.554   7.684  1.00  1.63           H  
ATOM    324 2HD2 LEU A  30      -8.092   4.489   7.872  1.00  1.63           H  
ATOM    325 3HD2 LEU A  30      -6.918   4.617   9.169  1.00  1.63           H  
ATOM    326  N   SER A  31      -8.332   0.326  10.163  1.00  1.71           N  
ATOM    327  CA  SER A  31      -8.860  -1.017  10.373  1.00  1.71           C  
ATOM    328  C   SER A  31     -10.324  -1.051   9.962  1.00  1.71           C  
ATOM    329  O   SER A  31     -11.178  -0.493  10.651  1.00  1.71           O  
ATOM    330  CB  SER A  31      -8.713  -1.422  11.828  1.00  1.71           C  
ATOM    331  OG  SER A  31      -9.238  -2.703  12.051  1.00  1.71           O  
ATOM    332  H   SER A  31      -8.980   1.101  10.132  1.00  1.71           H  
ATOM    333  HA  SER A  31      -8.306  -1.717   9.747  1.00  1.71           H  
ATOM    334 1HB  SER A  31      -7.659  -1.405  12.105  1.00  1.71           H  
ATOM    335 2HB  SER A  31      -9.229  -0.700  12.457  1.00  1.71           H  
ATOM    336  HG  SER A  31     -10.169  -2.652  11.815  1.00  1.71           H  
ATOM    337  N   GLY A  32     -10.616  -1.708   8.845  1.00  1.73           N  
ATOM    338  CA  GLY A  32     -11.978  -1.705   8.337  1.00  1.73           C  
ATOM    339  C   GLY A  32     -12.246  -0.308   7.784  1.00  1.73           C  
ATOM    340  O   GLY A  32     -11.323   0.509   7.746  1.00  1.73           O  
ATOM    341  H   GLY A  32      -9.882  -2.178   8.333  1.00  1.73           H  
ATOM    342 1HA  GLY A  32     -12.089  -2.457   7.556  1.00  1.73           H  
ATOM    343 2HA  GLY A  32     -12.665  -1.940   9.148  1.00  1.73           H  
ATOM    344  N   PRO A  33     -13.461  -0.027   7.298  1.00  1.69           N  
ATOM    345  CA  PRO A  33     -13.886   1.269   6.819  1.00  1.69           C  
ATOM    346  C   PRO A  33     -14.003   2.206   8.006  1.00  1.69           C  
ATOM    347  O   PRO A  33     -14.288   1.766   9.118  1.00  1.69           O  
ATOM    348  CB  PRO A  33     -15.236   0.971   6.166  1.00  1.69           C  
ATOM    349  CG  PRO A  33     -15.742  -0.270   6.883  1.00  1.69           C  
ATOM    350  CD  PRO A  33     -14.488  -1.077   7.213  1.00  1.69           C  
ATOM    351  HA  PRO A  33     -13.157   1.650   6.088  1.00  1.69           H  
ATOM    352 1HB  PRO A  33     -15.905   1.839   6.292  1.00  1.69           H  
ATOM    353 2HB  PRO A  33     -15.106   0.822   5.085  1.00  1.69           H  
ATOM    354 1HG  PRO A  33     -16.306   0.021   7.781  1.00  1.69           H  
ATOM    355 2HG  PRO A  33     -16.442  -0.820   6.235  1.00  1.69           H  
ATOM    356 1HD  PRO A  33     -14.636  -1.576   8.177  1.00  1.69           H  
ATOM    357 2HD  PRO A  33     -14.253  -1.787   6.405  1.00  1.69           H  
ATOM    358  N   ALA A  34     -13.826   3.492   7.764  1.00  1.58           N  
ATOM    359  CA  ALA A  34     -13.942   4.498   8.814  1.00  1.58           C  
ATOM    360  C   ALA A  34     -15.175   5.351   8.626  1.00  1.58           C  
ATOM    361  O   ALA A  34     -15.641   5.542   7.502  1.00  1.58           O  
ATOM    362  CB  ALA A  34     -12.719   5.390   8.822  1.00  1.58           C  
ATOM    363  H   ALA A  34     -13.600   3.789   6.826  1.00  1.58           H  
ATOM    364  HA  ALA A  34     -14.022   3.989   9.776  1.00  1.58           H  
ATOM    365 1HB  ALA A  34     -12.807   6.120   9.610  1.00  1.58           H  
ATOM    366 2HB  ALA A  34     -11.821   4.795   8.979  1.00  1.58           H  
ATOM    367 3HB  ALA A  34     -12.667   5.892   7.887  1.00  1.58           H  
ATOM    368  N   THR A  35     -15.680   5.882   9.726  1.00  1.43           N  
ATOM    369  CA  THR A  35     -16.775   6.833   9.703  1.00  1.43           C  
ATOM    370  C   THR A  35     -16.251   8.221   9.401  1.00  1.43           C  
ATOM    371  O   THR A  35     -15.048   8.466   9.496  1.00  1.43           O  
ATOM    372  CB  THR A  35     -17.472   6.853  11.061  1.00  1.43           C  
ATOM    373  OG1 THR A  35     -16.508   7.259  12.060  1.00  1.43           O  
ATOM    374  CG2 THR A  35     -18.008   5.471  11.405  1.00  1.43           C  
ATOM    375  H   THR A  35     -15.263   5.637  10.631  1.00  1.43           H  
ATOM    376  HA  THR A  35     -17.483   6.545   8.926  1.00  1.43           H  
ATOM    377  HB  THR A  35     -18.290   7.569  11.041  1.00  1.43           H  
ATOM    378  HG1 THR A  35     -15.855   6.510  12.172  1.00  1.43           H  
ATOM    379 1HG2 THR A  35     -18.491   5.499  12.382  1.00  1.43           H  
ATOM    380 2HG2 THR A  35     -18.730   5.162  10.651  1.00  1.43           H  
ATOM    381 3HG2 THR A  35     -17.178   4.759  11.431  1.00  1.43           H  
ATOM    382  N   ALA A  36     -17.144   9.157   9.085  1.00  1.29           N  
ATOM    383  CA  ALA A  36     -16.693  10.520   8.825  1.00  1.29           C  
ATOM    384  C   ALA A  36     -15.984  11.111  10.038  1.00  1.29           C  
ATOM    385  O   ALA A  36     -15.004  11.842   9.882  1.00  1.29           O  
ATOM    386  CB  ALA A  36     -17.859  11.401   8.428  1.00  1.29           C  
ATOM    387  H   ALA A  36     -18.124   8.923   9.012  1.00  1.29           H  
ATOM    388  HA  ALA A  36     -15.980  10.485   8.008  1.00  1.29           H  
ATOM    389 1HB  ALA A  36     -17.498  12.405   8.212  1.00  1.29           H  
ATOM    390 2HB  ALA A  36     -18.339  10.992   7.538  1.00  1.29           H  
ATOM    391 3HB  ALA A  36     -18.577  11.445   9.243  1.00  1.29           H  
ATOM    392  N   SER A  37     -16.465  10.783  11.244  1.00  1.16           N  
ATOM    393  CA  SER A  37     -15.847  11.304  12.457  1.00  1.16           C  
ATOM    394  C   SER A  37     -14.434  10.761  12.599  1.00  1.16           C  
ATOM    395  O   SER A  37     -13.508  11.508  12.925  1.00  1.16           O  
ATOM    396  CB  SER A  37     -16.667  10.934  13.677  1.00  1.16           C  
ATOM    397  OG  SER A  37     -17.921  11.570  13.664  1.00  1.16           O  
ATOM    398  H   SER A  37     -17.262  10.168  11.313  1.00  1.16           H  
ATOM    399  HA  SER A  37     -15.793  12.391  12.383  1.00  1.16           H  
ATOM    400 1HB  SER A  37     -16.805   9.850  13.702  1.00  1.16           H  
ATOM    401 2HB  SER A  37     -16.122  11.213  14.577  1.00  1.16           H  
ATOM    402  HG  SER A  37     -18.372  11.279  14.462  1.00  1.16           H  
ATOM    403  N   GLU A  38     -14.253   9.468  12.321  1.00  1.06           N  
ATOM    404  CA  GLU A  38     -12.917   8.885  12.404  1.00  1.06           C  
ATOM    405  C   GLU A  38     -11.986   9.514  11.374  1.00  1.06           C  
ATOM    406  O   GLU A  38     -10.809   9.752  11.655  1.00  1.06           O  
ATOM    407  CB  GLU A  38     -13.009   7.381  12.266  1.00  1.06           C  
ATOM    408  CG  GLU A  38     -13.605   6.703  13.493  1.00  1.06           C  
ATOM    409  CD  GLU A  38     -13.990   5.294  13.251  1.00  1.06           C  
ATOM    410  OE1 GLU A  38     -14.632   5.068  12.247  1.00  1.06           O  
ATOM    411  OE2 GLU A  38     -13.657   4.440  14.037  1.00  1.06           O  
ATOM    412  H   GLU A  38     -15.048   8.876  12.062  1.00  1.06           H  
ATOM    413  HA  GLU A  38     -12.514   9.102  13.391  1.00  1.06           H  
ATOM    414 1HB  GLU A  38     -13.652   7.149  11.427  1.00  1.06           H  
ATOM    415 2HB  GLU A  38     -12.023   6.961  12.065  1.00  1.06           H  
ATOM    416 1HG  GLU A  38     -12.871   6.734  14.297  1.00  1.06           H  
ATOM    417 2HG  GLU A  38     -14.478   7.268  13.817  1.00  1.06           H  
ATOM    418  N   VAL A  39     -12.508   9.816  10.188  1.00  0.99           N  
ATOM    419  CA  VAL A  39     -11.676  10.466   9.196  1.00  0.99           C  
ATOM    420  C   VAL A  39     -11.283  11.846   9.671  1.00  0.99           C  
ATOM    421  O   VAL A  39     -10.122  12.227   9.527  1.00  0.99           O  
ATOM    422  CB  VAL A  39     -12.331  10.515   7.830  1.00  0.99           C  
ATOM    423  CG1 VAL A  39     -11.497  11.384   6.890  1.00  0.99           C  
ATOM    424  CG2 VAL A  39     -12.389   9.116   7.314  1.00  0.99           C  
ATOM    425  H   VAL A  39     -13.478   9.574   9.979  1.00  0.99           H  
ATOM    426  HA  VAL A  39     -10.770   9.884   9.078  1.00  0.99           H  
ATOM    427  HB  VAL A  39     -13.331  10.942   7.907  1.00  0.99           H  
ATOM    428 1HG1 VAL A  39     -11.959  11.401   5.916  1.00  0.99           H  
ATOM    429 2HG1 VAL A  39     -11.445  12.398   7.286  1.00  0.99           H  
ATOM    430 3HG1 VAL A  39     -10.494  10.974   6.810  1.00  0.99           H  
ATOM    431 1HG2 VAL A  39     -12.825   9.105   6.358  1.00  0.99           H  
ATOM    432 2HG2 VAL A  39     -11.378   8.726   7.256  1.00  0.99           H  
ATOM    433 3HG2 VAL A  39     -12.982   8.501   7.990  1.00  0.99           H  
ATOM    434  N   GLU A  40     -12.219  12.598  10.257  1.00  0.95           N  
ATOM    435  CA  GLU A  40     -11.846  13.907  10.765  1.00  0.95           C  
ATOM    436  C   GLU A  40     -10.733  13.749  11.801  1.00  0.95           C  
ATOM    437  O   GLU A  40      -9.798  14.548  11.838  1.00  0.95           O  
ATOM    438  CB  GLU A  40     -13.029  14.642  11.391  1.00  0.95           C  
ATOM    439  CG  GLU A  40     -12.686  16.084  11.812  1.00  0.95           C  
ATOM    440  CD  GLU A  40     -12.432  17.005  10.624  1.00  0.95           C  
ATOM    441  OE1 GLU A  40     -12.946  16.722   9.564  1.00  0.95           O  
ATOM    442  OE2 GLU A  40     -11.699  17.971  10.768  1.00  0.95           O  
ATOM    443  H   GLU A  40     -13.180  12.262  10.334  1.00  0.95           H  
ATOM    444  HA  GLU A  40     -11.466  14.505   9.945  1.00  0.95           H  
ATOM    445 1HB  GLU A  40     -13.859  14.668  10.684  1.00  0.95           H  
ATOM    446 2HB  GLU A  40     -13.368  14.100  12.274  1.00  0.95           H  
ATOM    447 1HG  GLU A  40     -13.510  16.486  12.400  1.00  0.95           H  
ATOM    448 2HG  GLU A  40     -11.801  16.060  12.446  1.00  0.95           H  
ATOM    449  N   LYS A  41     -10.803  12.706  12.637  1.00  0.93           N  
ATOM    450  CA  LYS A  41      -9.747  12.495  13.621  1.00  0.93           C  
ATOM    451  C   LYS A  41      -8.414  12.221  12.920  1.00  0.93           C  
ATOM    452  O   LYS A  41      -7.380  12.753  13.327  1.00  0.93           O  
ATOM    453  CB  LYS A  41     -10.106  11.355  14.576  1.00  0.93           C  
ATOM    454  CG  LYS A  41     -11.240  11.683  15.546  1.00  0.93           C  
ATOM    455  CD  LYS A  41     -11.576  10.496  16.442  1.00  0.93           C  
ATOM    456  CE  LYS A  41     -12.729  10.820  17.379  1.00  0.93           C  
ATOM    457  NZ  LYS A  41     -13.088   9.658  18.239  1.00  0.93           N  
ATOM    458  H   LYS A  41     -11.610  12.080  12.603  1.00  0.93           H  
ATOM    459  HA  LYS A  41      -9.635  13.408  14.206  1.00  0.93           H  
ATOM    460 1HB  LYS A  41     -10.398  10.481  14.005  1.00  0.93           H  
ATOM    461 2HB  LYS A  41      -9.229  11.082  15.160  1.00  0.93           H  
ATOM    462 1HG  LYS A  41     -10.948  12.528  16.168  1.00  0.93           H  
ATOM    463 2HG  LYS A  41     -12.125  11.965  14.980  1.00  0.93           H  
ATOM    464 1HD  LYS A  41     -11.857   9.644  15.820  1.00  0.93           H  
ATOM    465 2HD  LYS A  41     -10.702  10.223  17.031  1.00  0.93           H  
ATOM    466 1HE  LYS A  41     -12.448  11.658  18.014  1.00  0.93           H  
ATOM    467 2HE  LYS A  41     -13.600  11.102  16.784  1.00  0.93           H  
ATOM    468 1HZ  LYS A  41     -13.857   9.910  18.844  1.00  0.93           H  
ATOM    469 2HZ  LYS A  41     -13.361   8.878  17.656  1.00  0.93           H  
ATOM    470 3HZ  LYS A  41     -12.291   9.395  18.800  1.00  0.93           H  
ATOM    471  N   HIS A  42      -8.439  11.459  11.818  1.00  0.92           N  
ATOM    472  CA  HIS A  42      -7.213  11.177  11.069  1.00  0.92           C  
ATOM    473  C   HIS A  42      -6.648  12.475  10.490  1.00  0.92           C  
ATOM    474  O   HIS A  42      -5.435  12.714  10.519  1.00  0.92           O  
ATOM    475  CB  HIS A  42      -7.462  10.187   9.922  1.00  0.92           C  
ATOM    476  CG  HIS A  42      -7.687   8.752  10.329  1.00  0.92           C  
ATOM    477  ND1 HIS A  42      -6.770   8.033  11.070  1.00  0.92           N  
ATOM    478  CD2 HIS A  42      -8.706   7.888  10.054  1.00  0.92           C  
ATOM    479  CE1 HIS A  42      -7.220   6.805  11.243  1.00  0.92           C  
ATOM    480  NE2 HIS A  42      -8.390   6.693  10.636  1.00  0.92           N  
ATOM    481  H   HIS A  42      -9.321  11.033  11.528  1.00  0.92           H  
ATOM    482  HA  HIS A  42      -6.465  10.748  11.734  1.00  0.92           H  
ATOM    483 1HB  HIS A  42      -8.341  10.502   9.373  1.00  0.92           H  
ATOM    484 2HB  HIS A  42      -6.659  10.234   9.239  1.00  0.92           H  
ATOM    485  HD1 HIS A  42      -5.861   8.347  11.431  1.00  0.92           H  
ATOM    486  HD2 HIS A  42      -9.633   7.979   9.499  1.00  0.92           H  
ATOM    487  HE1 HIS A  42      -6.633   6.086  11.808  1.00  0.92           H  
ATOM    488  N   ILE A  43      -7.535  13.339  10.004  1.00  0.92           N  
ATOM    489  CA  ILE A  43      -7.120  14.620   9.461  1.00  0.92           C  
ATOM    490  C   ILE A  43      -6.502  15.480  10.544  1.00  0.92           C  
ATOM    491  O   ILE A  43      -5.445  16.078  10.342  1.00  0.92           O  
ATOM    492  CB  ILE A  43      -8.292  15.380   8.837  1.00  0.92           C  
ATOM    493  CG1 ILE A  43      -8.776  14.661   7.589  1.00  0.92           C  
ATOM    494  CG2 ILE A  43      -7.883  16.804   8.548  1.00  0.92           C  
ATOM    495  CD1 ILE A  43     -10.081  15.190   7.093  1.00  0.92           C  
ATOM    496  H   ILE A  43      -8.522  13.082   9.995  1.00  0.92           H  
ATOM    497  HA  ILE A  43      -6.371  14.444   8.690  1.00  0.92           H  
ATOM    498  HB  ILE A  43      -9.125  15.393   9.536  1.00  0.92           H  
ATOM    499 1HG1 ILE A  43      -8.034  14.759   6.801  1.00  0.92           H  
ATOM    500 2HG1 ILE A  43      -8.898  13.604   7.820  1.00  0.92           H  
ATOM    501 1HG2 ILE A  43      -8.724  17.353   8.114  1.00  0.92           H  
ATOM    502 2HG2 ILE A  43      -7.575  17.289   9.470  1.00  0.92           H  
ATOM    503 3HG2 ILE A  43      -7.066  16.786   7.861  1.00  0.92           H  
ATOM    504 1HD1 ILE A  43     -10.382  14.640   6.240  1.00  0.92           H  
ATOM    505 2HD1 ILE A  43     -10.837  15.086   7.861  1.00  0.92           H  
ATOM    506 3HD1 ILE A  43      -9.971  16.245   6.836  1.00  0.92           H  
ATOM    507  N   GLN A  44      -7.142  15.539  11.705  1.00  0.92           N  
ATOM    508  CA  GLN A  44      -6.596  16.351  12.768  1.00  0.92           C  
ATOM    509  C   GLN A  44      -5.265  15.787  13.251  1.00  0.92           C  
ATOM    510  O   GLN A  44      -4.357  16.557  13.570  1.00  0.92           O  
ATOM    511  CB  GLN A  44      -7.596  16.487  13.911  1.00  0.92           C  
ATOM    512  CG  GLN A  44      -8.855  17.298  13.541  1.00  0.92           C  
ATOM    513  CD  GLN A  44      -8.538  18.706  13.077  1.00  0.92           C  
ATOM    514  OE1 GLN A  44      -7.594  19.339  13.566  1.00  0.92           O  
ATOM    515  NE2 GLN A  44      -9.336  19.220  12.140  1.00  0.92           N  
ATOM    516  H   GLN A  44      -8.021  15.040  11.835  1.00  0.92           H  
ATOM    517  HA  GLN A  44      -6.410  17.346  12.373  1.00  0.92           H  
ATOM    518 1HB  GLN A  44      -7.919  15.489  14.219  1.00  0.92           H  
ATOM    519 2HB  GLN A  44      -7.116  16.957  14.766  1.00  0.92           H  
ATOM    520 1HG  GLN A  44      -9.368  16.797  12.724  1.00  0.92           H  
ATOM    521 2HG  GLN A  44      -9.511  17.355  14.408  1.00  0.92           H  
ATOM    522 1HE2 GLN A  44      -9.180  20.145  11.798  1.00  0.92           H  
ATOM    523 2HE2 GLN A  44     -10.130  18.674  11.763  1.00  0.92           H  
ATOM    524  N   ASN A  45      -5.108  14.453  13.249  1.00  0.93           N  
ATOM    525  CA  ASN A  45      -3.839  13.856  13.650  1.00  0.93           C  
ATOM    526  C   ASN A  45      -2.746  14.302  12.679  1.00  0.93           C  
ATOM    527  O   ASN A  45      -1.629  14.641  13.085  1.00  0.93           O  
ATOM    528  CB  ASN A  45      -3.918  12.331  13.651  1.00  0.93           C  
ATOM    529  CG  ASN A  45      -4.707  11.727  14.758  1.00  0.93           C  
ATOM    530  OD1 ASN A  45      -5.034  12.368  15.769  1.00  0.93           O  
ATOM    531  ND2 ASN A  45      -4.994  10.446  14.609  1.00  0.93           N  
ATOM    532  H   ASN A  45      -5.890  13.848  13.004  1.00  0.93           H  
ATOM    533  HA  ASN A  45      -3.574  14.214  14.646  1.00  0.93           H  
ATOM    534 1HB  ASN A  45      -4.362  12.005  12.714  1.00  0.93           H  
ATOM    535 2HB  ASN A  45      -2.954  11.912  13.682  1.00  0.93           H  
ATOM    536 1HD2 ASN A  45      -5.511   9.967  15.316  1.00  0.93           H  
ATOM    537 2HD2 ASN A  45      -4.668   9.935  13.781  1.00  0.93           H  
ATOM    538  N   ALA A  46      -3.089  14.338  11.388  1.00  0.95           N  
ATOM    539  CA  ALA A  46      -2.163  14.755  10.348  1.00  0.95           C  
ATOM    540  C   ALA A  46      -1.721  16.199  10.541  1.00  0.95           C  
ATOM    541  O   ALA A  46      -0.536  16.523  10.421  1.00  0.95           O  
ATOM    542  CB  ALA A  46      -2.844  14.603   9.011  1.00  0.95           C  
ATOM    543  H   ALA A  46      -4.023  14.025  11.116  1.00  0.95           H  
ATOM    544  HA  ALA A  46      -1.286  14.109  10.397  1.00  0.95           H  
ATOM    545 1HB  ALA A  46      -2.196  14.860   8.216  1.00  0.95           H  
ATOM    546 2HB  ALA A  46      -3.155  13.597   8.921  1.00  0.95           H  
ATOM    547 3HB  ALA A  46      -3.708  15.237   8.966  1.00  0.95           H  
ATOM    548  N   ILE A  47      -2.681  17.052  10.910  1.00  0.97           N  
ATOM    549  CA  ILE A  47      -2.409  18.463  11.131  1.00  0.97           C  
ATOM    550  C   ILE A  47      -1.519  18.625  12.345  1.00  0.97           C  
ATOM    551  O   ILE A  47      -0.545  19.384  12.301  1.00  0.97           O  
ATOM    552  CB  ILE A  47      -3.714  19.258  11.303  1.00  0.97           C  
ATOM    553  CG1 ILE A  47      -4.513  19.271   9.977  1.00  0.97           C  
ATOM    554  CG2 ILE A  47      -3.378  20.675  11.716  1.00  0.97           C  
ATOM    555  CD1 ILE A  47      -5.919  19.761  10.123  1.00  0.97           C  
ATOM    556  H   ILE A  47      -3.640  16.709  10.985  1.00  0.97           H  
ATOM    557  HA  ILE A  47      -1.873  18.863  10.282  1.00  0.97           H  
ATOM    558  HB  ILE A  47      -4.336  18.788  12.065  1.00  0.97           H  
ATOM    559 1HG1 ILE A  47      -4.011  19.922   9.270  1.00  0.97           H  
ATOM    560 2HG1 ILE A  47      -4.543  18.266   9.569  1.00  0.97           H  
ATOM    561 1HG2 ILE A  47      -4.298  21.243  11.843  1.00  0.97           H  
ATOM    562 2HG2 ILE A  47      -2.832  20.644  12.654  1.00  0.97           H  
ATOM    563 3HG2 ILE A  47      -2.763  21.147  10.945  1.00  0.97           H  
ATOM    564 1HD1 ILE A  47      -6.414  19.748   9.150  1.00  0.97           H  
ATOM    565 2HD1 ILE A  47      -6.458  19.118  10.810  1.00  0.97           H  
ATOM    566 3HD1 ILE A  47      -5.906  20.772  10.512  1.00  0.97           H  
ATOM    567  N   GLU A  48      -1.840  17.914  13.431  1.00  1.01           N  
ATOM    568  CA  GLU A  48      -1.025  17.985  14.633  1.00  1.01           C  
ATOM    569  C   GLU A  48       0.408  17.584  14.321  1.00  1.01           C  
ATOM    570  O   GLU A  48       1.346  18.233  14.775  1.00  1.01           O  
ATOM    571  CB  GLU A  48      -1.580  17.091  15.743  1.00  1.01           C  
ATOM    572  CG  GLU A  48      -0.769  17.155  17.037  1.00  1.01           C  
ATOM    573  CD  GLU A  48      -1.327  16.315  18.172  1.00  1.01           C  
ATOM    574  OE1 GLU A  48      -2.498  16.397  18.454  1.00  1.01           O  
ATOM    575  OE2 GLU A  48      -0.553  15.575  18.747  1.00  1.01           O  
ATOM    576  H   GLU A  48      -2.667  17.317  13.419  1.00  1.01           H  
ATOM    577  HA  GLU A  48      -1.024  19.013  14.989  1.00  1.01           H  
ATOM    578 1HB  GLU A  48      -2.609  17.377  15.962  1.00  1.01           H  
ATOM    579 2HB  GLU A  48      -1.595  16.055  15.401  1.00  1.01           H  
ATOM    580 1HG  GLU A  48       0.239  16.812  16.812  1.00  1.01           H  
ATOM    581 2HG  GLU A  48      -0.701  18.194  17.357  1.00  1.01           H  
ATOM    582  N   PHE A  49       0.588  16.525  13.534  1.00  1.07           N  
ATOM    583  CA  PHE A  49       1.922  16.080  13.170  1.00  1.07           C  
ATOM    584  C   PHE A  49       2.693  17.173  12.449  1.00  1.07           C  
ATOM    585  O   PHE A  49       3.853  17.442  12.783  1.00  1.07           O  
ATOM    586  CB  PHE A  49       1.865  14.807  12.365  1.00  1.07           C  
ATOM    587  CG  PHE A  49       3.204  14.315  11.926  1.00  1.07           C  
ATOM    588  CD1 PHE A  49       4.089  13.757  12.835  1.00  1.07           C  
ATOM    589  CD2 PHE A  49       3.563  14.361  10.608  1.00  1.07           C  
ATOM    590  CE1 PHE A  49       5.307  13.289  12.416  1.00  1.07           C  
ATOM    591  CE2 PHE A  49       4.765  13.869  10.185  1.00  1.07           C  
ATOM    592  CZ  PHE A  49       5.638  13.342  11.093  1.00  1.07           C  
ATOM    593  H   PHE A  49      -0.222  16.000  13.199  1.00  1.07           H  
ATOM    594  HA  PHE A  49       2.457  15.847  14.089  1.00  1.07           H  
ATOM    595 1HB  PHE A  49       1.389  14.058  12.973  1.00  1.07           H  
ATOM    596 2HB  PHE A  49       1.245  14.956  11.482  1.00  1.07           H  
ATOM    597  HD1 PHE A  49       3.813  13.703  13.888  1.00  1.07           H  
ATOM    598  HD2 PHE A  49       2.875  14.786   9.902  1.00  1.07           H  
ATOM    599  HE1 PHE A  49       6.010  12.869  13.134  1.00  1.07           H  
ATOM    600  HE2 PHE A  49       5.039  13.901   9.124  1.00  1.07           H  
ATOM    601  HZ  PHE A  49       6.597  12.973  10.760  1.00  1.07           H  
ATOM    602  N   VAL A  50       2.062  17.813  11.465  1.00  1.14           N  
ATOM    603  CA  VAL A  50       2.740  18.888  10.755  1.00  1.14           C  
ATOM    604  C   VAL A  50       3.112  20.005  11.735  1.00  1.14           C  
ATOM    605  O   VAL A  50       4.243  20.506  11.717  1.00  1.14           O  
ATOM    606  CB  VAL A  50       1.842  19.449   9.636  1.00  1.14           C  
ATOM    607  CG1 VAL A  50       2.453  20.706   9.061  1.00  1.14           C  
ATOM    608  CG2 VAL A  50       1.685  18.408   8.551  1.00  1.14           C  
ATOM    609  H   VAL A  50       1.110  17.541  11.208  1.00  1.14           H  
ATOM    610  HA  VAL A  50       3.648  18.491  10.307  1.00  1.14           H  
ATOM    611  HB  VAL A  50       0.863  19.704  10.050  1.00  1.14           H  
ATOM    612 1HG1 VAL A  50       1.804  21.097   8.274  1.00  1.14           H  
ATOM    613 2HG1 VAL A  50       2.561  21.446   9.846  1.00  1.14           H  
ATOM    614 3HG1 VAL A  50       3.434  20.469   8.650  1.00  1.14           H  
ATOM    615 1HG2 VAL A  50       1.053  18.796   7.764  1.00  1.14           H  
ATOM    616 2HG2 VAL A  50       2.655  18.158   8.137  1.00  1.14           H  
ATOM    617 3HG2 VAL A  50       1.231  17.515   8.969  1.00  1.14           H  
ATOM    618  N   LYS A  51       2.185  20.363  12.627  1.00  1.21           N  
ATOM    619  CA  LYS A  51       2.462  21.380  13.636  1.00  1.21           C  
ATOM    620  C   LYS A  51       3.599  20.949  14.568  1.00  1.21           C  
ATOM    621  O   LYS A  51       4.396  21.766  15.010  1.00  1.21           O  
ATOM    622  CB  LYS A  51       1.209  21.668  14.465  1.00  1.21           C  
ATOM    623  CG  LYS A  51       0.107  22.426  13.740  1.00  1.21           C  
ATOM    624  CD  LYS A  51      -1.108  22.615  14.632  1.00  1.21           C  
ATOM    625  CE  LYS A  51      -2.176  23.472  13.960  1.00  1.21           C  
ATOM    626  NZ  LYS A  51      -3.406  23.583  14.798  1.00  1.21           N  
ATOM    627  H   LYS A  51       1.264  19.923  12.600  1.00  1.21           H  
ATOM    628  HA  LYS A  51       2.771  22.293  13.130  1.00  1.21           H  
ATOM    629 1HB  LYS A  51       0.786  20.730  14.810  1.00  1.21           H  
ATOM    630 2HB  LYS A  51       1.487  22.241  15.346  1.00  1.21           H  
ATOM    631 1HG  LYS A  51       0.470  23.386  13.460  1.00  1.21           H  
ATOM    632 2HG  LYS A  51      -0.180  21.884  12.839  1.00  1.21           H  
ATOM    633 1HD  LYS A  51      -1.534  21.636  14.861  1.00  1.21           H  
ATOM    634 2HD  LYS A  51      -0.805  23.088  15.563  1.00  1.21           H  
ATOM    635 1HE  LYS A  51      -1.775  24.469  13.797  1.00  1.21           H  
ATOM    636 2HE  LYS A  51      -2.435  23.042  13.000  1.00  1.21           H  
ATOM    637 1HZ  LYS A  51      -4.085  24.163  14.325  1.00  1.21           H  
ATOM    638 2HZ  LYS A  51      -3.797  22.662  14.950  1.00  1.21           H  
ATOM    639 3HZ  LYS A  51      -3.171  23.999  15.688  1.00  1.21           H  
ATOM    640  N   ARG A  52       3.686  19.664  14.901  1.00  1.26           N  
ATOM    641  CA  ARG A  52       4.780  19.215  15.750  1.00  1.26           C  
ATOM    642  C   ARG A  52       6.123  19.289  15.032  1.00  1.26           C  
ATOM    643  O   ARG A  52       7.128  19.673  15.633  1.00  1.26           O  
ATOM    644  CB  ARG A  52       4.557  17.794  16.252  1.00  1.26           C  
ATOM    645  CG  ARG A  52       3.485  17.635  17.337  1.00  1.26           C  
ATOM    646  CD  ARG A  52       3.336  16.210  17.749  1.00  1.26           C  
ATOM    647  NE  ARG A  52       2.313  16.031  18.774  1.00  1.26           N  
ATOM    648  CZ  ARG A  52       2.502  16.160  20.101  1.00  1.26           C  
ATOM    649  NH1 ARG A  52       3.686  16.466  20.593  1.00  1.26           N  
ATOM    650  NH2 ARG A  52       1.471  15.971  20.899  1.00  1.26           N  
ATOM    651  H   ARG A  52       2.990  19.002  14.572  1.00  1.26           H  
ATOM    652  HA  ARG A  52       4.824  19.872  16.618  1.00  1.26           H  
ATOM    653 1HB  ARG A  52       4.261  17.167  15.412  1.00  1.26           H  
ATOM    654 2HB  ARG A  52       5.492  17.396  16.641  1.00  1.26           H  
ATOM    655 1HG  ARG A  52       3.766  18.217  18.213  1.00  1.26           H  
ATOM    656 2HG  ARG A  52       2.528  17.988  16.964  1.00  1.26           H  
ATOM    657 1HD  ARG A  52       3.046  15.621  16.878  1.00  1.26           H  
ATOM    658 2HD  ARG A  52       4.281  15.840  18.140  1.00  1.26           H  
ATOM    659  HE  ARG A  52       1.355  15.798  18.479  1.00  1.26           H  
ATOM    660 1HH1 ARG A  52       4.469  16.608  19.971  1.00  1.26           H  
ATOM    661 2HH1 ARG A  52       3.809  16.558  21.590  1.00  1.26           H  
ATOM    662 1HH2 ARG A  52       0.566  15.733  20.464  1.00  1.26           H  
ATOM    663 2HH2 ARG A  52       1.566  16.056  21.897  1.00  1.26           H  
ATOM    664  N   ARG A  53       6.160  18.925  13.744  1.00  1.28           N  
ATOM    665  CA  ARG A  53       7.431  18.979  13.029  1.00  1.28           C  
ATOM    666  C   ARG A  53       7.919  20.408  12.801  1.00  1.28           C  
ATOM    667  O   ARG A  53       9.104  20.700  12.977  1.00  1.28           O  
ATOM    668  CB  ARG A  53       7.378  18.313  11.654  1.00  1.28           C  
ATOM    669  CG  ARG A  53       7.304  16.794  11.616  1.00  1.28           C  
ATOM    670  CD  ARG A  53       7.513  16.280  10.205  1.00  1.28           C  
ATOM    671  NE  ARG A  53       6.395  16.490   9.285  1.00  1.28           N  
ATOM    672  CZ  ARG A  53       6.371  17.415   8.305  1.00  1.28           C  
ATOM    673  NH1 ARG A  53       7.366  18.251   8.179  1.00  1.28           N  
ATOM    674  NH2 ARG A  53       5.362  17.479   7.459  1.00  1.28           N  
ATOM    675  H   ARG A  53       5.313  18.591  13.281  1.00  1.28           H  
ATOM    676  HA  ARG A  53       8.175  18.458  13.629  1.00  1.28           H  
ATOM    677 1HB  ARG A  53       6.494  18.684  11.130  1.00  1.28           H  
ATOM    678 2HB  ARG A  53       8.246  18.625  11.072  1.00  1.28           H  
ATOM    679 1HG  ARG A  53       8.070  16.364  12.259  1.00  1.28           H  
ATOM    680 2HG  ARG A  53       6.315  16.471  11.958  1.00  1.28           H  
ATOM    681 1HD  ARG A  53       8.382  16.781   9.784  1.00  1.28           H  
ATOM    682 2HD  ARG A  53       7.720  15.210  10.243  1.00  1.28           H  
ATOM    683  HE  ARG A  53       5.616  15.858   9.350  1.00  1.28           H  
ATOM    684 1HH1 ARG A  53       8.144  18.222   8.822  1.00  1.28           H  
ATOM    685 2HH1 ARG A  53       7.344  18.955   7.459  1.00  1.28           H  
ATOM    686 1HH2 ARG A  53       4.606  16.808   7.523  1.00  1.28           H  
ATOM    687 2HH2 ARG A  53       5.382  18.168   6.691  1.00  1.28           H  
ATOM    688  N   ASP A  54       6.995  21.296  12.426  1.00  1.27           N  
ATOM    689  CA  ASP A  54       7.323  22.671  12.085  1.00  1.27           C  
ATOM    690  C   ASP A  54       6.390  23.703  12.749  1.00  1.27           C  
ATOM    691  O   ASP A  54       5.728  24.455  12.040  1.00  1.27           O  
ATOM    692  CB  ASP A  54       7.229  22.826  10.562  1.00  1.27           C  
ATOM    693  CG  ASP A  54       8.327  22.062   9.761  1.00  1.27           C  
ATOM    694  OD1 ASP A  54       9.476  22.292  10.005  1.00  1.27           O  
ATOM    695  OD2 ASP A  54       7.995  21.310   8.837  1.00  1.27           O  
ATOM    696  H   ASP A  54       6.025  20.990  12.327  1.00  1.27           H  
ATOM    697  HA  ASP A  54       8.351  22.864  12.375  1.00  1.27           H  
ATOM    698 1HB  ASP A  54       6.246  22.478  10.232  1.00  1.27           H  
ATOM    699 2HB  ASP A  54       7.295  23.866  10.318  1.00  1.27           H  
ATOM    700  N   PRO A  55       6.399  23.852  14.089  1.00  1.24           N  
ATOM    701  CA  PRO A  55       5.449  24.638  14.892  1.00  1.24           C  
ATOM    702  C   PRO A  55       5.448  26.141  14.640  1.00  1.24           C  
ATOM    703  O   PRO A  55       4.476  26.832  14.948  1.00  1.24           O  
ATOM    704  CB  PRO A  55       5.922  24.356  16.324  1.00  1.24           C  
ATOM    705  CG  PRO A  55       7.380  23.970  16.188  1.00  1.24           C  
ATOM    706  CD  PRO A  55       7.465  23.220  14.886  1.00  1.24           C  
ATOM    707  HA  PRO A  55       4.439  24.232  14.735  1.00  1.24           H  
ATOM    708 1HB  PRO A  55       5.777  25.252  16.945  1.00  1.24           H  
ATOM    709 2HB  PRO A  55       5.311  23.551  16.764  1.00  1.24           H  
ATOM    710 1HG  PRO A  55       8.013  24.877  16.200  1.00  1.24           H  
ATOM    711 2HG  PRO A  55       7.691  23.355  17.043  1.00  1.24           H  
ATOM    712 1HD  PRO A  55       8.457  23.368  14.457  1.00  1.24           H  
ATOM    713 2HD  PRO A  55       7.235  22.161  15.054  1.00  1.24           H  
ATOM    714  N   ASP A  56       6.529  26.643  14.068  1.00  1.18           N  
ATOM    715  CA  ASP A  56       6.690  28.063  13.789  1.00  1.18           C  
ATOM    716  C   ASP A  56       6.177  28.430  12.402  1.00  1.18           C  
ATOM    717  O   ASP A  56       5.881  29.592  12.106  1.00  1.18           O  
ATOM    718  CB  ASP A  56       8.166  28.454  13.898  1.00  1.18           C  
ATOM    719  CG  ASP A  56       8.732  28.263  15.307  1.00  1.18           C  
ATOM    720  OD1 ASP A  56       8.206  28.842  16.227  1.00  1.18           O  
ATOM    721  OD2 ASP A  56       9.679  27.525  15.445  1.00  1.18           O  
ATOM    722  H   ASP A  56       7.286  26.021  13.833  1.00  1.18           H  
ATOM    723  HA  ASP A  56       6.119  28.627  14.526  1.00  1.18           H  
ATOM    724 1HB  ASP A  56       8.750  27.853  13.199  1.00  1.18           H  
ATOM    725 2HB  ASP A  56       8.287  29.498  13.610  1.00  1.18           H  
ATOM    726  N   GLN A  57       6.120  27.450  11.511  1.00  1.12           N  
ATOM    727  CA  GLN A  57       5.827  27.731  10.114  1.00  1.12           C  
ATOM    728  C   GLN A  57       4.332  27.798   9.855  1.00  1.12           C  
ATOM    729  O   GLN A  57       3.742  26.949   9.180  1.00  1.12           O  
ATOM    730  CB  GLN A  57       6.501  26.683   9.253  1.00  1.12           C  
ATOM    731  CG  GLN A  57       8.034  26.702   9.384  1.00  1.12           C  
ATOM    732  CD  GLN A  57       8.706  25.623   8.585  1.00  1.12           C  
ATOM    733  OE1 GLN A  57       8.115  25.083   7.641  1.00  1.12           O  
ATOM    734  NE2 GLN A  57       9.945  25.301   8.945  1.00  1.12           N  
ATOM    735  H   GLN A  57       6.257  26.482  11.799  1.00  1.12           H  
ATOM    736  HA  GLN A  57       6.253  28.703   9.861  1.00  1.12           H  
ATOM    737 1HB  GLN A  57       6.126  25.698   9.523  1.00  1.12           H  
ATOM    738 2HB  GLN A  57       6.250  26.857   8.206  1.00  1.12           H  
ATOM    739 1HG  GLN A  57       8.418  27.653   9.077  1.00  1.12           H  
ATOM    740 2HG  GLN A  57       8.278  26.533  10.433  1.00  1.12           H  
ATOM    741 1HE2 GLN A  57      10.445  24.578   8.466  1.00  1.12           H  
ATOM    742 2HE2 GLN A  57      10.377  25.762   9.719  1.00  1.12           H  
ATOM    743  N   VAL A  58       3.743  28.873  10.351  1.00  1.07           N  
ATOM    744  CA  VAL A  58       2.307  29.079  10.321  1.00  1.07           C  
ATOM    745  C   VAL A  58       1.716  29.098   8.926  1.00  1.07           C  
ATOM    746  O   VAL A  58       0.672  28.494   8.697  1.00  1.07           O  
ATOM    747  CB  VAL A  58       1.955  30.385  11.033  1.00  1.07           C  
ATOM    748  CG1 VAL A  58       0.492  30.706  10.812  1.00  1.07           C  
ATOM    749  CG2 VAL A  58       2.267  30.234  12.510  1.00  1.07           C  
ATOM    750  H   VAL A  58       4.349  29.516  10.866  1.00  1.07           H  
ATOM    751  HA  VAL A  58       1.843  28.267  10.877  1.00  1.07           H  
ATOM    752  HB  VAL A  58       2.543  31.201  10.614  1.00  1.07           H  
ATOM    753 1HG1 VAL A  58       0.241  31.639  11.313  1.00  1.07           H  
ATOM    754 2HG1 VAL A  58       0.305  30.809   9.742  1.00  1.07           H  
ATOM    755 3HG1 VAL A  58      -0.123  29.902  11.213  1.00  1.07           H  
ATOM    756 1HG2 VAL A  58       2.027  31.160  13.032  1.00  1.07           H  
ATOM    757 2HG2 VAL A  58       1.677  29.418  12.925  1.00  1.07           H  
ATOM    758 3HG2 VAL A  58       3.329  30.012  12.636  1.00  1.07           H  
ATOM    759  N   GLN A  59       2.371  29.754   7.972  1.00  1.03           N  
ATOM    760  CA  GLN A  59       1.788  29.811   6.633  1.00  1.03           C  
ATOM    761  C   GLN A  59       1.624  28.411   6.041  1.00  1.03           C  
ATOM    762  O   GLN A  59       0.582  28.081   5.465  1.00  1.03           O  
ATOM    763  CB  GLN A  59       2.708  30.591   5.693  1.00  1.03           C  
ATOM    764  CG  GLN A  59       2.825  32.058   5.913  1.00  1.03           C  
ATOM    765  CD  GLN A  59       3.893  32.637   4.975  1.00  1.03           C  
ATOM    766  OE1 GLN A  59       4.911  31.979   4.714  1.00  1.03           O  
ATOM    767  NE2 GLN A  59       3.663  33.845   4.476  1.00  1.03           N  
ATOM    768  H   GLN A  59       3.242  30.219   8.185  1.00  1.03           H  
ATOM    769  HA  GLN A  59       0.807  30.286   6.691  1.00  1.03           H  
ATOM    770 1HB  GLN A  59       3.708  30.162   5.724  1.00  1.03           H  
ATOM    771 2HB  GLN A  59       2.350  30.481   4.689  1.00  1.03           H  
ATOM    772 1HG  GLN A  59       1.865  32.532   5.680  1.00  1.03           H  
ATOM    773 2HG  GLN A  59       3.110  32.253   6.948  1.00  1.03           H  
ATOM    774 1HE2 GLN A  59       4.312  34.276   3.851  1.00  1.03           H  
ATOM    775 2HE2 GLN A  59       2.816  34.332   4.716  1.00  1.03           H  
ATOM    776  N   PHE A  60       2.648  27.574   6.224  1.00  1.00           N  
ATOM    777  CA  PHE A  60       2.644  26.207   5.721  1.00  1.00           C  
ATOM    778  C   PHE A  60       1.534  25.414   6.369  1.00  1.00           C  
ATOM    779  O   PHE A  60       0.765  24.725   5.692  1.00  1.00           O  
ATOM    780  CB  PHE A  60       3.968  25.503   5.955  1.00  1.00           C  
ATOM    781  CG  PHE A  60       3.936  24.107   5.450  1.00  1.00           C  
ATOM    782  CD1 PHE A  60       4.090  23.865   4.112  1.00  1.00           C  
ATOM    783  CD2 PHE A  60       3.730  23.030   6.294  1.00  1.00           C  
ATOM    784  CE1 PHE A  60       4.047  22.610   3.617  1.00  1.00           C  
ATOM    785  CE2 PHE A  60       3.685  21.755   5.773  1.00  1.00           C  
ATOM    786  CZ  PHE A  60       3.846  21.565   4.433  1.00  1.00           C  
ATOM    787  H   PHE A  60       3.455  27.901   6.737  1.00  1.00           H  
ATOM    788  HA  PHE A  60       2.462  26.235   4.648  1.00  1.00           H  
ATOM    789 1HB  PHE A  60       4.772  26.042   5.444  1.00  1.00           H  
ATOM    790 2HB  PHE A  60       4.200  25.486   7.021  1.00  1.00           H  
ATOM    791  HD1 PHE A  60       4.248  24.689   3.453  1.00  1.00           H  
ATOM    792  HD2 PHE A  60       3.603  23.201   7.367  1.00  1.00           H  
ATOM    793  HE1 PHE A  60       4.176  22.444   2.574  1.00  1.00           H  
ATOM    794  HE2 PHE A  60       3.527  20.897   6.414  1.00  1.00           H  
ATOM    795  HZ  PHE A  60       3.817  20.583   4.023  1.00  1.00           H  
ATOM    796  N   ILE A  61       1.457  25.521   7.694  1.00  0.97           N  
ATOM    797  CA  ILE A  61       0.474  24.806   8.486  1.00  0.97           C  
ATOM    798  C   ILE A  61      -0.931  25.178   8.027  1.00  0.97           C  
ATOM    799  O   ILE A  61      -1.797  24.305   7.870  1.00  0.97           O  
ATOM    800  CB  ILE A  61       0.654  25.157   9.972  1.00  0.97           C  
ATOM    801  CG1 ILE A  61       1.983  24.571  10.514  1.00  0.97           C  
ATOM    802  CG2 ILE A  61      -0.522  24.632  10.769  1.00  0.97           C  
ATOM    803  CD1 ILE A  61       2.415  25.154  11.854  1.00  0.97           C  
ATOM    804  H   ILE A  61       2.129  26.121   8.179  1.00  0.97           H  
ATOM    805  HA  ILE A  61       0.622  23.736   8.345  1.00  0.97           H  
ATOM    806  HB  ILE A  61       0.706  26.238  10.077  1.00  0.97           H  
ATOM    807 1HG1 ILE A  61       1.849  23.504  10.650  1.00  0.97           H  
ATOM    808 2HG1 ILE A  61       2.778  24.731   9.787  1.00  0.97           H  
ATOM    809 1HG2 ILE A  61      -0.391  24.906  11.806  1.00  0.97           H  
ATOM    810 2HG2 ILE A  61      -1.445  25.072  10.392  1.00  0.97           H  
ATOM    811 3HG2 ILE A  61      -0.574  23.545  10.677  1.00  0.97           H  
ATOM    812 1HD1 ILE A  61       3.330  24.678  12.173  1.00  0.97           H  
ATOM    813 2HD1 ILE A  61       2.586  26.220  11.752  1.00  0.97           H  
ATOM    814 3HD1 ILE A  61       1.660  24.995  12.594  1.00  0.97           H  
ATOM    815  N   GLN A  62      -1.169  26.473   7.804  1.00  0.96           N  
ATOM    816  CA  GLN A  62      -2.471  26.913   7.336  1.00  0.96           C  
ATOM    817  C   GLN A  62      -2.790  26.367   5.941  1.00  0.96           C  
ATOM    818  O   GLN A  62      -3.906  25.899   5.710  1.00  0.96           O  
ATOM    819  CB  GLN A  62      -2.532  28.443   7.336  1.00  0.96           C  
ATOM    820  CG  GLN A  62      -2.551  29.049   8.735  1.00  0.96           C  
ATOM    821  CD  GLN A  62      -2.459  30.559   8.729  1.00  0.96           C  
ATOM    822  OE1 GLN A  62      -2.074  31.183   7.737  1.00  0.96           O  
ATOM    823  NE2 GLN A  62      -2.811  31.167   9.856  1.00  0.96           N  
ATOM    824  H   GLN A  62      -0.434  27.162   7.969  1.00  0.96           H  
ATOM    825  HA  GLN A  62      -3.224  26.538   8.026  1.00  0.96           H  
ATOM    826 1HB  GLN A  62      -1.656  28.836   6.814  1.00  0.96           H  
ATOM    827 2HB  GLN A  62      -3.416  28.778   6.798  1.00  0.96           H  
ATOM    828 1HG  GLN A  62      -3.485  28.771   9.219  1.00  0.96           H  
ATOM    829 2HG  GLN A  62      -1.714  28.655   9.304  1.00  0.96           H  
ATOM    830 1HE2 GLN A  62      -2.769  32.164   9.920  1.00  0.96           H  
ATOM    831 2HE2 GLN A  62      -3.113  30.627  10.640  1.00  0.96           H  
ATOM    832  N   ALA A  63      -1.812  26.367   5.017  1.00  0.95           N  
ATOM    833  CA  ALA A  63      -2.061  25.815   3.679  1.00  0.95           C  
ATOM    834  C   ALA A  63      -2.380  24.333   3.764  1.00  0.95           C  
ATOM    835  O   ALA A  63      -3.310  23.838   3.118  1.00  0.95           O  
ATOM    836  CB  ALA A  63      -0.860  26.020   2.778  1.00  0.95           C  
ATOM    837  H   ALA A  63      -0.901  26.776   5.236  1.00  0.95           H  
ATOM    838  HA  ALA A  63      -2.925  26.322   3.254  1.00  0.95           H  
ATOM    839 1HB  ALA A  63      -1.072  25.620   1.783  1.00  0.95           H  
ATOM    840 2HB  ALA A  63      -0.663  27.061   2.703  1.00  0.95           H  
ATOM    841 3HB  ALA A  63       0.007  25.511   3.200  1.00  0.95           H  
ATOM    842  N   PHE A  64      -1.641  23.630   4.621  1.00  0.95           N  
ATOM    843  CA  PHE A  64      -1.855  22.213   4.823  1.00  0.95           C  
ATOM    844  C   PHE A  64      -3.264  21.976   5.302  1.00  0.95           C  
ATOM    845  O   PHE A  64      -3.977  21.138   4.749  1.00  0.95           O  
ATOM    846  CB  PHE A  64      -0.860  21.627   5.819  1.00  0.95           C  
ATOM    847  CG  PHE A  64      -1.112  20.169   6.096  1.00  0.95           C  
ATOM    848  CD1 PHE A  64      -0.697  19.219   5.203  1.00  0.95           C  
ATOM    849  CD2 PHE A  64      -1.774  19.744   7.238  1.00  0.95           C  
ATOM    850  CE1 PHE A  64      -0.925  17.878   5.438  1.00  0.95           C  
ATOM    851  CE2 PHE A  64      -1.998  18.396   7.452  1.00  0.95           C  
ATOM    852  CZ  PHE A  64      -1.567  17.479   6.556  1.00  0.95           C  
ATOM    853  H   PHE A  64      -0.884  24.089   5.127  1.00  0.95           H  
ATOM    854  HA  PHE A  64      -1.734  21.703   3.878  1.00  0.95           H  
ATOM    855 1HB  PHE A  64       0.155  21.741   5.432  1.00  0.95           H  
ATOM    856 2HB  PHE A  64      -0.913  22.169   6.758  1.00  0.95           H  
ATOM    857  HD1 PHE A  64      -0.184  19.536   4.300  1.00  0.95           H  
ATOM    858  HD2 PHE A  64      -2.117  20.485   7.961  1.00  0.95           H  
ATOM    859  HE1 PHE A  64      -0.595  17.127   4.717  1.00  0.95           H  
ATOM    860  HE2 PHE A  64      -2.514  18.056   8.325  1.00  0.95           H  
ATOM    861  HZ  PHE A  64      -1.742  16.427   6.721  1.00  0.95           H  
ATOM    862  N   THR A  65      -3.661  22.726   6.330  1.00  0.95           N  
ATOM    863  CA  THR A  65      -4.964  22.598   6.947  1.00  0.95           C  
ATOM    864  C   THR A  65      -6.093  22.884   5.961  1.00  0.95           C  
ATOM    865  O   THR A  65      -7.063  22.125   5.889  1.00  0.95           O  
ATOM    866  CB  THR A  65      -5.079  23.566   8.132  1.00  0.95           C  
ATOM    867  OG1 THR A  65      -4.069  23.246   9.107  1.00  0.95           O  
ATOM    868  CG2 THR A  65      -6.456  23.464   8.750  1.00  0.95           C  
ATOM    869  H   THR A  65      -3.011  23.406   6.726  1.00  0.95           H  
ATOM    870  HA  THR A  65      -5.071  21.579   7.314  1.00  0.95           H  
ATOM    871  HB  THR A  65      -4.916  24.585   7.783  1.00  0.95           H  
ATOM    872  HG1 THR A  65      -3.186  23.450   8.709  1.00  0.95           H  
ATOM    873 1HG2 THR A  65      -6.529  24.156   9.586  1.00  0.95           H  
ATOM    874 2HG2 THR A  65      -7.204  23.720   8.000  1.00  0.95           H  
ATOM    875 3HG2 THR A  65      -6.629  22.457   9.096  1.00  0.95           H  
ATOM    876  N   GLU A  66      -5.970  23.964   5.183  1.00  0.96           N  
ATOM    877  CA  GLU A  66      -7.011  24.308   4.222  1.00  0.96           C  
ATOM    878  C   GLU A  66      -7.225  23.171   3.221  1.00  0.96           C  
ATOM    879  O   GLU A  66      -8.370  22.779   2.947  1.00  0.96           O  
ATOM    880  CB  GLU A  66      -6.662  25.627   3.504  1.00  0.96           C  
ATOM    881  CG  GLU A  66      -7.715  26.105   2.495  1.00  0.96           C  
ATOM    882  CD  GLU A  66      -7.420  27.473   1.889  1.00  0.96           C  
ATOM    883  OE1 GLU A  66      -6.992  28.345   2.606  1.00  0.96           O  
ATOM    884  OE2 GLU A  66      -7.611  27.630   0.706  1.00  0.96           O  
ATOM    885  H   GLU A  66      -5.152  24.566   5.279  1.00  0.96           H  
ATOM    886  HA  GLU A  66      -7.943  24.455   4.767  1.00  0.96           H  
ATOM    887 1HB  GLU A  66      -6.520  26.414   4.245  1.00  0.96           H  
ATOM    888 2HB  GLU A  66      -5.712  25.507   2.976  1.00  0.96           H  
ATOM    889 1HG  GLU A  66      -7.776  25.372   1.689  1.00  0.96           H  
ATOM    890 2HG  GLU A  66      -8.684  26.137   2.991  1.00  0.96           H  
ATOM    891  N   VAL A  67      -6.128  22.609   2.707  1.00  0.97           N  
ATOM    892  CA  VAL A  67      -6.241  21.517   1.756  1.00  0.97           C  
ATOM    893  C   VAL A  67      -6.765  20.263   2.443  1.00  0.97           C  
ATOM    894  O   VAL A  67      -7.622  19.568   1.897  1.00  0.97           O  
ATOM    895  CB  VAL A  67      -4.903  21.212   1.065  1.00  0.97           C  
ATOM    896  CG1 VAL A  67      -5.063  19.973   0.205  1.00  0.97           C  
ATOM    897  CG2 VAL A  67      -4.502  22.362   0.208  1.00  0.97           C  
ATOM    898  H   VAL A  67      -5.203  22.962   2.966  1.00  0.97           H  
ATOM    899  HA  VAL A  67      -6.954  21.811   0.985  1.00  0.97           H  
ATOM    900  HB  VAL A  67      -4.136  21.017   1.821  1.00  0.97           H  
ATOM    901 1HG1 VAL A  67      -4.127  19.749  -0.285  1.00  0.97           H  
ATOM    902 2HG1 VAL A  67      -5.358  19.145   0.837  1.00  0.97           H  
ATOM    903 3HG1 VAL A  67      -5.830  20.144  -0.551  1.00  0.97           H  
ATOM    904 1HG2 VAL A  67      -3.560  22.136  -0.289  1.00  0.97           H  
ATOM    905 2HG2 VAL A  67      -5.277  22.535  -0.535  1.00  0.97           H  
ATOM    906 3HG2 VAL A  67      -4.385  23.253   0.830  1.00  0.97           H  
ATOM    907  N   ALA A  68      -6.258  19.980   3.644  1.00  0.98           N  
ATOM    908  CA  ALA A  68      -6.635  18.795   4.394  1.00  0.98           C  
ATOM    909  C   ALA A  68      -8.127  18.739   4.631  1.00  0.98           C  
ATOM    910  O   ALA A  68      -8.742  17.676   4.537  1.00  0.98           O  
ATOM    911  CB  ALA A  68      -5.932  18.806   5.735  1.00  0.98           C  
ATOM    912  H   ALA A  68      -5.559  20.595   4.050  1.00  0.98           H  
ATOM    913  HA  ALA A  68      -6.339  17.922   3.814  1.00  0.98           H  
ATOM    914 1HB  ALA A  68      -6.183  17.920   6.267  1.00  0.98           H  
ATOM    915 2HB  ALA A  68      -4.865  18.860   5.600  1.00  0.98           H  
ATOM    916 3HB  ALA A  68      -6.253  19.675   6.298  1.00  0.98           H  
ATOM    917  N   ASN A  69      -8.721  19.898   4.905  1.00  0.98           N  
ATOM    918  CA  ASN A  69     -10.150  19.972   5.110  1.00  0.98           C  
ATOM    919  C   ASN A  69     -10.881  19.795   3.779  1.00  0.98           C  
ATOM    920  O   ASN A  69     -11.850  19.039   3.694  1.00  0.98           O  
ATOM    921  CB  ASN A  69     -10.496  21.284   5.782  1.00  0.98           C  
ATOM    922  CG  ASN A  69     -10.081  21.296   7.233  1.00  0.98           C  
ATOM    923  OD1 ASN A  69      -9.896  20.234   7.835  1.00  0.98           O  
ATOM    924  ND2 ASN A  69      -9.949  22.462   7.807  1.00  0.98           N  
ATOM    925  H   ASN A  69      -8.155  20.744   5.002  1.00  0.98           H  
ATOM    926  HA  ASN A  69     -10.450  19.152   5.764  1.00  0.98           H  
ATOM    927 1HB  ASN A  69      -9.980  22.098   5.262  1.00  0.98           H  
ATOM    928 2HB  ASN A  69     -11.566  21.468   5.708  1.00  0.98           H  
ATOM    929 1HD2 ASN A  69      -9.697  22.515   8.774  1.00  0.98           H  
ATOM    930 2HD2 ASN A  69     -10.112  23.297   7.284  1.00  0.98           H  
ATOM    931  N   GLY A  70     -10.374  20.429   2.713  1.00  0.97           N  
ATOM    932  CA  GLY A  70     -10.969  20.326   1.376  1.00  0.97           C  
ATOM    933  C   GLY A  70     -11.008  18.881   0.871  1.00  0.97           C  
ATOM    934  O   GLY A  70     -11.918  18.467   0.155  1.00  0.97           O  
ATOM    935  H   GLY A  70      -9.564  21.040   2.830  1.00  0.97           H  
ATOM    936 1HA  GLY A  70     -11.977  20.741   1.392  1.00  0.97           H  
ATOM    937 2HA  GLY A  70     -10.384  20.931   0.686  1.00  0.97           H  
ATOM    938  N   LEU A  71     -10.026  18.090   1.284  1.00  0.96           N  
ATOM    939  CA  LEU A  71      -9.934  16.694   0.890  1.00  0.96           C  
ATOM    940  C   LEU A  71     -10.685  15.744   1.807  1.00  0.96           C  
ATOM    941  O   LEU A  71     -10.719  14.538   1.555  1.00  0.96           O  
ATOM    942  CB  LEU A  71      -8.482  16.262   0.874  1.00  0.96           C  
ATOM    943  CG  LEU A  71      -7.624  16.953  -0.098  1.00  0.96           C  
ATOM    944  CD1 LEU A  71      -6.216  16.460   0.081  1.00  0.96           C  
ATOM    945  CD2 LEU A  71      -8.159  16.722  -1.445  1.00  0.96           C  
ATOM    946  H   LEU A  71      -9.281  18.496   1.852  1.00  0.96           H  
ATOM    947  HA  LEU A  71     -10.346  16.597  -0.112  1.00  0.96           H  
ATOM    948 1HB  LEU A  71      -8.064  16.461   1.862  1.00  0.96           H  
ATOM    949 2HB  LEU A  71      -8.435  15.194   0.673  1.00  0.96           H  
ATOM    950  HG  LEU A  71      -7.631  18.011   0.091  1.00  0.96           H  
ATOM    951 1HD1 LEU A  71      -5.552  16.966  -0.614  1.00  0.96           H  
ATOM    952 2HD1 LEU A  71      -5.912  16.675   1.100  1.00  0.96           H  
ATOM    953 3HD1 LEU A  71      -6.177  15.389  -0.092  1.00  0.96           H  
ATOM    954 1HD2 LEU A  71      -7.541  17.246  -2.155  1.00  0.96           H  
ATOM    955 2HD2 LEU A  71      -8.163  15.656  -1.664  1.00  0.96           H  
ATOM    956 3HD2 LEU A  71      -9.173  17.110  -1.495  1.00  0.96           H  
ATOM    957  N   ALA A  72     -11.318  16.253   2.857  1.00  0.96           N  
ATOM    958  CA  ALA A  72     -11.994  15.366   3.775  1.00  0.96           C  
ATOM    959  C   ALA A  72     -12.982  14.408   3.099  1.00  0.96           C  
ATOM    960  O   ALA A  72     -12.927  13.222   3.417  1.00  0.96           O  
ATOM    961  CB  ALA A  72     -12.688  16.172   4.853  1.00  0.96           C  
ATOM    962  H   ALA A  72     -11.325  17.257   3.041  1.00  0.96           H  
ATOM    963  HA  ALA A  72     -11.235  14.751   4.238  1.00  0.96           H  
ATOM    964 1HB  ALA A  72     -13.141  15.499   5.577  1.00  0.96           H  
ATOM    965 2HB  ALA A  72     -11.950  16.802   5.354  1.00  0.96           H  
ATOM    966 3HB  ALA A  72     -13.449  16.806   4.430  1.00  0.96           H  
ATOM    967  N   PRO A  73     -13.879  14.808   2.155  1.00  0.97           N  
ATOM    968  CA  PRO A  73     -14.789  13.882   1.511  1.00  0.97           C  
ATOM    969  C   PRO A  73     -14.058  12.855   0.653  1.00  0.97           C  
ATOM    970  O   PRO A  73     -14.597  11.791   0.361  1.00  0.97           O  
ATOM    971  CB  PRO A  73     -15.698  14.798   0.689  1.00  0.97           C  
ATOM    972  CG  PRO A  73     -14.907  16.051   0.462  1.00  0.97           C  
ATOM    973  CD  PRO A  73     -14.090  16.231   1.725  1.00  0.97           C  
ATOM    974  HA  PRO A  73     -15.379  13.380   2.289  1.00  0.97           H  
ATOM    975 1HB  PRO A  73     -15.979  14.294  -0.237  1.00  0.97           H  
ATOM    976 2HB  PRO A  73     -16.633  14.984   1.240  1.00  0.97           H  
ATOM    977 1HG  PRO A  73     -14.271  15.938  -0.431  1.00  0.97           H  
ATOM    978 2HG  PRO A  73     -15.582  16.898   0.263  1.00  0.97           H  
ATOM    979 1HD  PRO A  73     -13.214  16.746   1.412  1.00  0.97           H  
ATOM    980 2HD  PRO A  73     -14.659  16.792   2.474  1.00  0.97           H  
ATOM    981  N   VAL A  74     -12.820  13.136   0.260  1.00  1.00           N  
ATOM    982  CA  VAL A  74     -12.101  12.180  -0.554  1.00  1.00           C  
ATOM    983  C   VAL A  74     -11.674  11.065   0.354  1.00  1.00           C  
ATOM    984  O   VAL A  74     -11.915   9.882   0.080  1.00  1.00           O  
ATOM    985  CB  VAL A  74     -10.864  12.828  -1.183  1.00  1.00           C  
ATOM    986  CG1 VAL A  74     -10.061  11.828  -1.905  1.00  1.00           C  
ATOM    987  CG2 VAL A  74     -11.288  13.915  -2.055  1.00  1.00           C  
ATOM    988  H   VAL A  74     -12.340  13.983   0.545  1.00  1.00           H  
ATOM    989  HA  VAL A  74     -12.752  11.786  -1.322  1.00  1.00           H  
ATOM    990  HB  VAL A  74     -10.230  13.227  -0.398  1.00  1.00           H  
ATOM    991 1HG1 VAL A  74      -9.180  12.306  -2.327  1.00  1.00           H  
ATOM    992 2HG1 VAL A  74      -9.760  11.061  -1.205  1.00  1.00           H  
ATOM    993 3HG1 VAL A  74     -10.665  11.389  -2.700  1.00  1.00           H  
ATOM    994 1HG2 VAL A  74     -10.401  14.384  -2.466  1.00  1.00           H  
ATOM    995 2HG2 VAL A  74     -11.911  13.528  -2.854  1.00  1.00           H  
ATOM    996 3HG2 VAL A  74     -11.855  14.639  -1.467  1.00  1.00           H  
ATOM    997  N   PHE A  75     -11.113  11.476   1.486  1.00  1.05           N  
ATOM    998  CA  PHE A  75     -10.598  10.572   2.488  1.00  1.05           C  
ATOM    999  C   PHE A  75     -11.738   9.700   3.015  1.00  1.05           C  
ATOM   1000  O   PHE A  75     -11.569   8.499   3.219  1.00  1.05           O  
ATOM   1001  CB  PHE A  75      -9.998  11.386   3.623  1.00  1.05           C  
ATOM   1002  CG  PHE A  75      -8.807  12.219   3.243  1.00  1.05           C  
ATOM   1003  CD1 PHE A  75      -8.554  13.394   3.919  1.00  1.05           C  
ATOM   1004  CD2 PHE A  75      -7.978  11.868   2.214  1.00  1.05           C  
ATOM   1005  CE1 PHE A  75      -7.499  14.196   3.589  1.00  1.05           C  
ATOM   1006  CE2 PHE A  75      -6.911  12.668   1.867  1.00  1.05           C  
ATOM   1007  CZ  PHE A  75      -6.680  13.829   2.561  1.00  1.05           C  
ATOM   1008  H   PHE A  75     -11.010  12.483   1.629  1.00  1.05           H  
ATOM   1009  HA  PHE A  75      -9.835   9.932   2.040  1.00  1.05           H  
ATOM   1010 1HB  PHE A  75     -10.753  12.056   4.015  1.00  1.05           H  
ATOM   1011 2HB  PHE A  75      -9.717  10.714   4.413  1.00  1.05           H  
ATOM   1012  HD1 PHE A  75      -9.208  13.672   4.719  1.00  1.05           H  
ATOM   1013  HD2 PHE A  75      -8.181  10.960   1.681  1.00  1.05           H  
ATOM   1014  HE1 PHE A  75      -7.321  15.129   4.135  1.00  1.05           H  
ATOM   1015  HE2 PHE A  75      -6.254  12.389   1.048  1.00  1.05           H  
ATOM   1016  HZ  PHE A  75      -5.863  14.460   2.290  1.00  1.05           H  
ATOM   1017  N   GLN A  76     -12.923  10.306   3.182  1.00  1.12           N  
ATOM   1018  CA  GLN A  76     -14.112   9.593   3.640  1.00  1.12           C  
ATOM   1019  C   GLN A  76     -14.572   8.522   2.657  1.00  1.12           C  
ATOM   1020  O   GLN A  76     -15.005   7.450   3.081  1.00  1.12           O  
ATOM   1021  CB  GLN A  76     -15.242  10.576   3.937  1.00  1.12           C  
ATOM   1022  CG  GLN A  76     -14.978  11.438   5.169  1.00  1.12           C  
ATOM   1023  CD  GLN A  76     -16.019  12.501   5.411  1.00  1.12           C  
ATOM   1024  OE1 GLN A  76     -17.159  12.399   4.949  1.00  1.12           O  
ATOM   1025  NE2 GLN A  76     -15.638  13.547   6.142  1.00  1.12           N  
ATOM   1026  H   GLN A  76     -12.987  11.311   3.020  1.00  1.12           H  
ATOM   1027  HA  GLN A  76     -13.874   9.078   4.554  1.00  1.12           H  
ATOM   1028 1HB  GLN A  76     -15.384  11.223   3.082  1.00  1.12           H  
ATOM   1029 2HB  GLN A  76     -16.169  10.030   4.094  1.00  1.12           H  
ATOM   1030 1HG  GLN A  76     -14.950  10.783   6.025  1.00  1.12           H  
ATOM   1031 2HG  GLN A  76     -14.032  11.923   5.063  1.00  1.12           H  
ATOM   1032 1HE2 GLN A  76     -16.283  14.288   6.334  1.00  1.12           H  
ATOM   1033 2HE2 GLN A  76     -14.705  13.597   6.501  1.00  1.12           H  
ATOM   1034  N   THR A  77     -14.447   8.761   1.348  1.00  1.19           N  
ATOM   1035  CA  THR A  77     -14.862   7.717   0.417  1.00  1.19           C  
ATOM   1036  C   THR A  77     -13.765   6.672   0.220  1.00  1.19           C  
ATOM   1037  O   THR A  77     -14.056   5.537  -0.170  1.00  1.19           O  
ATOM   1038  CB  THR A  77     -15.214   8.284  -0.969  1.00  1.19           C  
ATOM   1039  OG1 THR A  77     -14.050   8.899  -1.543  1.00  1.19           O  
ATOM   1040  CG2 THR A  77     -16.352   9.287  -0.877  1.00  1.19           C  
ATOM   1041  H   THR A  77     -14.118   9.667   1.005  1.00  1.19           H  
ATOM   1042  HA  THR A  77     -15.739   7.218   0.823  1.00  1.19           H  
ATOM   1043  HB  THR A  77     -15.526   7.470  -1.619  1.00  1.19           H  
ATOM   1044  HG1 THR A  77     -13.482   9.286  -0.841  1.00  1.19           H  
ATOM   1045 1HG2 THR A  77     -16.583   9.668  -1.873  1.00  1.19           H  
ATOM   1046 2HG2 THR A  77     -17.230   8.798  -0.461  1.00  1.19           H  
ATOM   1047 3HG2 THR A  77     -16.074  10.098  -0.243  1.00  1.19           H  
ATOM   1048  N   ASP A  78     -12.511   7.043   0.497  1.00  1.25           N  
ATOM   1049  CA  ASP A  78     -11.397   6.129   0.314  1.00  1.25           C  
ATOM   1050  C   ASP A  78     -10.199   6.474   1.207  1.00  1.25           C  
ATOM   1051  O   ASP A  78      -9.419   7.393   0.933  1.00  1.25           O  
ATOM   1052  CB  ASP A  78     -10.992   6.086  -1.149  1.00  1.25           C  
ATOM   1053  CG  ASP A  78      -9.945   5.025  -1.453  1.00  1.25           C  
ATOM   1054  OD1 ASP A  78      -9.432   4.428  -0.514  1.00  1.25           O  
ATOM   1055  OD2 ASP A  78      -9.689   4.784  -2.616  1.00  1.25           O  
ATOM   1056  H   ASP A  78     -12.329   8.000   0.794  1.00  1.25           H  
ATOM   1057  HA  ASP A  78     -11.736   5.131   0.591  1.00  1.25           H  
ATOM   1058 1HB  ASP A  78     -11.872   5.886  -1.762  1.00  1.25           H  
ATOM   1059 2HB  ASP A  78     -10.638   7.041  -1.419  1.00  1.25           H  
ATOM   1060  N   LEU A  79     -10.003   5.665   2.237  1.00  1.29           N  
ATOM   1061  CA  LEU A  79      -8.982   5.891   3.249  1.00  1.29           C  
ATOM   1062  C   LEU A  79      -7.568   5.723   2.697  1.00  1.29           C  
ATOM   1063  O   LEU A  79      -6.596   6.155   3.324  1.00  1.29           O  
ATOM   1064  CB  LEU A  79      -9.200   4.912   4.380  1.00  1.29           C  
ATOM   1065  CG  LEU A  79     -10.487   5.080   5.091  1.00  1.29           C  
ATOM   1066  CD1 LEU A  79     -10.672   3.941   6.066  1.00  1.29           C  
ATOM   1067  CD2 LEU A  79     -10.479   6.404   5.786  1.00  1.29           C  
ATOM   1068  H   LEU A  79     -10.641   4.891   2.354  1.00  1.29           H  
ATOM   1069  HA  LEU A  79      -9.095   6.909   3.624  1.00  1.29           H  
ATOM   1070 1HB  LEU A  79      -9.125   3.894   4.001  1.00  1.29           H  
ATOM   1071 2HB  LEU A  79      -8.424   5.084   5.105  1.00  1.29           H  
ATOM   1072  HG  LEU A  79     -11.305   5.059   4.369  1.00  1.29           H  
ATOM   1073 1HD1 LEU A  79     -11.593   4.061   6.564  1.00  1.29           H  
ATOM   1074 2HD1 LEU A  79     -10.674   2.990   5.531  1.00  1.29           H  
ATOM   1075 3HD1 LEU A  79      -9.881   3.935   6.784  1.00  1.29           H  
ATOM   1076 1HD2 LEU A  79     -11.411   6.549   6.278  1.00  1.29           H  
ATOM   1077 2HD2 LEU A  79      -9.677   6.416   6.511  1.00  1.29           H  
ATOM   1078 3HD2 LEU A  79     -10.335   7.203   5.057  1.00  1.29           H  
ATOM   1079  N   LYS A  80      -7.448   5.137   1.494  1.00  1.29           N  
ATOM   1080  CA  LYS A  80      -6.166   4.930   0.822  1.00  1.29           C  
ATOM   1081  C   LYS A  80      -5.492   6.253   0.508  1.00  1.29           C  
ATOM   1082  O   LYS A  80      -4.319   6.298   0.170  1.00  1.29           O  
ATOM   1083  CB  LYS A  80      -6.332   4.142  -0.474  1.00  1.29           C  
ATOM   1084  CG  LYS A  80      -6.718   2.684  -0.286  1.00  1.29           C  
ATOM   1085  CD  LYS A  80      -6.891   1.994  -1.627  1.00  1.29           C  
ATOM   1086  CE  LYS A  80      -7.308   0.547  -1.459  1.00  1.29           C  
ATOM   1087  NZ  LYS A  80      -7.532  -0.115  -2.773  1.00  1.29           N  
ATOM   1088  H   LYS A  80      -8.289   4.831   0.986  1.00  1.29           H  
ATOM   1089  HA  LYS A  80      -5.514   4.364   1.483  1.00  1.29           H  
ATOM   1090 1HB  LYS A  80      -7.096   4.615  -1.083  1.00  1.29           H  
ATOM   1091 2HB  LYS A  80      -5.424   4.179  -1.039  1.00  1.29           H  
ATOM   1092 1HG  LYS A  80      -5.944   2.172   0.292  1.00  1.29           H  
ATOM   1093 2HG  LYS A  80      -7.658   2.637   0.265  1.00  1.29           H  
ATOM   1094 1HD  LYS A  80      -7.663   2.527  -2.197  1.00  1.29           H  
ATOM   1095 2HD  LYS A  80      -5.955   2.037  -2.182  1.00  1.29           H  
ATOM   1096 1HE  LYS A  80      -6.533   0.011  -0.918  1.00  1.29           H  
ATOM   1097 2HE  LYS A  80      -8.232   0.510  -0.882  1.00  1.29           H  
ATOM   1098 1HZ  LYS A  80      -7.814  -1.074  -2.626  1.00  1.29           H  
ATOM   1099 2HZ  LYS A  80      -8.264   0.383  -3.269  1.00  1.29           H  
ATOM   1100 3HZ  LYS A  80      -6.681  -0.093  -3.315  1.00  1.29           H  
ATOM   1101  N   TYR A  81      -6.246   7.340   0.552  1.00  1.28           N  
ATOM   1102  CA  TYR A  81      -5.669   8.631   0.271  1.00  1.28           C  
ATOM   1103  C   TYR A  81      -5.065   9.334   1.500  1.00  1.28           C  
ATOM   1104  O   TYR A  81      -4.387  10.363   1.366  1.00  1.28           O  
ATOM   1105  CB  TYR A  81      -6.728   9.503  -0.346  1.00  1.28           C  
ATOM   1106  CG  TYR A  81      -7.177   9.088  -1.712  1.00  1.28           C  
ATOM   1107  CD1 TYR A  81      -8.457   8.700  -1.900  1.00  1.28           C  
ATOM   1108  CD2 TYR A  81      -6.304   9.074  -2.757  1.00  1.28           C  
ATOM   1109  CE1 TYR A  81      -8.892   8.311  -3.137  1.00  1.28           C  
ATOM   1110  CE2 TYR A  81      -6.730   8.676  -4.021  1.00  1.28           C  
ATOM   1111  CZ  TYR A  81      -8.040   8.294  -4.197  1.00  1.28           C  
ATOM   1112  OH  TYR A  81      -8.539   7.890  -5.423  1.00  1.28           O  
ATOM   1113  H   TYR A  81      -7.240   7.271   0.792  1.00  1.28           H  
ATOM   1114  HA  TYR A  81      -4.873   8.493  -0.444  1.00  1.28           H  
ATOM   1115 1HB  TYR A  81      -7.605   9.441   0.286  1.00  1.28           H  
ATOM   1116 2HB  TYR A  81      -6.423  10.503  -0.344  1.00  1.28           H  
ATOM   1117  HD1 TYR A  81      -9.147   8.712  -1.062  1.00  1.28           H  
ATOM   1118  HD2 TYR A  81      -5.289   9.378  -2.578  1.00  1.28           H  
ATOM   1119  HE1 TYR A  81      -9.925   8.012  -3.283  1.00  1.28           H  
ATOM   1120  HE2 TYR A  81      -6.044   8.663  -4.862  1.00  1.28           H  
ATOM   1121  HH  TYR A  81      -7.957   8.159  -6.151  1.00  1.28           H  
ATOM   1122  N   LEU A  82      -5.320   8.813   2.701  1.00  1.25           N  
ATOM   1123  CA  LEU A  82      -4.853   9.489   3.910  1.00  1.25           C  
ATOM   1124  C   LEU A  82      -3.337   9.571   4.117  1.00  1.25           C  
ATOM   1125  O   LEU A  82      -2.834  10.637   4.501  1.00  1.25           O  
ATOM   1126  CB  LEU A  82      -5.492   8.842   5.133  1.00  1.25           C  
ATOM   1127  CG  LEU A  82      -6.981   9.136   5.378  1.00  1.25           C  
ATOM   1128  CD1 LEU A  82      -7.494   8.232   6.456  1.00  1.25           C  
ATOM   1129  CD2 LEU A  82      -7.116  10.590   5.837  1.00  1.25           C  
ATOM   1130  H   LEU A  82      -5.838   7.938   2.790  1.00  1.25           H  
ATOM   1131  HA  LEU A  82      -5.224  10.513   3.861  1.00  1.25           H  
ATOM   1132 1HB  LEU A  82      -5.376   7.760   5.051  1.00  1.25           H  
ATOM   1133 2HB  LEU A  82      -4.954   9.166   5.976  1.00  1.25           H  
ATOM   1134  HG  LEU A  82      -7.559   8.969   4.464  1.00  1.25           H  
ATOM   1135 1HD1 LEU A  82      -8.540   8.458   6.645  1.00  1.25           H  
ATOM   1136 2HD1 LEU A  82      -7.389   7.200   6.125  1.00  1.25           H  
ATOM   1137 3HD1 LEU A  82      -6.924   8.381   7.363  1.00  1.25           H  
ATOM   1138 1HD2 LEU A  82      -8.152  10.825   6.037  1.00  1.25           H  
ATOM   1139 2HD2 LEU A  82      -6.547  10.737   6.741  1.00  1.25           H  
ATOM   1140 3HD2 LEU A  82      -6.733  11.249   5.062  1.00  1.25           H  
ATOM   1141  N   GLU A  83      -2.575   8.500   3.843  1.00  1.22           N  
ATOM   1142  CA  GLU A  83      -1.150   8.610   4.135  1.00  1.22           C  
ATOM   1143  C   GLU A  83      -0.462   9.353   3.010  1.00  1.22           C  
ATOM   1144  O   GLU A  83       0.604   9.948   3.205  1.00  1.22           O  
ATOM   1145  CB  GLU A  83      -0.482   7.249   4.329  1.00  1.22           C  
ATOM   1146  CG  GLU A  83      -0.961   6.417   5.544  1.00  1.22           C  
ATOM   1147  CD  GLU A  83      -0.273   5.039   5.705  1.00  1.22           C  
ATOM   1148  OE1 GLU A  83       0.866   5.016   6.090  1.00  1.22           O  
ATOM   1149  OE2 GLU A  83      -0.887   4.027   5.428  1.00  1.22           O  
ATOM   1150  H   GLU A  83      -2.940   7.622   3.466  1.00  1.22           H  
ATOM   1151  HA  GLU A  83      -1.023   9.185   5.051  1.00  1.22           H  
ATOM   1152 1HB  GLU A  83      -0.533   6.666   3.423  1.00  1.22           H  
ATOM   1153 2HB  GLU A  83       0.551   7.452   4.518  1.00  1.22           H  
ATOM   1154 1HG  GLU A  83      -0.731   6.966   6.413  1.00  1.22           H  
ATOM   1155 2HG  GLU A  83      -2.037   6.312   5.506  1.00  1.22           H  
ATOM   1156  N   ILE A  84      -1.095   9.348   1.834  1.00  1.19           N  
ATOM   1157  CA  ILE A  84      -0.513   9.993   0.675  1.00  1.19           C  
ATOM   1158  C   ILE A  84      -0.511  11.468   0.947  1.00  1.19           C  
ATOM   1159  O   ILE A  84       0.504  12.144   0.788  1.00  1.19           O  
ATOM   1160  CB  ILE A  84      -1.338   9.798  -0.603  1.00  1.19           C  
ATOM   1161  CG1 ILE A  84      -1.362   8.347  -0.984  1.00  1.19           C  
ATOM   1162  CG2 ILE A  84      -0.773  10.686  -1.724  1.00  1.19           C  
ATOM   1163  CD1 ILE A  84      -2.289   8.023  -2.121  1.00  1.19           C  
ATOM   1164  H   ILE A  84      -1.975   8.854   1.751  1.00  1.19           H  
ATOM   1165  HA  ILE A  84       0.507   9.641   0.528  1.00  1.19           H  
ATOM   1166  HB  ILE A  84      -2.368  10.088  -0.408  1.00  1.19           H  
ATOM   1167 1HG1 ILE A  84      -0.402   8.032  -1.197  1.00  1.19           H  
ATOM   1168 2HG1 ILE A  84      -1.708   7.781  -0.109  1.00  1.19           H  
ATOM   1169 1HG2 ILE A  84      -1.372  10.564  -2.597  1.00  1.19           H  
ATOM   1170 2HG2 ILE A  84      -0.800  11.730  -1.413  1.00  1.19           H  
ATOM   1171 3HG2 ILE A  84       0.256  10.399  -1.940  1.00  1.19           H  
ATOM   1172 1HD1 ILE A  84      -2.275   6.964  -2.311  1.00  1.19           H  
ATOM   1173 2HD1 ILE A  84      -3.281   8.321  -1.878  1.00  1.19           H  
ATOM   1174 3HD1 ILE A  84      -1.956   8.546  -3.002  1.00  1.19           H  
ATOM   1175  N   PHE A  85      -1.657  11.960   1.392  1.00  1.17           N  
ATOM   1176  CA  PHE A  85      -1.774  13.361   1.676  1.00  1.17           C  
ATOM   1177  C   PHE A  85      -0.783  13.815   2.716  1.00  1.17           C  
ATOM   1178  O   PHE A  85      -0.116  14.830   2.529  1.00  1.17           O  
ATOM   1179  CB  PHE A  85      -3.172  13.722   2.076  1.00  1.17           C  
ATOM   1180  CG  PHE A  85      -3.257  15.138   2.411  1.00  1.17           C  
ATOM   1181  CD1 PHE A  85      -3.098  16.103   1.430  1.00  1.17           C  
ATOM   1182  CD2 PHE A  85      -3.524  15.524   3.680  1.00  1.17           C  
ATOM   1183  CE1 PHE A  85      -3.177  17.432   1.742  1.00  1.17           C  
ATOM   1184  CE2 PHE A  85      -3.622  16.827   3.989  1.00  1.17           C  
ATOM   1185  CZ  PHE A  85      -3.443  17.805   3.026  1.00  1.17           C  
ATOM   1186  H   PHE A  85      -2.474  11.355   1.511  1.00  1.17           H  
ATOM   1187  HA  PHE A  85      -1.551  13.904   0.762  1.00  1.17           H  
ATOM   1188 1HB  PHE A  85      -3.862  13.507   1.275  1.00  1.17           H  
ATOM   1189 2HB  PHE A  85      -3.475  13.130   2.945  1.00  1.17           H  
ATOM   1190  HD1 PHE A  85      -2.896  15.793   0.409  1.00  1.17           H  
ATOM   1191  HD2 PHE A  85      -3.658  14.763   4.451  1.00  1.17           H  
ATOM   1192  HE1 PHE A  85      -3.034  18.178   0.974  1.00  1.17           H  
ATOM   1193  HE2 PHE A  85      -3.830  17.091   5.008  1.00  1.17           H  
ATOM   1194  HZ  PHE A  85      -3.513  18.866   3.295  1.00  1.17           H  
ATOM   1195  N   LEU A  86      -0.672  13.101   3.833  1.00  1.16           N  
ATOM   1196  CA  LEU A  86       0.304  13.558   4.807  1.00  1.16           C  
ATOM   1197  C   LEU A  86       1.714  13.552   4.215  1.00  1.16           C  
ATOM   1198  O   LEU A  86       2.490  14.480   4.458  1.00  1.16           O  
ATOM   1199  CB  LEU A  86       0.265  12.747   6.085  1.00  1.16           C  
ATOM   1200  CG  LEU A  86       1.230  13.266   7.192  1.00  1.16           C  
ATOM   1201  CD1 LEU A  86       0.889  14.716   7.498  1.00  1.16           C  
ATOM   1202  CD2 LEU A  86       1.076  12.436   8.462  1.00  1.16           C  
ATOM   1203  H   LEU A  86      -1.244  12.266   3.994  1.00  1.16           H  
ATOM   1204  HA  LEU A  86       0.057  14.585   5.070  1.00  1.16           H  
ATOM   1205 1HB  LEU A  86      -0.739  12.790   6.468  1.00  1.16           H  
ATOM   1206 2HB  LEU A  86       0.522  11.713   5.847  1.00  1.16           H  
ATOM   1207  HG  LEU A  86       2.260  13.212   6.832  1.00  1.16           H  
ATOM   1208 1HD1 LEU A  86       1.549  15.104   8.249  1.00  1.16           H  
ATOM   1209 2HD1 LEU A  86       0.989  15.314   6.598  1.00  1.16           H  
ATOM   1210 3HD1 LEU A  86      -0.103  14.781   7.852  1.00  1.16           H  
ATOM   1211 1HD2 LEU A  86       1.740  12.803   9.223  1.00  1.16           H  
ATOM   1212 2HD2 LEU A  86       0.051  12.500   8.823  1.00  1.16           H  
ATOM   1213 3HD2 LEU A  86       1.320  11.419   8.255  1.00  1.16           H  
ATOM   1214  N   SER A  87       2.045  12.551   3.387  1.00  1.14           N  
ATOM   1215  CA  SER A  87       3.369  12.497   2.771  1.00  1.14           C  
ATOM   1216  C   SER A  87       3.649  13.767   1.977  1.00  1.14           C  
ATOM   1217  O   SER A  87       4.766  14.284   2.009  1.00  1.14           O  
ATOM   1218  CB  SER A  87       3.519  11.296   1.852  1.00  1.14           C  
ATOM   1219  OG  SER A  87       4.803  11.276   1.269  1.00  1.14           O  
ATOM   1220  H   SER A  87       1.387  11.792   3.201  1.00  1.14           H  
ATOM   1221  HA  SER A  87       4.114  12.421   3.566  1.00  1.14           H  
ATOM   1222 1HB  SER A  87       3.356  10.388   2.425  1.00  1.14           H  
ATOM   1223 2HB  SER A  87       2.772  11.326   1.073  1.00  1.14           H  
ATOM   1224  HG  SER A  87       4.777  11.935   0.562  1.00  1.14           H  
ATOM   1225  N   LEU A  88       2.631  14.302   1.306  1.00  1.11           N  
ATOM   1226  CA  LEU A  88       2.790  15.506   0.493  1.00  1.11           C  
ATOM   1227  C   LEU A  88       3.245  16.723   1.312  1.00  1.11           C  
ATOM   1228  O   LEU A  88       3.755  17.690   0.746  1.00  1.11           O  
ATOM   1229  CB  LEU A  88       1.471  15.861  -0.219  1.00  1.11           C  
ATOM   1230  CG  LEU A  88       1.029  14.857  -1.219  1.00  1.11           C  
ATOM   1231  CD1 LEU A  88      -0.327  15.272  -1.827  1.00  1.11           C  
ATOM   1232  CD2 LEU A  88       2.117  14.688  -2.213  1.00  1.11           C  
ATOM   1233  H   LEU A  88       1.729  13.817   1.322  1.00  1.11           H  
ATOM   1234  HA  LEU A  88       3.551  15.306  -0.258  1.00  1.11           H  
ATOM   1235 1HB  LEU A  88       0.685  15.968   0.522  1.00  1.11           H  
ATOM   1236 2HB  LEU A  88       1.591  16.817  -0.727  1.00  1.11           H  
ATOM   1237  HG  LEU A  88       0.879  13.921  -0.720  1.00  1.11           H  
ATOM   1238 1HD1 LEU A  88      -0.661  14.515  -2.533  1.00  1.11           H  
ATOM   1239 2HD1 LEU A  88      -1.056  15.367  -1.034  1.00  1.11           H  
ATOM   1240 3HD1 LEU A  88      -0.220  16.227  -2.338  1.00  1.11           H  
ATOM   1241 1HD2 LEU A  88       1.840  13.922  -2.902  1.00  1.11           H  
ATOM   1242 2HD2 LEU A  88       2.293  15.627  -2.737  1.00  1.11           H  
ATOM   1243 3HD2 LEU A  88       3.027  14.382  -1.698  1.00  1.11           H  
ATOM   1244  N   SER A  89       3.001  16.718   2.626  1.00  1.08           N  
ATOM   1245  CA  SER A  89       3.375  17.836   3.476  1.00  1.08           C  
ATOM   1246  C   SER A  89       4.819  17.761   3.984  1.00  1.08           C  
ATOM   1247  O   SER A  89       5.287  18.671   4.680  1.00  1.08           O  
ATOM   1248  CB  SER A  89       2.465  17.895   4.663  1.00  1.08           C  
ATOM   1249  OG  SER A  89       2.724  16.865   5.567  1.00  1.08           O  
ATOM   1250  H   SER A  89       2.593  15.893   3.068  1.00  1.08           H  
ATOM   1251  HA  SER A  89       3.262  18.746   2.892  1.00  1.08           H  
ATOM   1252 1HB  SER A  89       2.526  18.859   5.160  1.00  1.08           H  
ATOM   1253 2HB  SER A  89       1.489  17.781   4.281  1.00  1.08           H  
ATOM   1254  HG  SER A  89       2.767  16.039   5.037  1.00  1.08           H  
ATOM   1255  N   GLU A  90       5.489  16.636   3.747  1.00  1.05           N  
ATOM   1256  CA  GLU A  90       6.844  16.441   4.240  1.00  1.05           C  
ATOM   1257  C   GLU A  90       7.805  16.390   3.047  1.00  1.05           C  
ATOM   1258  O   GLU A  90       7.842  15.381   2.346  1.00  1.05           O  
ATOM   1259  CB  GLU A  90       6.904  15.175   5.091  1.00  1.05           C  
ATOM   1260  CG  GLU A  90       8.244  14.912   5.761  1.00  1.05           C  
ATOM   1261  CD  GLU A  90       8.178  13.749   6.729  1.00  1.05           C  
ATOM   1262  OE1 GLU A  90       7.094  13.257   6.946  1.00  1.05           O  
ATOM   1263  OE2 GLU A  90       9.194  13.371   7.262  1.00  1.05           O  
ATOM   1264  H   GLU A  90       5.071  15.899   3.176  1.00  1.05           H  
ATOM   1265  HA  GLU A  90       7.098  17.258   4.901  1.00  1.05           H  
ATOM   1266 1HB  GLU A  90       6.143  15.220   5.866  1.00  1.05           H  
ATOM   1267 2HB  GLU A  90       6.670  14.315   4.464  1.00  1.05           H  
ATOM   1268 1HG  GLU A  90       8.987  14.694   4.990  1.00  1.05           H  
ATOM   1269 2HG  GLU A  90       8.558  15.810   6.289  1.00  1.05           H  
ATOM   1270  N   PRO A  91       8.595  17.442   2.780  1.00  1.00           N  
ATOM   1271  CA  PRO A  91       9.429  17.536   1.608  1.00  1.00           C  
ATOM   1272  C   PRO A  91      10.371  16.365   1.436  1.00  1.00           C  
ATOM   1273  O   PRO A  91      10.994  15.915   2.400  1.00  1.00           O  
ATOM   1274  CB  PRO A  91      10.240  18.805   1.881  1.00  1.00           C  
ATOM   1275  CG  PRO A  91       9.373  19.638   2.761  1.00  1.00           C  
ATOM   1276  CD  PRO A  91       8.641  18.638   3.647  1.00  1.00           C  
ATOM   1277  HA  PRO A  91       8.773  17.627   0.754  1.00  1.00           H  
ATOM   1278 1HB  PRO A  91      11.189  18.530   2.346  1.00  1.00           H  
ATOM   1279 2HB  PRO A  91      10.490  19.294   0.924  1.00  1.00           H  
ATOM   1280 1HG  PRO A  91       9.991  20.343   3.334  1.00  1.00           H  
ATOM   1281 2HG  PRO A  91       8.716  20.243   2.145  1.00  1.00           H  
ATOM   1282 1HD  PRO A  91       9.199  18.434   4.575  1.00  1.00           H  
ATOM   1283 2HD  PRO A  91       7.638  19.040   3.828  1.00  1.00           H  
ATOM   1284  N   GLU A  92      10.516  15.910   0.187  1.00  0.94           N  
ATOM   1285  CA  GLU A  92      11.440  14.824  -0.123  1.00  0.94           C  
ATOM   1286  C   GLU A  92      12.854  15.272   0.268  1.00  0.94           C  
ATOM   1287  O   GLU A  92      13.617  14.501   0.863  1.00  0.94           O  
ATOM   1288  CB  GLU A  92      11.359  14.434  -1.626  1.00  0.94           C  
ATOM   1289  CG  GLU A  92      12.236  13.197  -2.029  1.00  0.94           C  
ATOM   1290  CD  GLU A  92      12.114  12.675  -3.523  1.00  0.94           C  
ATOM   1291  OE1 GLU A  92      11.444  13.265  -4.361  1.00  0.94           O  
ATOM   1292  OE2 GLU A  92      12.713  11.661  -3.780  1.00  0.94           O  
ATOM   1293  H   GLU A  92       9.962  16.317  -0.567  1.00  0.94           H  
ATOM   1294  HA  GLU A  92      11.174  13.956   0.479  1.00  0.94           H  
ATOM   1295 1HB  GLU A  92      10.323  14.222  -1.893  1.00  0.94           H  
ATOM   1296 2HB  GLU A  92      11.681  15.285  -2.233  1.00  0.94           H  
ATOM   1297 1HG  GLU A  92      13.274  13.459  -1.851  1.00  0.94           H  
ATOM   1298 2HG  GLU A  92      11.988  12.379  -1.356  1.00  0.94           H  
ATOM   1299  N   ARG A  93      13.193  16.529  -0.071  1.00  0.88           N  
ATOM   1300  CA  ARG A  93      14.496  17.111   0.289  1.00  0.88           C  
ATOM   1301  C   ARG A  93      14.426  18.605   0.625  1.00  0.88           C  
ATOM   1302  O   ARG A  93      13.673  19.367   0.014  1.00  0.88           O  
ATOM   1303  CB  ARG A  93      15.528  16.974  -0.828  1.00  0.88           C  
ATOM   1304  CG  ARG A  93      15.954  15.571  -1.229  1.00  0.88           C  
ATOM   1305  CD  ARG A  93      16.776  14.915  -0.181  1.00  0.88           C  
ATOM   1306  NE  ARG A  93      17.279  13.623  -0.618  1.00  0.88           N  
ATOM   1307  CZ  ARG A  93      16.606  12.456  -0.532  1.00  0.88           C  
ATOM   1308  NH1 ARG A  93      15.393  12.406  -0.020  1.00  0.88           N  
ATOM   1309  NH2 ARG A  93      17.174  11.342  -0.969  1.00  0.88           N  
ATOM   1310  H   ARG A  93      12.498  17.083  -0.571  1.00  0.88           H  
ATOM   1311  HA  ARG A  93      14.867  16.585   1.167  1.00  0.88           H  
ATOM   1312 1HB  ARG A  93      15.163  17.466  -1.706  1.00  0.88           H  
ATOM   1313 2HB  ARG A  93      16.432  17.500  -0.527  1.00  0.88           H  
ATOM   1314 1HG  ARG A  93      15.085  14.958  -1.431  1.00  0.88           H  
ATOM   1315 2HG  ARG A  93      16.554  15.639  -2.136  1.00  0.88           H  
ATOM   1316 1HD  ARG A  93      17.627  15.551   0.060  1.00  0.88           H  
ATOM   1317 2HD  ARG A  93      16.176  14.762   0.714  1.00  0.88           H  
ATOM   1318  HE  ARG A  93      18.204  13.598  -1.021  1.00  0.88           H  
ATOM   1319 1HH1 ARG A  93      14.915  13.257   0.324  1.00  0.88           H  
ATOM   1320 2HH1 ARG A  93      14.908  11.525   0.032  1.00  0.88           H  
ATOM   1321 1HH2 ARG A  93      18.105  11.370  -1.363  1.00  0.88           H  
ATOM   1322 2HH2 ARG A  93      16.676  10.467  -0.911  1.00  0.88           H  
ATOM   1323  N   VAL A  94      15.259  19.041   1.570  1.00  0.82           N  
ATOM   1324  CA  VAL A  94      15.448  20.474   1.817  1.00  0.82           C  
ATOM   1325  C   VAL A  94      16.939  20.781   1.839  1.00  0.82           C  
ATOM   1326  O   VAL A  94      17.704  20.147   2.567  1.00  0.82           O  
ATOM   1327  CB  VAL A  94      14.788  20.973   3.117  1.00  0.82           C  
ATOM   1328  CG1 VAL A  94      15.092  22.450   3.295  1.00  0.82           C  
ATOM   1329  CG2 VAL A  94      13.280  20.773   3.046  1.00  0.82           C  
ATOM   1330  H   VAL A  94      15.815  18.377   2.088  1.00  0.82           H  
ATOM   1331  HA  VAL A  94      15.007  21.034   0.992  1.00  0.82           H  
ATOM   1332  HB  VAL A  94      15.198  20.434   3.971  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  94      14.628  22.803   4.205  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  94      16.168  22.605   3.358  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  94      14.702  23.002   2.445  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  94      12.817  21.139   3.959  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  94      12.892  21.318   2.198  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  94      13.062  19.721   2.930  1.00  0.82           H  
ATOM   1339  N   ILE A  95      17.335  21.751   1.029  1.00  0.77           N  
ATOM   1340  CA  ILE A  95      18.720  22.156   0.905  1.00  0.77           C  
ATOM   1341  C   ILE A  95      18.913  23.631   1.271  1.00  0.77           C  
ATOM   1342  O   ILE A  95      18.231  24.512   0.745  1.00  0.77           O  
ATOM   1343  CB  ILE A  95      19.190  21.934  -0.547  1.00  0.77           C  
ATOM   1344  CG1 ILE A  95      18.978  20.457  -0.962  1.00  0.77           C  
ATOM   1345  CG2 ILE A  95      20.637  22.351  -0.711  1.00  0.77           C  
ATOM   1346  CD1 ILE A  95      17.658  20.209  -1.740  1.00  0.77           C  
ATOM   1347  H   ILE A  95      16.646  22.214   0.454  1.00  0.77           H  
ATOM   1348  HA  ILE A  95      19.324  21.552   1.576  1.00  0.77           H  
ATOM   1349  HB  ILE A  95      18.581  22.533  -1.200  1.00  0.77           H  
ATOM   1350 1HG1 ILE A  95      19.803  20.155  -1.587  1.00  0.77           H  
ATOM   1351 2HG1 ILE A  95      18.977  19.834  -0.070  1.00  0.77           H  
ATOM   1352 1HG2 ILE A  95      20.939  22.210  -1.746  1.00  0.77           H  
ATOM   1353 2HG2 ILE A  95      20.739  23.390  -0.446  1.00  0.77           H  
ATOM   1354 3HG2 ILE A  95      21.268  21.748  -0.060  1.00  0.77           H  
ATOM   1355 1HD1 ILE A  95      17.585  19.156  -2.004  1.00  0.77           H  
ATOM   1356 2HD1 ILE A  95      16.800  20.488  -1.127  1.00  0.77           H  
ATOM   1357 3HD1 ILE A  95      17.654  20.807  -2.651  1.00  0.77           H  
ATOM   1358  N   THR A  96      19.837  23.894   2.189  1.00  0.72           N  
ATOM   1359  CA  THR A  96      20.161  25.269   2.565  1.00  0.72           C  
ATOM   1360  C   THR A  96      21.658  25.438   2.375  1.00  0.72           C  
ATOM   1361  O   THR A  96      22.438  24.546   2.715  1.00  0.72           O  
ATOM   1362  CB  THR A  96      19.743  25.622   4.003  1.00  0.72           C  
ATOM   1363  OG1 THR A  96      18.329  25.430   4.148  1.00  0.72           O  
ATOM   1364  CG2 THR A  96      20.069  27.108   4.298  1.00  0.72           C  
ATOM   1365  H   THR A  96      20.343  23.130   2.614  1.00  0.72           H  
ATOM   1366  HA  THR A  96      19.660  25.960   1.890  1.00  0.72           H  
ATOM   1367  HB  THR A  96      20.269  24.985   4.711  1.00  0.72           H  
ATOM   1368  HG1 THR A  96      17.878  25.876   3.424  1.00  0.72           H  
ATOM   1369 1HG2 THR A  96      19.755  27.354   5.308  1.00  0.72           H  
ATOM   1370 2HG2 THR A  96      21.137  27.284   4.204  1.00  0.72           H  
ATOM   1371 3HG2 THR A  96      19.536  27.743   3.586  1.00  0.72           H  
ATOM   1372  N   PHE A  97      22.056  26.558   1.795  1.00  0.68           N  
ATOM   1373  CA  PHE A  97      23.458  26.802   1.503  1.00  0.68           C  
ATOM   1374  C   PHE A  97      23.847  28.262   1.574  1.00  0.68           C  
ATOM   1375  O   PHE A  97      23.002  29.148   1.583  1.00  0.68           O  
ATOM   1376  CB  PHE A  97      23.746  26.201   0.125  1.00  0.68           C  
ATOM   1377  CG  PHE A  97      22.914  26.769  -1.015  1.00  0.68           C  
ATOM   1378  CD1 PHE A  97      23.370  27.765  -1.860  1.00  0.68           C  
ATOM   1379  CD2 PHE A  97      21.633  26.283  -1.214  1.00  0.68           C  
ATOM   1380  CE1 PHE A  97      22.556  28.230  -2.902  1.00  0.68           C  
ATOM   1381  CE2 PHE A  97      20.839  26.754  -2.211  1.00  0.68           C  
ATOM   1382  CZ  PHE A  97      21.301  27.724  -3.063  1.00  0.68           C  
ATOM   1383  H   PHE A  97      21.351  27.245   1.528  1.00  0.68           H  
ATOM   1384  HA  PHE A  97      24.054  26.265   2.241  1.00  0.68           H  
ATOM   1385 1HB  PHE A  97      24.800  26.360  -0.123  1.00  0.68           H  
ATOM   1386 2HB  PHE A  97      23.583  25.127   0.162  1.00  0.68           H  
ATOM   1387  HD1 PHE A  97      24.377  28.168  -1.716  1.00  0.68           H  
ATOM   1388  HD2 PHE A  97      21.254  25.521  -0.552  1.00  0.68           H  
ATOM   1389  HE1 PHE A  97      22.911  28.997  -3.588  1.00  0.68           H  
ATOM   1390  HE2 PHE A  97      19.832  26.357  -2.328  1.00  0.68           H  
ATOM   1391  HZ  PHE A  97      20.666  28.093  -3.861  1.00  0.68           H  
ATOM   1392  N   LYS A  98      25.138  28.532   1.636  1.00  0.65           N  
ATOM   1393  CA  LYS A  98      25.570  29.919   1.626  1.00  0.65           C  
ATOM   1394  C   LYS A  98      26.069  30.281   0.247  1.00  0.65           C  
ATOM   1395  O   LYS A  98      26.720  29.472  -0.409  1.00  0.65           O  
ATOM   1396  CB  LYS A  98      26.633  30.155   2.687  1.00  0.65           C  
ATOM   1397  CG  LYS A  98      26.127  29.995   4.115  1.00  0.65           C  
ATOM   1398  CD  LYS A  98      27.219  30.290   5.137  1.00  0.65           C  
ATOM   1399  CE  LYS A  98      26.699  30.129   6.561  1.00  0.65           C  
ATOM   1400  NZ  LYS A  98      27.755  30.402   7.575  1.00  0.65           N  
ATOM   1401  H   LYS A  98      25.819  27.785   1.659  1.00  0.65           H  
ATOM   1402  HA  LYS A  98      24.721  30.567   1.846  1.00  0.65           H  
ATOM   1403 1HB  LYS A  98      27.452  29.453   2.541  1.00  0.65           H  
ATOM   1404 2HB  LYS A  98      27.037  31.143   2.574  1.00  0.65           H  
ATOM   1405 1HG  LYS A  98      25.294  30.683   4.276  1.00  0.65           H  
ATOM   1406 2HG  LYS A  98      25.767  28.977   4.262  1.00  0.65           H  
ATOM   1407 1HD  LYS A  98      28.055  29.607   4.984  1.00  0.65           H  
ATOM   1408 2HD  LYS A  98      27.578  31.308   5.008  1.00  0.65           H  
ATOM   1409 1HE  LYS A  98      25.872  30.821   6.717  1.00  0.65           H  
ATOM   1410 2HE  LYS A  98      26.337  29.110   6.694  1.00  0.65           H  
ATOM   1411 1HZ  LYS A  98      27.369  30.284   8.501  1.00  0.65           H  
ATOM   1412 2HZ  LYS A  98      28.522  29.757   7.445  1.00  0.65           H  
ATOM   1413 3HZ  LYS A  98      28.090  31.348   7.468  1.00  0.65           H  
ATOM   1414  N   VAL A  99      25.783  31.499  -0.180  1.00  0.63           N  
ATOM   1415  CA  VAL A  99      26.197  31.969  -1.483  1.00  0.63           C  
ATOM   1416  C   VAL A  99      27.118  33.175  -1.371  1.00  0.63           C  
ATOM   1417  O   VAL A  99      26.632  34.279  -1.114  1.00  0.63           O  
ATOM   1418  CB  VAL A  99      24.956  32.408  -2.267  1.00  0.63           C  
ATOM   1419  CG1 VAL A  99      25.346  32.853  -3.656  1.00  0.63           C  
ATOM   1420  CG2 VAL A  99      23.977  31.294  -2.294  1.00  0.63           C  
ATOM   1421  H   VAL A  99      25.216  32.107   0.400  1.00  0.63           H  
ATOM   1422  HA  VAL A  99      26.662  31.149  -2.017  1.00  0.63           H  
ATOM   1423  HB  VAL A  99      24.504  33.268  -1.768  1.00  0.63           H  
ATOM   1424 1HG1 VAL A  99      24.468  33.178  -4.210  1.00  0.63           H  
ATOM   1425 2HG1 VAL A  99      26.060  33.675  -3.594  1.00  0.63           H  
ATOM   1426 3HG1 VAL A  99      25.802  32.011  -4.168  1.00  0.63           H  
ATOM   1427 1HG2 VAL A  99      23.100  31.602  -2.826  1.00  0.63           H  
ATOM   1428 2HG2 VAL A  99      24.443  30.450  -2.793  1.00  0.63           H  
ATOM   1429 3HG2 VAL A  99      23.698  31.016  -1.274  1.00  0.63           H  
ATOM   1430  N   PRO A 100      28.446  32.999  -1.410  1.00  0.62           N  
ATOM   1431  CA  PRO A 100      29.409  34.072  -1.355  1.00  0.62           C  
ATOM   1432  C   PRO A 100      29.493  34.784  -2.694  1.00  0.62           C  
ATOM   1433  O   PRO A 100      29.383  34.153  -3.750  1.00  0.62           O  
ATOM   1434  CB  PRO A 100      30.704  33.339  -0.994  1.00  0.62           C  
ATOM   1435  CG  PRO A 100      30.532  31.954  -1.594  1.00  0.62           C  
ATOM   1436  CD  PRO A 100      29.039  31.648  -1.490  1.00  0.62           C  
ATOM   1437  HA  PRO A 100      29.122  34.775  -0.568  1.00  0.62           H  
ATOM   1438 1HB  PRO A 100      31.560  33.873  -1.425  1.00  0.62           H  
ATOM   1439 2HB  PRO A 100      30.847  33.326   0.094  1.00  0.62           H  
ATOM   1440 1HG  PRO A 100      30.889  31.948  -2.635  1.00  0.62           H  
ATOM   1441 2HG  PRO A 100      31.148  31.226  -1.046  1.00  0.62           H  
ATOM   1442 1HD  PRO A 100      28.745  31.130  -2.416  1.00  0.62           H  
ATOM   1443 2HD  PRO A 100      28.816  31.062  -0.588  1.00  0.62           H  
ATOM   1444  N   TRP A 101      29.771  36.072  -2.664  1.00  0.62           N  
ATOM   1445  CA  TRP A 101      30.035  36.825  -3.883  1.00  0.62           C  
ATOM   1446  C   TRP A 101      30.739  38.134  -3.559  1.00  0.62           C  
ATOM   1447  O   TRP A 101      30.733  38.576  -2.413  1.00  0.62           O  
ATOM   1448  CB  TRP A 101      28.729  37.026  -4.653  1.00  0.62           C  
ATOM   1449  CG  TRP A 101      27.696  37.730  -3.913  1.00  0.62           C  
ATOM   1450  CD1 TRP A 101      26.876  37.209  -2.965  1.00  0.62           C  
ATOM   1451  CD2 TRP A 101      27.306  39.091  -4.074  1.00  0.62           C  
ATOM   1452  NE1 TRP A 101      26.029  38.159  -2.514  1.00  0.62           N  
ATOM   1453  CE2 TRP A 101      26.271  39.319  -3.183  1.00  0.62           C  
ATOM   1454  CE3 TRP A 101      27.743  40.120  -4.892  1.00  0.62           C  
ATOM   1455  CZ2 TRP A 101      25.668  40.535  -3.078  1.00  0.62           C  
ATOM   1456  CZ3 TRP A 101      27.134  41.340  -4.790  1.00  0.62           C  
ATOM   1457  CH2 TRP A 101      26.125  41.551  -3.911  1.00  0.62           C  
ATOM   1458  H   TRP A 101      29.764  36.548  -1.763  1.00  0.62           H  
ATOM   1459  HA  TRP A 101      30.699  36.232  -4.512  1.00  0.62           H  
ATOM   1460 1HB  TRP A 101      28.933  37.598  -5.559  1.00  0.62           H  
ATOM   1461 2HB  TRP A 101      28.324  36.064  -4.971  1.00  0.62           H  
ATOM   1462  HD1 TRP A 101      26.901  36.185  -2.614  1.00  0.62           H  
ATOM   1463  HE1 TRP A 101      25.322  38.032  -1.795  1.00  0.62           H  
ATOM   1464  HE3 TRP A 101      28.553  39.959  -5.604  1.00  0.62           H  
ATOM   1465  HZ2 TRP A 101      24.856  40.713  -2.375  1.00  0.62           H  
ATOM   1466  HZ3 TRP A 101      27.480  42.128  -5.431  1.00  0.62           H  
ATOM   1467  HH2 TRP A 101      25.671  42.535  -3.862  1.00  0.62           H  
ATOM   1468  N   VAL A 102      31.319  38.782  -4.556  1.00  0.62           N  
ATOM   1469  CA  VAL A 102      31.970  40.060  -4.288  1.00  0.62           C  
ATOM   1470  C   VAL A 102      31.249  41.207  -4.971  1.00  0.62           C  
ATOM   1471  O   VAL A 102      30.874  41.113  -6.141  1.00  0.62           O  
ATOM   1472  CB  VAL A 102      33.453  39.996  -4.676  1.00  0.62           C  
ATOM   1473  CG1 VAL A 102      34.108  41.337  -4.469  1.00  0.62           C  
ATOM   1474  CG2 VAL A 102      34.137  38.954  -3.792  1.00  0.62           C  
ATOM   1475  H   VAL A 102      31.316  38.401  -5.492  1.00  0.62           H  
ATOM   1476  HA  VAL A 102      31.933  40.242  -3.219  1.00  0.62           H  
ATOM   1477  HB  VAL A 102      33.548  39.729  -5.726  1.00  0.62           H  
ATOM   1478 1HG1 VAL A 102      35.160  41.279  -4.736  1.00  0.62           H  
ATOM   1479 2HG1 VAL A 102      33.621  42.085  -5.091  1.00  0.62           H  
ATOM   1480 3HG1 VAL A 102      34.014  41.613  -3.429  1.00  0.62           H  
ATOM   1481 1HG2 VAL A 102      35.193  38.896  -4.049  1.00  0.62           H  
ATOM   1482 2HG2 VAL A 102      34.033  39.251  -2.746  1.00  0.62           H  
ATOM   1483 3HG2 VAL A 102      33.678  37.981  -3.940  1.00  0.62           H  
ATOM   1484  N   ASN A 103      31.000  42.262  -4.200  1.00  0.63           N  
ATOM   1485  CA  ASN A 103      30.259  43.419  -4.688  1.00  0.63           C  
ATOM   1486  C   ASN A 103      31.133  44.447  -5.407  1.00  0.63           C  
ATOM   1487  O   ASN A 103      32.350  44.279  -5.511  1.00  0.63           O  
ATOM   1488  CB  ASN A 103      29.511  44.058  -3.533  1.00  0.63           C  
ATOM   1489  CG  ASN A 103      30.411  44.643  -2.524  1.00  0.63           C  
ATOM   1490  OD1 ASN A 103      31.611  44.813  -2.795  1.00  0.63           O  
ATOM   1491  ND2 ASN A 103      29.866  44.992  -1.386  1.00  0.63           N  
ATOM   1492  H   ASN A 103      31.359  42.247  -3.242  1.00  0.63           H  
ATOM   1493  HA  ASN A 103      29.538  43.063  -5.415  1.00  0.63           H  
ATOM   1494 1HB  ASN A 103      28.844  44.822  -3.894  1.00  0.63           H  
ATOM   1495 2HB  ASN A 103      28.899  43.300  -3.052  1.00  0.63           H  
ATOM   1496 1HD2 ASN A 103      30.417  45.406  -0.668  1.00  0.63           H  
ATOM   1497 2HD2 ASN A 103      28.887  44.853  -1.244  1.00  0.63           H  
ATOM   1498  N   ASP A 104      30.528  45.564  -5.843  1.00  0.63           N  
ATOM   1499  CA  ASP A 104      31.284  46.603  -6.561  1.00  0.63           C  
ATOM   1500  C   ASP A 104      32.342  47.290  -5.699  1.00  0.63           C  
ATOM   1501  O   ASP A 104      33.288  47.885  -6.215  1.00  0.63           O  
ATOM   1502  CB  ASP A 104      30.355  47.647  -7.187  1.00  0.63           C  
ATOM   1503  CG  ASP A 104      29.624  47.149  -8.437  1.00  0.63           C  
ATOM   1504  OD1 ASP A 104      29.982  46.116  -8.961  1.00  0.63           O  
ATOM   1505  OD2 ASP A 104      28.719  47.826  -8.876  1.00  0.63           O  
ATOM   1506  H   ASP A 104      29.517  45.691  -5.709  1.00  0.63           H  
ATOM   1507  HA  ASP A 104      31.807  46.115  -7.383  1.00  0.63           H  
ATOM   1508 1HB  ASP A 104      29.601  47.939  -6.450  1.00  0.63           H  
ATOM   1509 2HB  ASP A 104      30.928  48.538  -7.442  1.00  0.63           H  
ATOM   1510  N   ALA A 105      32.175  47.219  -4.381  1.00  0.64           N  
ATOM   1511  CA  ALA A 105      33.109  47.812  -3.433  1.00  0.64           C  
ATOM   1512  C   ALA A 105      34.322  46.907  -3.202  1.00  0.64           C  
ATOM   1513  O   ALA A 105      35.247  47.283  -2.480  1.00  0.64           O  
ATOM   1514  CB  ALA A 105      32.417  48.078  -2.106  1.00  0.64           C  
ATOM   1515  H   ALA A 105      31.377  46.712  -4.026  1.00  0.64           H  
ATOM   1516  HA  ALA A 105      33.462  48.754  -3.851  1.00  0.64           H  
ATOM   1517 1HB  ALA A 105      33.123  48.543  -1.421  1.00  0.64           H  
ATOM   1518 2HB  ALA A 105      31.570  48.743  -2.263  1.00  0.64           H  
ATOM   1519 3HB  ALA A 105      32.070  47.143  -1.683  1.00  0.64           H  
ATOM   1520  N   GLY A 106      34.305  45.700  -3.781  1.00  0.65           N  
ATOM   1521  CA  GLY A 106      35.376  44.731  -3.604  1.00  0.65           C  
ATOM   1522  C   GLY A 106      35.229  43.931  -2.311  1.00  0.65           C  
ATOM   1523  O   GLY A 106      36.159  43.239  -1.894  1.00  0.65           O  
ATOM   1524  H   GLY A 106      33.526  45.425  -4.378  1.00  0.65           H  
ATOM   1525 1HA  GLY A 106      35.379  44.052  -4.455  1.00  0.65           H  
ATOM   1526 2HA  GLY A 106      36.333  45.248  -3.607  1.00  0.65           H  
ATOM   1527  N   LYS A 107      34.076  44.045  -1.661  1.00  0.65           N  
ATOM   1528  CA  LYS A 107      33.845  43.374  -0.395  1.00  0.65           C  
ATOM   1529  C   LYS A 107      33.121  42.047  -0.571  1.00  0.65           C  
ATOM   1530  O   LYS A 107      32.312  41.874  -1.486  1.00  0.65           O  
ATOM   1531  CB  LYS A 107      33.047  44.292   0.519  1.00  0.65           C  
ATOM   1532  CG  LYS A 107      33.781  45.584   0.875  1.00  0.65           C  
ATOM   1533  CD  LYS A 107      32.948  46.480   1.780  1.00  0.65           C  
ATOM   1534  CE  LYS A 107      33.688  47.773   2.107  1.00  0.65           C  
ATOM   1535  NZ  LYS A 107      32.885  48.666   2.993  1.00  0.65           N  
ATOM   1536  H   LYS A 107      33.327  44.601  -2.060  1.00  0.65           H  
ATOM   1537  HA  LYS A 107      34.809  43.170   0.070  1.00  0.65           H  
ATOM   1538 1HB  LYS A 107      32.123  44.555   0.042  1.00  0.65           H  
ATOM   1539 2HB  LYS A 107      32.802  43.765   1.442  1.00  0.65           H  
ATOM   1540 1HG  LYS A 107      34.717  45.340   1.377  1.00  0.65           H  
ATOM   1541 2HG  LYS A 107      34.016  46.128  -0.042  1.00  0.65           H  
ATOM   1542 1HD  LYS A 107      32.011  46.727   1.279  1.00  0.65           H  
ATOM   1543 2HD  LYS A 107      32.718  45.955   2.707  1.00  0.65           H  
ATOM   1544 1HE  LYS A 107      34.624  47.530   2.605  1.00  0.65           H  
ATOM   1545 2HE  LYS A 107      33.909  48.302   1.178  1.00  0.65           H  
ATOM   1546 1HZ  LYS A 107      33.408  49.509   3.187  1.00  0.65           H  
ATOM   1547 2HZ  LYS A 107      32.017  48.908   2.535  1.00  0.65           H  
ATOM   1548 3HZ  LYS A 107      32.684  48.189   3.860  1.00  0.65           H  
ATOM   1549  N   LEU A 108      33.391  41.112   0.337  1.00  0.66           N  
ATOM   1550  CA  LEU A 108      32.719  39.818   0.309  1.00  0.66           C  
ATOM   1551  C   LEU A 108      31.372  39.856   1.001  1.00  0.66           C  
ATOM   1552  O   LEU A 108      31.262  40.270   2.158  1.00  0.66           O  
ATOM   1553  CB  LEU A 108      33.573  38.736   0.987  1.00  0.66           C  
ATOM   1554  CG  LEU A 108      32.937  37.313   1.037  1.00  0.66           C  
ATOM   1555  CD1 LEU A 108      32.810  36.762  -0.366  1.00  0.66           C  
ATOM   1556  CD2 LEU A 108      33.780  36.402   1.907  1.00  0.66           C  
ATOM   1557  H   LEU A 108      34.071  41.302   1.061  1.00  0.66           H  
ATOM   1558  HA  LEU A 108      32.556  39.535  -0.731  1.00  0.66           H  
ATOM   1559 1HB  LEU A 108      34.517  38.655   0.452  1.00  0.66           H  
ATOM   1560 2HB  LEU A 108      33.779  39.044   2.011  1.00  0.66           H  
ATOM   1561  HG  LEU A 108      31.933  37.381   1.458  1.00  0.66           H  
ATOM   1562 1HD1 LEU A 108      32.348  35.786  -0.324  1.00  0.66           H  
ATOM   1563 2HD1 LEU A 108      32.199  37.421  -0.948  1.00  0.66           H  
ATOM   1564 3HD1 LEU A 108      33.794  36.684  -0.823  1.00  0.66           H  
ATOM   1565 1HD2 LEU A 108      33.323  35.414   1.945  1.00  0.66           H  
ATOM   1566 2HD2 LEU A 108      34.784  36.324   1.488  1.00  0.66           H  
ATOM   1567 3HD2 LEU A 108      33.837  36.816   2.914  1.00  0.66           H  
ATOM   1568  N   MET A 109      30.355  39.413   0.285  1.00  0.66           N  
ATOM   1569  CA  MET A 109      29.011  39.320   0.808  1.00  0.66           C  
ATOM   1570  C   MET A 109      28.539  37.890   0.753  1.00  0.66           C  
ATOM   1571  O   MET A 109      28.872  37.152  -0.177  1.00  0.66           O  
ATOM   1572  CB  MET A 109      28.058  40.207   0.027  1.00  0.66           C  
ATOM   1573  CG  MET A 109      28.295  41.683   0.201  1.00  0.66           C  
ATOM   1574  SD  MET A 109      27.071  42.643  -0.665  1.00  0.66           S  
ATOM   1575  CE  MET A 109      25.599  42.099   0.209  1.00  0.66           C  
ATOM   1576  H   MET A 109      30.525  39.117  -0.674  1.00  0.66           H  
ATOM   1577  HA  MET A 109      29.014  39.631   1.851  1.00  0.66           H  
ATOM   1578 1HB  MET A 109      28.169  39.986  -1.037  1.00  0.66           H  
ATOM   1579 2HB  MET A 109      27.029  39.976   0.302  1.00  0.66           H  
ATOM   1580 1HG  MET A 109      28.267  41.942   1.259  1.00  0.66           H  
ATOM   1581 2HG  MET A 109      29.281  41.943  -0.193  1.00  0.66           H  
ATOM   1582 1HE  MET A 109      24.724  42.591  -0.202  1.00  0.66           H  
ATOM   1583 2HE  MET A 109      25.489  41.015   0.099  1.00  0.66           H  
ATOM   1584 3HE  MET A 109      25.692  42.346   1.267  1.00  0.66           H  
ATOM   1585  N   ILE A 110      27.790  37.481   1.767  1.00  0.65           N  
ATOM   1586  CA  ILE A 110      27.247  36.136   1.792  1.00  0.65           C  
ATOM   1587  C   ILE A 110      25.744  36.165   2.028  1.00  0.65           C  
ATOM   1588  O   ILE A 110      25.272  36.797   2.976  1.00  0.65           O  
ATOM   1589  CB  ILE A 110      27.946  35.272   2.865  1.00  0.65           C  
ATOM   1590  CG1 ILE A 110      29.476  35.198   2.582  1.00  0.65           C  
ATOM   1591  CG2 ILE A 110      27.356  33.873   2.841  1.00  0.65           C  
ATOM   1592  CD1 ILE A 110      30.273  34.543   3.659  1.00  0.65           C  
ATOM   1593  H   ILE A 110      27.571  38.122   2.518  1.00  0.65           H  
ATOM   1594  HA  ILE A 110      27.415  35.673   0.823  1.00  0.65           H  
ATOM   1595  HB  ILE A 110      27.804  35.715   3.849  1.00  0.65           H  
ATOM   1596 1HG1 ILE A 110      29.631  34.652   1.669  1.00  0.65           H  
ATOM   1597 2HG1 ILE A 110      29.869  36.199   2.460  1.00  0.65           H  
ATOM   1598 1HG2 ILE A 110      27.849  33.266   3.590  1.00  0.65           H  
ATOM   1599 2HG2 ILE A 110      26.289  33.915   3.054  1.00  0.65           H  
ATOM   1600 3HG2 ILE A 110      27.512  33.436   1.851  1.00  0.65           H  
ATOM   1601 1HD1 ILE A 110      31.326  34.536   3.376  1.00  0.65           H  
ATOM   1602 2HD1 ILE A 110      30.152  35.097   4.591  1.00  0.65           H  
ATOM   1603 3HD1 ILE A 110      29.927  33.520   3.796  1.00  0.65           H  
ATOM   1604  N   ASN A 111      24.999  35.476   1.176  1.00  0.65           N  
ATOM   1605  CA  ASN A 111      23.544  35.402   1.311  1.00  0.65           C  
ATOM   1606  C   ASN A 111      23.119  33.941   1.458  1.00  0.65           C  
ATOM   1607  O   ASN A 111      23.822  33.034   1.014  1.00  0.65           O  
ATOM   1608  CB  ASN A 111      22.864  36.076   0.132  1.00  0.65           C  
ATOM   1609  CG  ASN A 111      23.091  37.618   0.081  1.00  0.65           C  
ATOM   1610  OD1 ASN A 111      24.092  38.115  -0.448  1.00  0.65           O  
ATOM   1611  ND2 ASN A 111      22.165  38.383   0.601  1.00  0.65           N  
ATOM   1612  H   ASN A 111      25.462  35.002   0.399  1.00  0.65           H  
ATOM   1613  HA  ASN A 111      23.237  35.916   2.224  1.00  0.65           H  
ATOM   1614 1HB  ASN A 111      23.244  35.641  -0.777  1.00  0.65           H  
ATOM   1615 2HB  ASN A 111      21.785  35.878   0.171  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 111      22.266  39.373   0.586  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 111      21.325  37.992   1.017  1.00  0.65           H  
ATOM   1618  N   ARG A 112      22.009  33.683   2.132  1.00  0.64           N  
ATOM   1619  CA  ARG A 112      21.542  32.303   2.252  1.00  0.64           C  
ATOM   1620  C   ARG A 112      20.721  31.893   1.044  1.00  0.64           C  
ATOM   1621  O   ARG A 112      19.831  32.623   0.592  1.00  0.64           O  
ATOM   1622  CB  ARG A 112      20.678  32.109   3.485  1.00  0.64           C  
ATOM   1623  CG  ARG A 112      21.363  32.265   4.811  1.00  0.64           C  
ATOM   1624  CD  ARG A 112      20.368  32.215   5.914  1.00  0.64           C  
ATOM   1625  NE  ARG A 112      19.475  33.371   5.860  1.00  0.64           N  
ATOM   1626  CZ  ARG A 112      18.350  33.536   6.567  1.00  0.64           C  
ATOM   1627  NH1 ARG A 112      17.931  32.617   7.416  1.00  0.64           N  
ATOM   1628  NH2 ARG A 112      17.678  34.653   6.384  1.00  0.64           N  
ATOM   1629  H   ARG A 112      21.434  34.447   2.498  1.00  0.64           H  
ATOM   1630  HA  ARG A 112      22.407  31.643   2.324  1.00  0.64           H  
ATOM   1631 1HB  ARG A 112      19.856  32.826   3.458  1.00  0.64           H  
ATOM   1632 2HB  ARG A 112      20.239  31.108   3.455  1.00  0.64           H  
ATOM   1633 1HG  ARG A 112      22.088  31.463   4.947  1.00  0.64           H  
ATOM   1634 2HG  ARG A 112      21.868  33.233   4.844  1.00  0.64           H  
ATOM   1635 1HD  ARG A 112      19.765  31.311   5.823  1.00  0.64           H  
ATOM   1636 2HD  ARG A 112      20.879  32.222   6.874  1.00  0.64           H  
ATOM   1637  HE  ARG A 112      19.719  34.154   5.223  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 112      18.462  31.768   7.544  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 112      17.079  32.766   7.936  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 112      18.058  35.336   5.700  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 112      16.822  34.835   6.883  1.00  0.64           H  
ATOM   1642  N   GLY A 113      21.013  30.716   0.521  1.00  0.64           N  
ATOM   1643  CA  GLY A 113      20.253  30.155  -0.575  1.00  0.64           C  
ATOM   1644  C   GLY A 113      19.438  28.970  -0.082  1.00  0.64           C  
ATOM   1645  O   GLY A 113      19.860  28.228   0.812  1.00  0.64           O  
ATOM   1646  H   GLY A 113      21.771  30.178   0.915  1.00  0.64           H  
ATOM   1647 1HA  GLY A 113      19.590  30.908  -0.994  1.00  0.64           H  
ATOM   1648 2HA  GLY A 113      20.931  29.853  -1.359  1.00  0.64           H  
ATOM   1649  N   PHE A 114      18.283  28.761  -0.690  1.00  0.64           N  
ATOM   1650  CA  PHE A 114      17.424  27.660  -0.293  1.00  0.64           C  
ATOM   1651  C   PHE A 114      16.831  26.896  -1.479  1.00  0.64           C  
ATOM   1652  O   PHE A 114      16.532  27.475  -2.537  1.00  0.64           O  
ATOM   1653  CB  PHE A 114      16.254  28.210   0.484  1.00  0.64           C  
ATOM   1654  CG  PHE A 114      16.563  29.045   1.695  1.00  0.64           C  
ATOM   1655  CD1 PHE A 114      16.771  30.415   1.540  1.00  0.64           C  
ATOM   1656  CD2 PHE A 114      16.617  28.509   2.961  1.00  0.64           C  
ATOM   1657  CE1 PHE A 114      17.034  31.221   2.621  1.00  0.64           C  
ATOM   1658  CE2 PHE A 114      16.879  29.311   4.053  1.00  0.64           C  
ATOM   1659  CZ  PHE A 114      17.088  30.671   3.881  1.00  0.64           C  
ATOM   1660  H   PHE A 114      17.979  29.412  -1.405  1.00  0.64           H  
ATOM   1661  HA  PHE A 114      17.998  26.966   0.318  1.00  0.64           H  
ATOM   1662 1HB  PHE A 114      15.721  28.835  -0.207  1.00  0.64           H  
ATOM   1663 2HB  PHE A 114      15.604  27.390   0.784  1.00  0.64           H  
ATOM   1664  HD1 PHE A 114      16.723  30.849   0.538  1.00  0.64           H  
ATOM   1665  HD2 PHE A 114      16.452  27.444   3.094  1.00  0.64           H  
ATOM   1666  HE1 PHE A 114      17.194  32.295   2.480  1.00  0.64           H  
ATOM   1667  HE2 PHE A 114      16.922  28.873   5.050  1.00  0.64           H  
ATOM   1668  HZ  PHE A 114      17.291  31.306   4.738  1.00  0.64           H  
ATOM   1669  N   ARG A 115      16.546  25.615  -1.256  1.00  0.66           N  
ATOM   1670  CA  ARG A 115      15.782  24.825  -2.216  1.00  0.66           C  
ATOM   1671  C   ARG A 115      14.978  23.719  -1.513  1.00  0.66           C  
ATOM   1672  O   ARG A 115      15.511  22.924  -0.740  1.00  0.66           O  
ATOM   1673  CB  ARG A 115      16.714  24.244  -3.280  1.00  0.66           C  
ATOM   1674  CG  ARG A 115      16.060  23.459  -4.407  1.00  0.66           C  
ATOM   1675  CD  ARG A 115      15.391  24.368  -5.381  1.00  0.66           C  
ATOM   1676  NE  ARG A 115      14.848  23.651  -6.533  1.00  0.66           N  
ATOM   1677  CZ  ARG A 115      13.917  24.167  -7.376  1.00  0.66           C  
ATOM   1678  NH1 ARG A 115      13.457  25.383  -7.181  1.00  0.66           N  
ATOM   1679  NH2 ARG A 115      13.471  23.450  -8.379  1.00  0.66           N  
ATOM   1680  H   ARG A 115      16.892  25.177  -0.404  1.00  0.66           H  
ATOM   1681  HA  ARG A 115      15.072  25.477  -2.716  1.00  0.66           H  
ATOM   1682 1HB  ARG A 115      17.268  25.059  -3.745  1.00  0.66           H  
ATOM   1683 2HB  ARG A 115      17.438  23.595  -2.814  1.00  0.66           H  
ATOM   1684 1HG  ARG A 115      16.815  22.876  -4.941  1.00  0.66           H  
ATOM   1685 2HG  ARG A 115      15.306  22.784  -3.997  1.00  0.66           H  
ATOM   1686 1HD  ARG A 115      14.566  24.874  -4.882  1.00  0.66           H  
ATOM   1687 2HD  ARG A 115      16.106  25.106  -5.743  1.00  0.66           H  
ATOM   1688  HE  ARG A 115      15.209  22.690  -6.721  1.00  0.66           H  
ATOM   1689 1HH1 ARG A 115      13.797  25.925  -6.395  1.00  0.66           H  
ATOM   1690 2HH1 ARG A 115      12.758  25.773  -7.805  1.00  0.66           H  
ATOM   1691 1HH2 ARG A 115      13.835  22.515  -8.520  1.00  0.66           H  
ATOM   1692 2HH2 ARG A 115      12.774  23.823  -8.999  1.00  0.66           H  
ATOM   1693  N   VAL A 116      13.675  23.695  -1.770  1.00  0.69           N  
ATOM   1694  CA  VAL A 116      12.765  22.702  -1.202  1.00  0.69           C  
ATOM   1695  C   VAL A 116      12.167  21.859  -2.305  1.00  0.69           C  
ATOM   1696  O   VAL A 116      11.655  22.390  -3.288  1.00  0.69           O  
ATOM   1697  CB  VAL A 116      11.611  23.388  -0.441  1.00  0.69           C  
ATOM   1698  CG1 VAL A 116      10.619  22.339   0.106  1.00  0.69           C  
ATOM   1699  CG2 VAL A 116      12.180  24.248   0.690  1.00  0.69           C  
ATOM   1700  H   VAL A 116      13.286  24.411  -2.373  1.00  0.69           H  
ATOM   1701  HA  VAL A 116      13.317  22.052  -0.521  1.00  0.69           H  
ATOM   1702  HB  VAL A 116      11.061  24.030  -1.136  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 116       9.811  22.843   0.613  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 116      10.208  21.752  -0.714  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 116      11.124  21.679   0.796  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 116      11.368  24.747   1.209  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 116      12.719  23.618   1.382  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 116      12.856  24.998   0.278  1.00  0.69           H  
ATOM   1709  N   GLN A 117      12.228  20.548  -2.146  1.00  0.74           N  
ATOM   1710  CA  GLN A 117      11.676  19.603  -3.105  1.00  0.74           C  
ATOM   1711  C   GLN A 117      10.548  18.794  -2.460  1.00  0.74           C  
ATOM   1712  O   GLN A 117      10.809  17.983  -1.558  1.00  0.74           O  
ATOM   1713  CB  GLN A 117      12.783  18.659  -3.551  1.00  0.74           C  
ATOM   1714  CG  GLN A 117      13.946  19.269  -4.304  1.00  0.74           C  
ATOM   1715  CD  GLN A 117      14.987  18.200  -4.628  1.00  0.74           C  
ATOM   1716  OE1 GLN A 117      14.871  17.056  -4.164  1.00  0.74           O  
ATOM   1717  NE2 GLN A 117      15.994  18.548  -5.403  1.00  0.74           N  
ATOM   1718  H   GLN A 117      12.691  20.176  -1.318  1.00  0.74           H  
ATOM   1719  HA  GLN A 117      11.274  20.140  -3.963  1.00  0.74           H  
ATOM   1720 1HB  GLN A 117      13.200  18.202  -2.664  1.00  0.74           H  
ATOM   1721 2HB  GLN A 117      12.389  17.885  -4.102  1.00  0.74           H  
ATOM   1722 1HG  GLN A 117      13.592  19.697  -5.246  1.00  0.74           H  
ATOM   1723 2HG  GLN A 117      14.419  20.036  -3.692  1.00  0.74           H  
ATOM   1724 1HE2 GLN A 117      16.687  17.884  -5.657  1.00  0.74           H  
ATOM   1725 2HE2 GLN A 117      16.056  19.496  -5.805  1.00  0.74           H  
ATOM   1726  N   PHE A 118       9.289  19.016  -2.858  1.00  0.79           N  
ATOM   1727  CA  PHE A 118       8.234  18.281  -2.175  1.00  0.79           C  
ATOM   1728  C   PHE A 118       7.981  16.891  -2.662  1.00  0.79           C  
ATOM   1729  O   PHE A 118       8.125  15.948  -1.889  1.00  0.79           O  
ATOM   1730  CB  PHE A 118       6.901  19.001  -2.167  1.00  0.79           C  
ATOM   1731  CG  PHE A 118       6.767  19.939  -1.087  1.00  0.79           C  
ATOM   1732  CD1 PHE A 118       7.066  21.235  -1.250  1.00  0.79           C  
ATOM   1733  CD2 PHE A 118       6.307  19.494   0.146  1.00  0.79           C  
ATOM   1734  CE1 PHE A 118       6.921  22.093  -0.220  1.00  0.79           C  
ATOM   1735  CE2 PHE A 118       6.152  20.356   1.187  1.00  0.79           C  
ATOM   1736  CZ  PHE A 118       6.463  21.661   1.004  1.00  0.79           C  
ATOM   1737  H   PHE A 118       9.056  19.644  -3.625  1.00  0.79           H  
ATOM   1738  HA  PHE A 118       8.530  18.218  -1.156  1.00  0.79           H  
ATOM   1739 1HB  PHE A 118       6.767  19.542  -3.096  1.00  0.79           H  
ATOM   1740 2HB  PHE A 118       6.093  18.275  -2.091  1.00  0.79           H  
ATOM   1741  HD1 PHE A 118       7.420  21.581  -2.214  1.00  0.79           H  
ATOM   1742  HD2 PHE A 118       6.063  18.436   0.275  1.00  0.79           H  
ATOM   1743  HE1 PHE A 118       7.159  23.123  -0.377  1.00  0.79           H  
ATOM   1744  HE2 PHE A 118       5.787  20.001   2.151  1.00  0.79           H  
ATOM   1745  HZ  PHE A 118       6.348  22.356   1.816  1.00  0.79           H  
ATOM   1746  N   ASN A 119       7.661  16.763  -3.937  1.00  0.84           N  
ATOM   1747  CA  ASN A 119       7.305  15.458  -4.475  1.00  0.84           C  
ATOM   1748  C   ASN A 119       7.632  15.311  -5.961  1.00  0.84           C  
ATOM   1749  O   ASN A 119       7.075  16.021  -6.807  1.00  0.84           O  
ATOM   1750  CB  ASN A 119       5.829  15.178  -4.233  1.00  0.84           C  
ATOM   1751  CG  ASN A 119       5.424  13.794  -4.580  1.00  0.84           C  
ATOM   1752  OD1 ASN A 119       6.252  12.977  -5.015  1.00  0.84           O  
ATOM   1753  ND2 ASN A 119       4.162  13.514  -4.395  1.00  0.84           N  
ATOM   1754  H   ASN A 119       7.633  17.607  -4.510  1.00  0.84           H  
ATOM   1755  HA  ASN A 119       7.894  14.705  -3.949  1.00  0.84           H  
ATOM   1756 1HB  ASN A 119       5.580  15.371  -3.185  1.00  0.84           H  
ATOM   1757 2HB  ASN A 119       5.245  15.845  -4.829  1.00  0.84           H  
ATOM   1758 1HD2 ASN A 119       3.787  12.602  -4.579  1.00  0.84           H  
ATOM   1759 2HD2 ASN A 119       3.562  14.227  -4.036  1.00  0.84           H  
ATOM   1760  N   SER A 120       8.569  14.397  -6.258  1.00  0.88           N  
ATOM   1761  CA  SER A 120       9.038  14.090  -7.617  1.00  0.88           C  
ATOM   1762  C   SER A 120       8.148  13.103  -8.381  1.00  0.88           C  
ATOM   1763  O   SER A 120       8.375  12.845  -9.561  1.00  0.88           O  
ATOM   1764  CB  SER A 120      10.448  13.527  -7.586  1.00  0.88           C  
ATOM   1765  OG  SER A 120      10.514  12.307  -6.896  1.00  0.88           O  
ATOM   1766  H   SER A 120       8.992  13.885  -5.487  1.00  0.88           H  
ATOM   1767  HA  SER A 120       9.061  15.024  -8.182  1.00  0.88           H  
ATOM   1768 1HB  SER A 120      10.775  13.376  -8.613  1.00  0.88           H  
ATOM   1769 2HB  SER A 120      11.118  14.204  -7.146  1.00  0.88           H  
ATOM   1770  HG  SER A 120      10.797  12.536  -5.973  1.00  0.88           H  
ATOM   1771  N   THR A 121       7.132  12.554  -7.721  1.00  0.91           N  
ATOM   1772  CA  THR A 121       6.245  11.554  -8.319  1.00  0.91           C  
ATOM   1773  C   THR A 121       5.699  11.922  -9.694  1.00  0.91           C  
ATOM   1774  O   THR A 121       5.591  11.072 -10.576  1.00  0.91           O  
ATOM   1775  CB  THR A 121       5.046  11.303  -7.404  1.00  0.91           C  
ATOM   1776  OG1 THR A 121       5.496  10.778  -6.153  1.00  0.91           O  
ATOM   1777  CG2 THR A 121       4.068  10.368  -8.034  1.00  0.91           C  
ATOM   1778  H   THR A 121       6.978  12.812  -6.749  1.00  0.91           H  
ATOM   1779  HA  THR A 121       6.808  10.626  -8.420  1.00  0.91           H  
ATOM   1780  HB  THR A 121       4.540  12.252  -7.224  1.00  0.91           H  
ATOM   1781  HG1 THR A 121       5.938  11.482  -5.661  1.00  0.91           H  
ATOM   1782 1HG2 THR A 121       3.235  10.250  -7.364  1.00  0.91           H  
ATOM   1783 2HG2 THR A 121       3.724  10.788  -8.971  1.00  0.91           H  
ATOM   1784 3HG2 THR A 121       4.534   9.410  -8.216  1.00  0.91           H  
ATOM   1785  N   LEU A 122       5.309  13.174  -9.852  1.00  0.91           N  
ATOM   1786  CA  LEU A 122       4.694  13.672 -11.072  1.00  0.91           C  
ATOM   1787  C   LEU A 122       5.686  13.976 -12.209  1.00  0.91           C  
ATOM   1788  O   LEU A 122       5.261  14.171 -13.347  1.00  0.91           O  
ATOM   1789  CB  LEU A 122       3.978  14.975 -10.737  1.00  0.91           C  
ATOM   1790  CG  LEU A 122       2.799  14.939  -9.767  1.00  0.91           C  
ATOM   1791  CD1 LEU A 122       2.409  16.388  -9.433  1.00  0.91           C  
ATOM   1792  CD2 LEU A 122       1.636  14.215 -10.411  1.00  0.91           C  
ATOM   1793  H   LEU A 122       5.445  13.811  -9.082  1.00  0.91           H  
ATOM   1794  HA  LEU A 122       3.978  12.930 -11.421  1.00  0.91           H  
ATOM   1795 1HB  LEU A 122       4.700  15.610 -10.295  1.00  0.91           H  
ATOM   1796 2HB  LEU A 122       3.638  15.438 -11.666  1.00  0.91           H  
ATOM   1797  HG  LEU A 122       3.089  14.435  -8.844  1.00  0.91           H  
ATOM   1798 1HD1 LEU A 122       1.590  16.384  -8.746  1.00  0.91           H  
ATOM   1799 2HD1 LEU A 122       3.260  16.899  -8.976  1.00  0.91           H  
ATOM   1800 3HD1 LEU A 122       2.122  16.915 -10.347  1.00  0.91           H  
ATOM   1801 1HD2 LEU A 122       0.793  14.203  -9.740  1.00  0.91           H  
ATOM   1802 2HD2 LEU A 122       1.353  14.733 -11.329  1.00  0.91           H  
ATOM   1803 3HD2 LEU A 122       1.929  13.195 -10.646  1.00  0.91           H  
ATOM   1804  N   GLY A 123       6.987  14.082 -11.910  1.00  0.89           N  
ATOM   1805  CA  GLY A 123       7.959  14.502 -12.925  1.00  0.89           C  
ATOM   1806  C   GLY A 123       9.056  15.390 -12.307  1.00  0.89           C  
ATOM   1807  O   GLY A 123       9.129  15.521 -11.088  1.00  0.89           O  
ATOM   1808  H   GLY A 123       7.319  13.837 -10.978  1.00  0.89           H  
ATOM   1809 1HA  GLY A 123       8.408  13.614 -13.368  1.00  0.89           H  
ATOM   1810 2HA  GLY A 123       7.443  15.035 -13.718  1.00  0.89           H  
ATOM   1811  N   PRO A 124       9.913  16.035 -13.120  1.00  0.85           N  
ATOM   1812  CA  PRO A 124      11.037  16.872 -12.691  1.00  0.85           C  
ATOM   1813  C   PRO A 124      10.503  17.971 -11.804  1.00  0.85           C  
ATOM   1814  O   PRO A 124       9.399  18.455 -12.034  1.00  0.85           O  
ATOM   1815  CB  PRO A 124      11.559  17.442 -14.005  1.00  0.85           C  
ATOM   1816  CG  PRO A 124      11.109  16.424 -15.059  1.00  0.85           C  
ATOM   1817  CD  PRO A 124       9.756  15.943 -14.581  1.00  0.85           C  
ATOM   1818  HA  PRO A 124      11.796  16.267 -12.171  1.00  0.85           H  
ATOM   1819 1HB  PRO A 124      11.147  18.453 -14.165  1.00  0.85           H  
ATOM   1820 2HB  PRO A 124      12.656  17.552 -13.946  1.00  0.85           H  
ATOM   1821 1HG  PRO A 124      11.069  16.894 -16.056  1.00  0.85           H  
ATOM   1822 2HG  PRO A 124      11.816  15.595 -15.126  1.00  0.85           H  
ATOM   1823 1HD  PRO A 124       8.962  16.620 -14.932  1.00  0.85           H  
ATOM   1824 2HD  PRO A 124       9.595  14.910 -14.911  1.00  0.85           H  
ATOM   1825  N   TYR A 125      11.253  18.386 -10.804  1.00  0.82           N  
ATOM   1826  CA  TYR A 125      10.719  19.405  -9.914  1.00  0.82           C  
ATOM   1827  C   TYR A 125      10.564  20.756 -10.567  1.00  0.82           C  
ATOM   1828  O   TYR A 125      11.506  21.288 -11.165  1.00  0.82           O  
ATOM   1829  CB  TYR A 125      11.602  19.569  -8.680  1.00  0.82           C  
ATOM   1830  CG  TYR A 125      11.489  18.497  -7.723  1.00  0.82           C  
ATOM   1831  CD1 TYR A 125      12.455  17.521  -7.564  1.00  0.82           C  
ATOM   1832  CD2 TYR A 125      10.405  18.502  -6.987  1.00  0.82           C  
ATOM   1833  CE1 TYR A 125      12.257  16.549  -6.598  1.00  0.82           C  
ATOM   1834  CE2 TYR A 125      10.199  17.591  -6.069  1.00  0.82           C  
ATOM   1835  CZ  TYR A 125      11.086  16.603  -5.842  1.00  0.82           C  
ATOM   1836  OH  TYR A 125      10.809  15.701  -4.836  1.00  0.82           O  
ATOM   1837  H   TYR A 125      12.190  18.013 -10.668  1.00  0.82           H  
ATOM   1838  HA  TYR A 125       9.730  19.085  -9.588  1.00  0.82           H  
ATOM   1839 1HB  TYR A 125      12.640  19.628  -8.977  1.00  0.82           H  
ATOM   1840 2HB  TYR A 125      11.353  20.504  -8.177  1.00  0.82           H  
ATOM   1841  HD1 TYR A 125      13.361  17.529  -8.178  1.00  0.82           H  
ATOM   1842  HD2 TYR A 125       9.689  19.278  -7.148  1.00  0.82           H  
ATOM   1843  HE1 TYR A 125      13.001  15.770  -6.429  1.00  0.82           H  
ATOM   1844  HE2 TYR A 125       9.318  17.654  -5.502  1.00  0.82           H  
ATOM   1845  HH  TYR A 125      11.390  14.921  -4.856  1.00  0.82           H  
ATOM   1846  N   LYS A 126       9.416  21.380 -10.342  1.00  0.78           N  
ATOM   1847  CA  LYS A 126       9.171  22.711 -10.861  1.00  0.78           C  
ATOM   1848  C   LYS A 126       8.711  23.656  -9.770  1.00  0.78           C  
ATOM   1849  O   LYS A 126       8.122  23.239  -8.772  1.00  0.78           O  
ATOM   1850  CB  LYS A 126       8.129  22.678 -11.976  1.00  0.78           C  
ATOM   1851  CG  LYS A 126       8.531  21.910 -13.214  1.00  0.78           C  
ATOM   1852  CD  LYS A 126       9.627  22.549 -13.836  1.00  0.78           C  
ATOM   1853  CE  LYS A 126       9.246  23.873 -14.357  1.00  0.78           C  
ATOM   1854  NZ  LYS A 126       8.381  23.760 -15.476  1.00  0.78           N  
ATOM   1855  H   LYS A 126       8.649  20.895  -9.882  1.00  0.78           H  
ATOM   1856  HA  LYS A 126      10.103  23.107 -11.269  1.00  0.78           H  
ATOM   1857 1HB  LYS A 126       7.219  22.205 -11.593  1.00  0.78           H  
ATOM   1858 2HB  LYS A 126       7.867  23.692 -12.265  1.00  0.78           H  
ATOM   1859 1HG  LYS A 126       8.832  20.898 -12.955  1.00  0.78           H  
ATOM   1860 2HG  LYS A 126       7.726  21.876 -13.925  1.00  0.78           H  
ATOM   1861 1HD  LYS A 126      10.372  22.652 -13.082  1.00  0.78           H  
ATOM   1862 2HD  LYS A 126      10.004  21.936 -14.634  1.00  0.78           H  
ATOM   1863 1HE  LYS A 126       8.736  24.424 -13.574  1.00  0.78           H  
ATOM   1864 2HE  LYS A 126      10.127  24.429 -14.658  1.00  0.78           H  
ATOM   1865 1HZ  LYS A 126       8.149  24.692 -15.752  1.00  0.78           H  
ATOM   1866 2HZ  LYS A 126       8.858  23.283 -16.229  1.00  0.78           H  
ATOM   1867 3HZ  LYS A 126       7.543  23.267 -15.224  1.00  0.78           H  
ATOM   1868  N   GLY A 127       8.987  24.930  -9.985  1.00  0.75           N  
ATOM   1869  CA  GLY A 127       8.591  26.012  -9.100  1.00  0.75           C  
ATOM   1870  C   GLY A 127       9.572  27.150  -9.292  1.00  0.75           C  
ATOM   1871  O   GLY A 127      10.690  26.941  -9.764  1.00  0.75           O  
ATOM   1872  H   GLY A 127       9.495  25.167 -10.824  1.00  0.75           H  
ATOM   1873 1HA  GLY A 127       7.580  26.343  -9.339  1.00  0.75           H  
ATOM   1874 2HA  GLY A 127       8.597  25.676  -8.066  1.00  0.75           H  
ATOM   1875  N   GLY A 128       9.188  28.350  -8.920  1.00  0.73           N  
ATOM   1876  CA  GLY A 128      10.086  29.474  -9.133  1.00  0.73           C  
ATOM   1877  C   GLY A 128      11.165  29.660  -8.088  1.00  0.73           C  
ATOM   1878  O   GLY A 128      11.099  29.079  -6.996  1.00  0.73           O  
ATOM   1879  H   GLY A 128       8.266  28.491  -8.531  1.00  0.73           H  
ATOM   1880 1HA  GLY A 128      10.559  29.345 -10.080  1.00  0.73           H  
ATOM   1881 2HA  GLY A 128       9.499  30.389  -9.206  1.00  0.73           H  
ATOM   1882  N   LEU A 129      12.118  30.521  -8.423  1.00  0.72           N  
ATOM   1883  CA  LEU A 129      13.154  30.957  -7.501  1.00  0.72           C  
ATOM   1884  C   LEU A 129      12.766  32.332  -7.001  1.00  0.72           C  
ATOM   1885  O   LEU A 129      12.391  33.179  -7.802  1.00  0.72           O  
ATOM   1886  CB  LEU A 129      14.498  31.057  -8.226  1.00  0.72           C  
ATOM   1887  CG  LEU A 129      15.011  29.800  -8.812  1.00  0.72           C  
ATOM   1888  CD1 LEU A 129      16.259  30.097  -9.638  1.00  0.72           C  
ATOM   1889  CD2 LEU A 129      15.309  28.799  -7.677  1.00  0.72           C  
ATOM   1890  H   LEU A 129      12.110  30.873  -9.381  1.00  0.72           H  
ATOM   1891  HA  LEU A 129      13.220  30.264  -6.672  1.00  0.72           H  
ATOM   1892 1HB  LEU A 129      14.391  31.767  -9.043  1.00  0.72           H  
ATOM   1893 2HB  LEU A 129      15.245  31.442  -7.531  1.00  0.72           H  
ATOM   1894  HG  LEU A 129      14.263  29.403  -9.469  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 129      16.639  29.178 -10.084  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 129      15.993  30.793 -10.425  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 129      17.014  30.538  -9.018  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 129      15.678  27.862  -8.096  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 129      16.058  29.215  -7.007  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 129      14.390  28.612  -7.121  1.00  0.72           H  
ATOM   1901  N   ARG A 130      12.888  32.592  -5.710  1.00  0.72           N  
ATOM   1902  CA  ARG A 130      12.572  33.933  -5.227  1.00  0.72           C  
ATOM   1903  C   ARG A 130      13.764  34.584  -4.557  1.00  0.72           C  
ATOM   1904  O   ARG A 130      14.299  34.049  -3.591  1.00  0.72           O  
ATOM   1905  CB  ARG A 130      11.403  33.897  -4.244  1.00  0.72           C  
ATOM   1906  CG  ARG A 130      10.996  35.271  -3.687  1.00  0.72           C  
ATOM   1907  CD  ARG A 130       9.763  35.209  -2.821  1.00  0.72           C  
ATOM   1908  NE  ARG A 130       8.542  34.899  -3.593  1.00  0.72           N  
ATOM   1909  CZ  ARG A 130       7.314  34.745  -3.069  1.00  0.72           C  
ATOM   1910  NH1 ARG A 130       7.106  34.874  -1.771  1.00  0.72           N  
ATOM   1911  NH2 ARG A 130       6.324  34.466  -3.892  1.00  0.72           N  
ATOM   1912  H   ARG A 130      13.149  31.843  -5.071  1.00  0.72           H  
ATOM   1913  HA  ARG A 130      12.282  34.554  -6.073  1.00  0.72           H  
ATOM   1914 1HB  ARG A 130      10.529  33.473  -4.742  1.00  0.72           H  
ATOM   1915 2HB  ARG A 130      11.650  33.248  -3.401  1.00  0.72           H  
ATOM   1916 1HG  ARG A 130      11.814  35.680  -3.095  1.00  0.72           H  
ATOM   1917 2HG  ARG A 130      10.788  35.946  -4.518  1.00  0.72           H  
ATOM   1918 1HD  ARG A 130       9.889  34.438  -2.062  1.00  0.72           H  
ATOM   1919 2HD  ARG A 130       9.622  36.174  -2.334  1.00  0.72           H  
ATOM   1920  HE  ARG A 130       8.601  34.780  -4.616  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 130       7.877  35.093  -1.155  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 130       6.177  34.757  -1.394  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 130       6.544  34.371  -4.903  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 130       5.385  34.346  -3.550  1.00  0.72           H  
ATOM   1925  N   PHE A 131      14.166  35.740  -5.062  1.00  0.73           N  
ATOM   1926  CA  PHE A 131      15.264  36.491  -4.469  1.00  0.73           C  
ATOM   1927  C   PHE A 131      14.662  37.652  -3.687  1.00  0.73           C  
ATOM   1928  O   PHE A 131      14.137  38.600  -4.273  1.00  0.73           O  
ATOM   1929  CB  PHE A 131      16.240  37.009  -5.539  1.00  0.73           C  
ATOM   1930  CG  PHE A 131      16.988  35.921  -6.297  1.00  0.73           C  
ATOM   1931  CD1 PHE A 131      17.015  34.615  -5.823  1.00  0.73           C  
ATOM   1932  CD2 PHE A 131      17.659  36.202  -7.496  1.00  0.73           C  
ATOM   1933  CE1 PHE A 131      17.661  33.625  -6.512  1.00  0.73           C  
ATOM   1934  CE2 PHE A 131      18.315  35.191  -8.192  1.00  0.73           C  
ATOM   1935  CZ  PHE A 131      18.307  33.903  -7.692  1.00  0.73           C  
ATOM   1936  H   PHE A 131      13.702  36.113  -5.876  1.00  0.73           H  
ATOM   1937  HA  PHE A 131      15.811  35.855  -3.774  1.00  0.73           H  
ATOM   1938 1HB  PHE A 131      15.702  37.621  -6.260  1.00  0.73           H  
ATOM   1939 2HB  PHE A 131      16.975  37.648  -5.056  1.00  0.73           H  
ATOM   1940  HD1 PHE A 131      16.514  34.377  -4.893  1.00  0.73           H  
ATOM   1941  HD2 PHE A 131      17.650  37.220  -7.890  1.00  0.73           H  
ATOM   1942  HE1 PHE A 131      17.658  32.620  -6.118  1.00  0.73           H  
ATOM   1943  HE2 PHE A 131      18.829  35.410  -9.129  1.00  0.73           H  
ATOM   1944  HZ  PHE A 131      18.815  33.111  -8.225  1.00  0.73           H  
ATOM   1945  N   HIS A 132      14.638  37.530  -2.373  1.00  0.75           N  
ATOM   1946  CA  HIS A 132      14.030  38.549  -1.533  1.00  0.75           C  
ATOM   1947  C   HIS A 132      14.507  38.338  -0.088  1.00  0.75           C  
ATOM   1948  O   HIS A 132      14.474  37.209   0.383  1.00  0.75           O  
ATOM   1949  CB  HIS A 132      12.486  38.477  -1.618  1.00  0.75           C  
ATOM   1950  CG  HIS A 132      11.766  39.623  -0.975  1.00  0.75           C  
ATOM   1951  ND1 HIS A 132      11.543  39.710   0.394  1.00  0.75           N  
ATOM   1952  CD2 HIS A 132      11.229  40.740  -1.516  1.00  0.75           C  
ATOM   1953  CE1 HIS A 132      10.904  40.846   0.654  1.00  0.75           C  
ATOM   1954  NE2 HIS A 132      10.701  41.481  -0.486  1.00  0.75           N  
ATOM   1955  H   HIS A 132      15.112  36.733  -1.955  1.00  0.75           H  
ATOM   1956  HA  HIS A 132      14.325  39.517  -1.913  1.00  0.75           H  
ATOM   1957 1HB  HIS A 132      12.176  38.440  -2.664  1.00  0.75           H  
ATOM   1958 2HB  HIS A 132      12.135  37.572  -1.155  1.00  0.75           H  
ATOM   1959  HD2 HIS A 132      11.222  41.006  -2.574  1.00  0.75           H  
ATOM   1960  HE1 HIS A 132      10.597  41.193   1.641  1.00  0.75           H  
ATOM   1961  HE2 HIS A 132      10.234  42.373  -0.589  1.00  0.75           H  
ATOM   1962  N   PRO A 133      14.849  39.383   0.679  1.00  0.76           N  
ATOM   1963  CA  PRO A 133      15.253  39.333   2.078  1.00  0.76           C  
ATOM   1964  C   PRO A 133      14.340  38.514   2.992  1.00  0.76           C  
ATOM   1965  O   PRO A 133      14.814  37.955   3.980  1.00  0.76           O  
ATOM   1966  CB  PRO A 133      15.234  40.812   2.458  1.00  0.76           C  
ATOM   1967  CG  PRO A 133      15.585  41.512   1.192  1.00  0.76           C  
ATOM   1968  CD  PRO A 133      14.921  40.715   0.104  1.00  0.76           C  
ATOM   1969  HA  PRO A 133      16.280  38.952   2.129  1.00  0.76           H  
ATOM   1970 1HB  PRO A 133      14.237  41.086   2.840  1.00  0.76           H  
ATOM   1971 2HB  PRO A 133      15.953  40.999   3.267  1.00  0.76           H  
ATOM   1972 1HG  PRO A 133      15.230  42.554   1.220  1.00  0.76           H  
ATOM   1973 2HG  PRO A 133      16.679  41.551   1.075  1.00  0.76           H  
ATOM   1974 1HD  PRO A 133      13.943  41.131  -0.132  1.00  0.76           H  
ATOM   1975 2HD  PRO A 133      15.586  40.690  -0.746  1.00  0.76           H  
ATOM   1976  N   SER A 134      13.040  38.434   2.687  1.00  0.78           N  
ATOM   1977  CA  SER A 134      12.132  37.673   3.535  1.00  0.78           C  
ATOM   1978  C   SER A 134      12.192  36.160   3.302  1.00  0.78           C  
ATOM   1979  O   SER A 134      11.601  35.397   4.062  1.00  0.78           O  
ATOM   1980  CB  SER A 134      10.705  38.154   3.348  1.00  0.78           C  
ATOM   1981  OG  SER A 134      10.232  37.855   2.067  1.00  0.78           O  
ATOM   1982  H   SER A 134      12.649  38.896   1.864  1.00  0.78           H  
ATOM   1983  HA  SER A 134      12.414  37.857   4.572  1.00  0.78           H  
ATOM   1984 1HB  SER A 134      10.067  37.679   4.092  1.00  0.78           H  
ATOM   1985 2HB  SER A 134      10.660  39.228   3.513  1.00  0.78           H  
ATOM   1986  HG  SER A 134      10.754  38.410   1.461  1.00  0.78           H  
ATOM   1987  N   VAL A 135      12.880  35.704   2.256  1.00  0.78           N  
ATOM   1988  CA  VAL A 135      12.876  34.278   1.949  1.00  0.78           C  
ATOM   1989  C   VAL A 135      13.452  33.411   3.044  1.00  0.78           C  
ATOM   1990  O   VAL A 135      14.549  33.637   3.563  1.00  0.78           O  
ATOM   1991  CB  VAL A 135      13.625  33.977   0.637  1.00  0.78           C  
ATOM   1992  CG1 VAL A 135      13.771  32.468   0.432  1.00  0.78           C  
ATOM   1993  CG2 VAL A 135      12.848  34.539  -0.504  1.00  0.78           C  
ATOM   1994  H   VAL A 135      13.400  36.344   1.661  1.00  0.78           H  
ATOM   1995  HA  VAL A 135      11.839  33.980   1.800  1.00  0.78           H  
ATOM   1996  HB  VAL A 135      14.619  34.428   0.674  1.00  0.78           H  
ATOM   1997 1HG1 VAL A 135      14.292  32.278  -0.497  1.00  0.78           H  
ATOM   1998 2HG1 VAL A 135      14.336  32.037   1.250  1.00  0.78           H  
ATOM   1999 3HG1 VAL A 135      12.784  32.010   0.392  1.00  0.78           H  
ATOM   2000 1HG2 VAL A 135      13.372  34.339  -1.418  1.00  0.78           H  
ATOM   2001 2HG2 VAL A 135      11.866  34.079  -0.533  1.00  0.78           H  
ATOM   2002 3HG2 VAL A 135      12.747  35.596  -0.368  1.00  0.78           H  
ATOM   2003  N   ASN A 136      12.679  32.390   3.360  1.00  0.78           N  
ATOM   2004  CA  ASN A 136      12.996  31.403   4.361  1.00  0.78           C  
ATOM   2005  C   ASN A 136      12.272  30.117   4.011  1.00  0.78           C  
ATOM   2006  O   ASN A 136      11.449  30.088   3.092  1.00  0.78           O  
ATOM   2007  CB  ASN A 136      12.588  31.910   5.734  1.00  0.78           C  
ATOM   2008  CG  ASN A 136      11.111  32.194   5.837  1.00  0.78           C  
ATOM   2009  OD1 ASN A 136      10.273  31.312   5.593  1.00  0.78           O  
ATOM   2010  ND2 ASN A 136      10.772  33.406   6.213  1.00  0.78           N  
ATOM   2011  H   ASN A 136      11.802  32.310   2.872  1.00  0.78           H  
ATOM   2012  HA  ASN A 136      14.069  31.203   4.342  1.00  0.78           H  
ATOM   2013 1HB  ASN A 136      12.863  31.179   6.492  1.00  0.78           H  
ATOM   2014 2HB  ASN A 136      13.136  32.829   5.952  1.00  0.78           H  
ATOM   2015 1HD2 ASN A 136       9.806  33.654   6.302  1.00  0.78           H  
ATOM   2016 2HD2 ASN A 136      11.482  34.089   6.406  1.00  0.78           H  
ATOM   2017  N   LEU A 137      12.502  29.072   4.785  1.00  0.77           N  
ATOM   2018  CA  LEU A 137      11.855  27.802   4.503  1.00  0.77           C  
ATOM   2019  C   LEU A 137      10.338  27.785   4.680  1.00  0.77           C  
ATOM   2020  O   LEU A 137       9.676  26.960   4.061  1.00  0.77           O  
ATOM   2021  CB  LEU A 137      12.495  26.693   5.325  1.00  0.77           C  
ATOM   2022  CG  LEU A 137      13.927  26.361   4.908  1.00  0.77           C  
ATOM   2023  CD1 LEU A 137      14.503  25.337   5.858  1.00  0.77           C  
ATOM   2024  CD2 LEU A 137      13.913  25.845   3.469  1.00  0.77           C  
ATOM   2025  H   LEU A 137      13.162  29.141   5.547  1.00  0.77           H  
ATOM   2026  HA  LEU A 137      12.058  27.568   3.462  1.00  0.77           H  
ATOM   2027 1HB  LEU A 137      12.501  26.989   6.373  1.00  0.77           H  
ATOM   2028 2HB  LEU A 137      11.894  25.789   5.221  1.00  0.77           H  
ATOM   2029  HG  LEU A 137      14.544  27.256   4.964  1.00  0.77           H  
ATOM   2030 1HD1 LEU A 137      15.530  25.102   5.562  1.00  0.77           H  
ATOM   2031 2HD1 LEU A 137      14.501  25.739   6.870  1.00  0.77           H  
ATOM   2032 3HD1 LEU A 137      13.899  24.433   5.827  1.00  0.77           H  
ATOM   2033 1HD2 LEU A 137      14.927  25.602   3.152  1.00  0.77           H  
ATOM   2034 2HD2 LEU A 137      13.295  24.952   3.419  1.00  0.77           H  
ATOM   2035 3HD2 LEU A 137      13.502  26.603   2.810  1.00  0.77           H  
ATOM   2036  N   SER A 138       9.769  28.653   5.525  1.00  0.77           N  
ATOM   2037  CA  SER A 138       8.314  28.626   5.708  1.00  0.77           C  
ATOM   2038  C   SER A 138       7.659  28.997   4.398  1.00  0.77           C  
ATOM   2039  O   SER A 138       6.755  28.312   3.915  1.00  0.77           O  
ATOM   2040  CB  SER A 138       7.851  29.603   6.775  1.00  0.77           C  
ATOM   2041  OG  SER A 138       6.455  29.576   6.899  1.00  0.77           O  
ATOM   2042  H   SER A 138      10.320  29.377   5.967  1.00  0.77           H  
ATOM   2043  HA  SER A 138       8.007  27.615   5.982  1.00  0.77           H  
ATOM   2044 1HB  SER A 138       8.315  29.374   7.715  1.00  0.77           H  
ATOM   2045 2HB  SER A 138       8.148  30.604   6.511  1.00  0.77           H  
ATOM   2046  HG  SER A 138       6.126  30.031   6.108  1.00  0.77           H  
ATOM   2047  N   ILE A 139       8.160  30.085   3.818  1.00  0.76           N  
ATOM   2048  CA  ILE A 139       7.651  30.616   2.563  1.00  0.76           C  
ATOM   2049  C   ILE A 139       7.867  29.637   1.429  1.00  0.76           C  
ATOM   2050  O   ILE A 139       6.959  29.363   0.636  1.00  0.76           O  
ATOM   2051  CB  ILE A 139       8.383  31.921   2.206  1.00  0.76           C  
ATOM   2052  CG1 ILE A 139       8.003  33.014   3.188  1.00  0.76           C  
ATOM   2053  CG2 ILE A 139       8.089  32.331   0.748  1.00  0.76           C  
ATOM   2054  CD1 ILE A 139       8.881  34.221   3.079  1.00  0.76           C  
ATOM   2055  H   ILE A 139       8.915  30.569   4.304  1.00  0.76           H  
ATOM   2056  HA  ILE A 139       6.588  30.811   2.669  1.00  0.76           H  
ATOM   2057  HB  ILE A 139       9.457  31.761   2.314  1.00  0.76           H  
ATOM   2058 1HG1 ILE A 139       6.969  33.310   3.016  1.00  0.76           H  
ATOM   2059 2HG1 ILE A 139       8.085  32.620   4.204  1.00  0.76           H  
ATOM   2060 1HG2 ILE A 139       8.638  33.244   0.516  1.00  0.76           H  
ATOM   2061 2HG2 ILE A 139       8.408  31.538   0.073  1.00  0.76           H  
ATOM   2062 3HG2 ILE A 139       7.020  32.504   0.627  1.00  0.76           H  
ATOM   2063 1HD1 ILE A 139       8.581  34.969   3.813  1.00  0.76           H  
ATOM   2064 2HD1 ILE A 139       9.896  33.912   3.274  1.00  0.76           H  
ATOM   2065 3HD1 ILE A 139       8.814  34.647   2.082  1.00  0.76           H  
ATOM   2066  N   LEU A 140       9.067  29.084   1.355  1.00  0.76           N  
ATOM   2067  CA  LEU A 140       9.364  28.167   0.281  1.00  0.76           C  
ATOM   2068  C   LEU A 140       8.527  26.897   0.370  1.00  0.76           C  
ATOM   2069  O   LEU A 140       7.998  26.427  -0.641  1.00  0.76           O  
ATOM   2070  CB  LEU A 140      10.840  27.856   0.332  1.00  0.76           C  
ATOM   2071  CG  LEU A 140      11.709  29.044   0.024  1.00  0.76           C  
ATOM   2072  CD1 LEU A 140      13.078  28.697   0.289  1.00  0.76           C  
ATOM   2073  CD2 LEU A 140      11.533  29.453  -1.389  1.00  0.76           C  
ATOM   2074  H   LEU A 140       9.793  29.328   2.033  1.00  0.76           H  
ATOM   2075  HA  LEU A 140       9.143  28.663  -0.655  1.00  0.76           H  
ATOM   2076 1HB  LEU A 140      11.088  27.494   1.324  1.00  0.76           H  
ATOM   2077 2HB  LEU A 140      11.063  27.071  -0.394  1.00  0.76           H  
ATOM   2078  HG  LEU A 140      11.434  29.873   0.666  1.00  0.76           H  
ATOM   2079 1HD1 LEU A 140      13.684  29.565   0.075  1.00  0.76           H  
ATOM   2080 2HD1 LEU A 140      13.188  28.421   1.332  1.00  0.76           H  
ATOM   2081 3HD1 LEU A 140      13.370  27.865  -0.353  1.00  0.76           H  
ATOM   2082 1HD2 LEU A 140      12.167  30.314  -1.609  1.00  0.76           H  
ATOM   2083 2HD2 LEU A 140      11.810  28.625  -2.027  1.00  0.76           H  
ATOM   2084 3HD2 LEU A 140      10.498  29.716  -1.555  1.00  0.76           H  
ATOM   2085  N   LYS A 141       8.353  26.364   1.583  1.00  0.76           N  
ATOM   2086  CA  LYS A 141       7.539  25.173   1.764  1.00  0.76           C  
ATOM   2087  C   LYS A 141       6.065  25.444   1.479  1.00  0.76           C  
ATOM   2088  O   LYS A 141       5.383  24.648   0.831  1.00  0.76           O  
ATOM   2089  CB  LYS A 141       7.731  24.603   3.158  1.00  0.76           C  
ATOM   2090  CG  LYS A 141       9.048  23.885   3.358  1.00  0.76           C  
ATOM   2091  CD  LYS A 141       9.229  23.590   4.783  1.00  0.76           C  
ATOM   2092  CE  LYS A 141       8.142  22.678   5.288  1.00  0.76           C  
ATOM   2093  NZ  LYS A 141       8.295  22.457   6.696  1.00  0.76           N  
ATOM   2094  H   LYS A 141       8.805  26.768   2.402  1.00  0.76           H  
ATOM   2095  HA  LYS A 141       7.900  24.436   1.067  1.00  0.76           H  
ATOM   2096 1HB  LYS A 141       7.669  25.413   3.890  1.00  0.76           H  
ATOM   2097 2HB  LYS A 141       6.934  23.911   3.385  1.00  0.76           H  
ATOM   2098 1HG  LYS A 141       9.055  22.957   2.797  1.00  0.76           H  
ATOM   2099 2HG  LYS A 141       9.862  24.519   3.020  1.00  0.76           H  
ATOM   2100 1HD  LYS A 141      10.198  23.119   4.944  1.00  0.76           H  
ATOM   2101 2HD  LYS A 141       9.200  24.524   5.348  1.00  0.76           H  
ATOM   2102 1HE  LYS A 141       7.172  23.145   5.111  1.00  0.76           H  
ATOM   2103 2HE  LYS A 141       8.174  21.722   4.768  1.00  0.76           H  
ATOM   2104 1HZ  LYS A 141       7.549  21.866   7.069  1.00  0.76           H  
ATOM   2105 2HZ  LYS A 141       9.173  22.024   6.931  1.00  0.76           H  
ATOM   2106 3HZ  LYS A 141       8.249  23.371   7.142  1.00  0.76           H  
ATOM   2107  N   PHE A 142       5.577  26.599   1.922  1.00  0.76           N  
ATOM   2108  CA  PHE A 142       4.200  27.012   1.702  1.00  0.76           C  
ATOM   2109  C   PHE A 142       3.881  27.037   0.230  1.00  0.76           C  
ATOM   2110  O   PHE A 142       2.923  26.404  -0.229  1.00  0.76           O  
ATOM   2111  CB  PHE A 142       4.024  28.383   2.357  1.00  0.76           C  
ATOM   2112  CG  PHE A 142       2.797  29.162   2.113  1.00  0.76           C  
ATOM   2113  CD1 PHE A 142       1.603  28.797   2.629  1.00  0.76           C  
ATOM   2114  CD2 PHE A 142       2.880  30.362   1.436  1.00  0.76           C  
ATOM   2115  CE1 PHE A 142       0.494  29.590   2.460  1.00  0.76           C  
ATOM   2116  CE2 PHE A 142       1.779  31.155   1.255  1.00  0.76           C  
ATOM   2117  CZ  PHE A 142       0.581  30.762   1.770  1.00  0.76           C  
ATOM   2118  H   PHE A 142       6.175  27.225   2.464  1.00  0.76           H  
ATOM   2119  HA  PHE A 142       3.530  26.303   2.182  1.00  0.76           H  
ATOM   2120 1HB  PHE A 142       4.118  28.257   3.435  1.00  0.76           H  
ATOM   2121 2HB  PHE A 142       4.858  29.006   2.059  1.00  0.76           H  
ATOM   2122  HD1 PHE A 142       1.534  27.873   3.187  1.00  0.76           H  
ATOM   2123  HD2 PHE A 142       3.841  30.681   1.063  1.00  0.76           H  
ATOM   2124  HE1 PHE A 142      -0.457  29.292   2.890  1.00  0.76           H  
ATOM   2125  HE2 PHE A 142       1.859  32.103   0.722  1.00  0.76           H  
ATOM   2126  HZ  PHE A 142      -0.303  31.391   1.648  1.00  0.76           H  
ATOM   2127  N   LEU A 143       4.716  27.724  -0.519  1.00  0.76           N  
ATOM   2128  CA  LEU A 143       4.482  27.855  -1.928  1.00  0.76           C  
ATOM   2129  C   LEU A 143       4.768  26.558  -2.684  1.00  0.76           C  
ATOM   2130  O   LEU A 143       4.067  26.249  -3.647  1.00  0.76           O  
ATOM   2131  CB  LEU A 143       5.310  29.018  -2.405  1.00  0.76           C  
ATOM   2132  CG  LEU A 143       4.840  30.333  -1.803  1.00  0.76           C  
ATOM   2133  CD1 LEU A 143       5.747  31.436  -2.188  1.00  0.76           C  
ATOM   2134  CD2 LEU A 143       3.411  30.598  -2.237  1.00  0.76           C  
ATOM   2135  H   LEU A 143       5.511  28.204  -0.093  1.00  0.76           H  
ATOM   2136  HA  LEU A 143       3.433  28.104  -2.071  1.00  0.76           H  
ATOM   2137 1HB  LEU A 143       6.319  28.853  -2.063  1.00  0.76           H  
ATOM   2138 2HB  LEU A 143       5.278  29.077  -3.487  1.00  0.76           H  
ATOM   2139  HG  LEU A 143       4.886  30.252  -0.735  1.00  0.76           H  
ATOM   2140 1HD1 LEU A 143       5.405  32.355  -1.722  1.00  0.76           H  
ATOM   2141 2HD1 LEU A 143       6.751  31.203  -1.839  1.00  0.76           H  
ATOM   2142 3HD1 LEU A 143       5.742  31.550  -3.269  1.00  0.76           H  
ATOM   2143 1HD2 LEU A 143       3.062  31.528  -1.791  1.00  0.76           H  
ATOM   2144 2HD2 LEU A 143       3.376  30.676  -3.318  1.00  0.76           H  
ATOM   2145 3HD2 LEU A 143       2.770  29.776  -1.909  1.00  0.76           H  
ATOM   2146  N   GLY A 144       5.769  25.781  -2.252  1.00  0.76           N  
ATOM   2147  CA  GLY A 144       6.072  24.514  -2.911  1.00  0.76           C  
ATOM   2148  C   GLY A 144       4.880  23.550  -2.803  1.00  0.76           C  
ATOM   2149  O   GLY A 144       4.542  22.857  -3.764  1.00  0.76           O  
ATOM   2150  H   GLY A 144       6.356  26.070  -1.472  1.00  0.76           H  
ATOM   2151 1HA  GLY A 144       6.310  24.698  -3.959  1.00  0.76           H  
ATOM   2152 2HA  GLY A 144       6.958  24.078  -2.457  1.00  0.76           H  
ATOM   2153  N   PHE A 145       4.218  23.545  -1.641  1.00  0.76           N  
ATOM   2154  CA  PHE A 145       3.047  22.706  -1.408  1.00  0.76           C  
ATOM   2155  C   PHE A 145       1.976  23.116  -2.413  1.00  0.76           C  
ATOM   2156  O   PHE A 145       1.405  22.276  -3.117  1.00  0.76           O  
ATOM   2157  CB  PHE A 145       2.586  22.882   0.040  1.00  0.76           C  
ATOM   2158  CG  PHE A 145       1.429  22.042   0.550  1.00  0.76           C  
ATOM   2159  CD1 PHE A 145       1.630  20.698   0.908  1.00  0.76           C  
ATOM   2160  CD2 PHE A 145       0.164  22.592   0.728  1.00  0.76           C  
ATOM   2161  CE1 PHE A 145       0.586  19.933   1.418  1.00  0.76           C  
ATOM   2162  CE2 PHE A 145      -0.871  21.832   1.238  1.00  0.76           C  
ATOM   2163  CZ  PHE A 145      -0.663  20.502   1.582  1.00  0.76           C  
ATOM   2164  H   PHE A 145       4.561  24.121  -0.871  1.00  0.76           H  
ATOM   2165  HA  PHE A 145       3.314  21.662  -1.573  1.00  0.76           H  
ATOM   2166 1HB  PHE A 145       3.431  22.683   0.653  1.00  0.76           H  
ATOM   2167 2HB  PHE A 145       2.330  23.929   0.200  1.00  0.76           H  
ATOM   2168  HD1 PHE A 145       2.627  20.257   0.783  1.00  0.76           H  
ATOM   2169  HD2 PHE A 145      -0.006  23.642   0.463  1.00  0.76           H  
ATOM   2170  HE1 PHE A 145       0.754  18.887   1.690  1.00  0.76           H  
ATOM   2171  HE2 PHE A 145      -1.853  22.282   1.375  1.00  0.76           H  
ATOM   2172  HZ  PHE A 145      -1.483  19.912   1.984  1.00  0.76           H  
ATOM   2173  N   GLU A 146       1.748  24.425  -2.534  1.00  0.75           N  
ATOM   2174  CA  GLU A 146       0.754  24.917  -3.473  1.00  0.75           C  
ATOM   2175  C   GLU A 146       1.142  24.530  -4.909  1.00  0.75           C  
ATOM   2176  O   GLU A 146       0.278  24.164  -5.714  1.00  0.75           O  
ATOM   2177  CB  GLU A 146       0.622  26.446  -3.336  1.00  0.75           C  
ATOM   2178  CG  GLU A 146      -0.026  26.929  -2.018  1.00  0.75           C  
ATOM   2179  CD  GLU A 146      -1.462  26.579  -1.938  1.00  0.75           C  
ATOM   2180  OE1 GLU A 146      -2.186  26.931  -2.843  1.00  0.75           O  
ATOM   2181  OE2 GLU A 146      -1.889  25.926  -1.005  1.00  0.75           O  
ATOM   2182  H   GLU A 146       2.251  25.087  -1.934  1.00  0.75           H  
ATOM   2183  HA  GLU A 146      -0.204  24.454  -3.240  1.00  0.75           H  
ATOM   2184 1HB  GLU A 146       1.605  26.903  -3.402  1.00  0.75           H  
ATOM   2185 2HB  GLU A 146       0.029  26.835  -4.164  1.00  0.75           H  
ATOM   2186 1HG  GLU A 146       0.494  26.468  -1.178  1.00  0.75           H  
ATOM   2187 2HG  GLU A 146       0.092  28.010  -1.933  1.00  0.75           H  
ATOM   2188  N   GLN A 147       2.449  24.544  -5.211  1.00  0.75           N  
ATOM   2189  CA  GLN A 147       2.948  24.197  -6.540  1.00  0.75           C  
ATOM   2190  C   GLN A 147       2.608  22.739  -6.865  1.00  0.75           C  
ATOM   2191  O   GLN A 147       2.224  22.440  -7.994  1.00  0.75           O  
ATOM   2192  CB  GLN A 147       4.463  24.429  -6.602  1.00  0.75           C  
ATOM   2193  CG  GLN A 147       5.133  24.371  -7.948  1.00  0.75           C  
ATOM   2194  CD  GLN A 147       4.754  25.504  -8.904  1.00  0.75           C  
ATOM   2195  OE1 GLN A 147       4.840  26.695  -8.564  1.00  0.75           O  
ATOM   2196  NE2 GLN A 147       4.366  25.161 -10.113  1.00  0.75           N  
ATOM   2197  H   GLN A 147       3.112  24.864  -4.505  1.00  0.75           H  
ATOM   2198  HA  GLN A 147       2.464  24.828  -7.274  1.00  0.75           H  
ATOM   2199 1HB  GLN A 147       4.700  25.388  -6.143  1.00  0.75           H  
ATOM   2200 2HB  GLN A 147       4.956  23.670  -6.009  1.00  0.75           H  
ATOM   2201 1HG  GLN A 147       6.202  24.428  -7.771  1.00  0.75           H  
ATOM   2202 2HG  GLN A 147       4.892  23.437  -8.412  1.00  0.75           H  
ATOM   2203 1HE2 GLN A 147       4.136  25.871 -10.766  1.00  0.75           H  
ATOM   2204 2HE2 GLN A 147       4.285  24.187 -10.384  1.00  0.75           H  
ATOM   2205  N   ILE A 148       2.644  21.842  -5.868  1.00  0.74           N  
ATOM   2206  CA  ILE A 148       2.280  20.441  -6.117  1.00  0.74           C  
ATOM   2207  C   ILE A 148       0.856  20.339  -6.622  1.00  0.74           C  
ATOM   2208  O   ILE A 148       0.564  19.598  -7.573  1.00  0.74           O  
ATOM   2209  CB  ILE A 148       2.371  19.574  -4.828  1.00  0.74           C  
ATOM   2210  CG1 ILE A 148       3.799  19.411  -4.374  1.00  0.74           C  
ATOM   2211  CG2 ILE A 148       1.694  18.208  -5.048  1.00  0.74           C  
ATOM   2212  CD1 ILE A 148       4.594  18.626  -5.356  1.00  0.74           C  
ATOM   2213  H   ILE A 148       2.973  22.140  -4.946  1.00  0.74           H  
ATOM   2214  HA  ILE A 148       2.948  20.036  -6.874  1.00  0.74           H  
ATOM   2215  HB  ILE A 148       1.843  20.080  -4.029  1.00  0.74           H  
ATOM   2216 1HG1 ILE A 148       4.252  20.396  -4.263  1.00  0.74           H  
ATOM   2217 2HG1 ILE A 148       3.822  18.908  -3.406  1.00  0.74           H  
ATOM   2218 1HG2 ILE A 148       1.734  17.632  -4.126  1.00  0.74           H  
ATOM   2219 2HG2 ILE A 148       0.652  18.367  -5.328  1.00  0.74           H  
ATOM   2220 3HG2 ILE A 148       2.204  17.662  -5.841  1.00  0.74           H  
ATOM   2221 1HD1 ILE A 148       5.621  18.529  -5.017  1.00  0.74           H  
ATOM   2222 2HD1 ILE A 148       4.148  17.647  -5.465  1.00  0.74           H  
ATOM   2223 3HD1 ILE A 148       4.565  19.126  -6.305  1.00  0.74           H  
ATOM   2224  N   PHE A 149      -0.034  21.107  -6.015  1.00  0.73           N  
ATOM   2225  CA  PHE A 149      -1.421  21.020  -6.426  1.00  0.73           C  
ATOM   2226  C   PHE A 149      -1.655  21.726  -7.765  1.00  0.73           C  
ATOM   2227  O   PHE A 149      -2.399  21.216  -8.610  1.00  0.73           O  
ATOM   2228  CB  PHE A 149      -2.298  21.539  -5.304  1.00  0.73           C  
ATOM   2229  CG  PHE A 149      -2.220  20.594  -4.115  1.00  0.73           C  
ATOM   2230  CD1 PHE A 149      -1.445  20.920  -3.028  1.00  0.73           C  
ATOM   2231  CD2 PHE A 149      -2.873  19.364  -4.106  1.00  0.73           C  
ATOM   2232  CE1 PHE A 149      -1.308  20.065  -1.970  1.00  0.73           C  
ATOM   2233  CE2 PHE A 149      -2.739  18.501  -3.026  1.00  0.73           C  
ATOM   2234  CZ  PHE A 149      -1.951  18.854  -1.959  1.00  0.73           C  
ATOM   2235  H   PHE A 149       0.270  21.709  -5.241  1.00  0.73           H  
ATOM   2236  HA  PHE A 149      -1.665  19.966  -6.560  1.00  0.73           H  
ATOM   2237 1HB  PHE A 149      -1.956  22.530  -4.998  1.00  0.73           H  
ATOM   2238 2HB  PHE A 149      -3.331  21.609  -5.636  1.00  0.73           H  
ATOM   2239  HD1 PHE A 149      -0.923  21.873  -3.024  1.00  0.73           H  
ATOM   2240  HD2 PHE A 149      -3.483  19.081  -4.959  1.00  0.73           H  
ATOM   2241  HE1 PHE A 149      -0.680  20.352  -1.150  1.00  0.73           H  
ATOM   2242  HE2 PHE A 149      -3.243  17.550  -3.025  1.00  0.73           H  
ATOM   2243  HZ  PHE A 149      -1.834  18.179  -1.112  1.00  0.73           H  
ATOM   2244  N   LYS A 150      -0.973  22.852  -8.008  1.00  0.73           N  
ATOM   2245  CA  LYS A 150      -1.139  23.531  -9.297  1.00  0.73           C  
ATOM   2246  C   LYS A 150      -0.657  22.642 -10.440  1.00  0.73           C  
ATOM   2247  O   LYS A 150      -1.324  22.501 -11.471  1.00  0.73           O  
ATOM   2248  CB  LYS A 150      -0.331  24.835  -9.349  1.00  0.73           C  
ATOM   2249  CG  LYS A 150      -0.871  25.959  -8.503  1.00  0.73           C  
ATOM   2250  CD  LYS A 150      -0.160  27.318  -8.719  1.00  0.73           C  
ATOM   2251  CE  LYS A 150       1.247  27.341  -8.127  1.00  0.73           C  
ATOM   2252  NZ  LYS A 150       1.834  28.725  -8.113  1.00  0.73           N  
ATOM   2253  H   LYS A 150      -0.368  23.251  -7.288  1.00  0.73           H  
ATOM   2254  HA  LYS A 150      -2.198  23.750  -9.447  1.00  0.73           H  
ATOM   2255 1HB  LYS A 150       0.700  24.637  -9.052  1.00  0.73           H  
ATOM   2256 2HB  LYS A 150      -0.319  25.183 -10.373  1.00  0.73           H  
ATOM   2257 1HG  LYS A 150      -1.880  26.086  -8.819  1.00  0.73           H  
ATOM   2258 2HG  LYS A 150      -0.859  25.688  -7.448  1.00  0.73           H  
ATOM   2259 1HD  LYS A 150      -0.100  27.529  -9.788  1.00  0.73           H  
ATOM   2260 2HD  LYS A 150      -0.753  28.110  -8.250  1.00  0.73           H  
ATOM   2261 1HE  LYS A 150       1.217  26.961  -7.104  1.00  0.73           H  
ATOM   2262 2HE  LYS A 150       1.888  26.697  -8.727  1.00  0.73           H  
ATOM   2263 1HZ  LYS A 150       2.767  28.692  -7.717  1.00  0.73           H  
ATOM   2264 2HZ  LYS A 150       1.879  29.089  -9.052  1.00  0.73           H  
ATOM   2265 3HZ  LYS A 150       1.243  29.340  -7.527  1.00  0.73           H  
ATOM   2266  N   ASN A 151       0.481  21.982 -10.221  1.00  0.73           N  
ATOM   2267  CA  ASN A 151       1.084  21.138 -11.236  1.00  0.73           C  
ATOM   2268  C   ASN A 151       0.165  19.993 -11.564  1.00  0.73           C  
ATOM   2269  O   ASN A 151      -0.099  19.696 -12.734  1.00  0.73           O  
ATOM   2270  CB  ASN A 151       2.371  20.558 -10.716  1.00  0.73           C  
ATOM   2271  CG  ASN A 151       3.438  21.568 -10.546  1.00  0.73           C  
ATOM   2272  OD1 ASN A 151       3.405  22.677 -11.087  1.00  0.73           O  
ATOM   2273  ND2 ASN A 151       4.403  21.199  -9.792  1.00  0.73           N  
ATOM   2274  H   ASN A 151       0.977  22.113  -9.339  1.00  0.73           H  
ATOM   2275  HA  ASN A 151       1.256  21.717 -12.142  1.00  0.73           H  
ATOM   2276 1HB  ASN A 151       2.187  20.098  -9.741  1.00  0.73           H  
ATOM   2277 2HB  ASN A 151       2.704  19.767 -11.378  1.00  0.73           H  
ATOM   2278 1HD2 ASN A 151       5.174  21.814  -9.622  1.00  0.73           H  
ATOM   2279 2HD2 ASN A 151       4.372  20.294  -9.382  1.00  0.73           H  
ATOM   2280  N   SER A 152      -0.404  19.405 -10.513  1.00  0.76           N  
ATOM   2281  CA  SER A 152      -1.282  18.276 -10.662  1.00  0.76           C  
ATOM   2282  C   SER A 152      -2.503  18.656 -11.472  1.00  0.76           C  
ATOM   2283  O   SER A 152      -2.878  17.967 -12.422  1.00  0.76           O  
ATOM   2284  CB  SER A 152      -1.697  17.842  -9.296  1.00  0.76           C  
ATOM   2285  OG  SER A 152      -0.595  17.432  -8.594  1.00  0.76           O  
ATOM   2286  H   SER A 152      -0.165  19.707  -9.566  1.00  0.76           H  
ATOM   2287  HA  SER A 152      -0.745  17.474 -11.168  1.00  0.76           H  
ATOM   2288 1HB  SER A 152      -2.189  18.652  -8.772  1.00  0.76           H  
ATOM   2289 2HB  SER A 152      -2.396  17.029  -9.376  1.00  0.76           H  
ATOM   2290  HG  SER A 152      -0.063  18.237  -8.422  1.00  0.76           H  
ATOM   2291  N   LEU A 153      -3.076  19.816 -11.176  1.00  0.79           N  
ATOM   2292  CA  LEU A 153      -4.255  20.234 -11.902  1.00  0.79           C  
ATOM   2293  C   LEU A 153      -3.981  20.439 -13.385  1.00  0.79           C  
ATOM   2294  O   LEU A 153      -4.811  20.065 -14.213  1.00  0.79           O  
ATOM   2295  CB  LEU A 153      -4.844  21.502 -11.293  1.00  0.79           C  
ATOM   2296  CG  LEU A 153      -5.492  21.366  -9.956  1.00  0.79           C  
ATOM   2297  CD1 LEU A 153      -5.811  22.726  -9.401  1.00  0.79           C  
ATOM   2298  CD2 LEU A 153      -6.753  20.586 -10.145  1.00  0.79           C  
ATOM   2299  H   LEU A 153      -2.725  20.382 -10.401  1.00  0.79           H  
ATOM   2300  HA  LEU A 153      -5.001  19.448 -11.806  1.00  0.79           H  
ATOM   2301 1HB  LEU A 153      -4.083  22.289 -11.253  1.00  0.79           H  
ATOM   2302 2HB  LEU A 153      -5.641  21.791 -11.935  1.00  0.79           H  
ATOM   2303  HG  LEU A 153      -4.830  20.859  -9.263  1.00  0.79           H  
ATOM   2304 1HD1 LEU A 153      -6.292  22.611  -8.433  1.00  0.79           H  
ATOM   2305 2HD1 LEU A 153      -4.884  23.269  -9.283  1.00  0.79           H  
ATOM   2306 3HD1 LEU A 153      -6.471  23.260 -10.080  1.00  0.79           H  
ATOM   2307 1HD2 LEU A 153      -7.245  20.494  -9.195  1.00  0.79           H  
ATOM   2308 2HD2 LEU A 153      -7.400  21.109 -10.839  1.00  0.79           H  
ATOM   2309 3HD2 LEU A 153      -6.519  19.597 -10.541  1.00  0.79           H  
ATOM   2310  N   THR A 154      -2.789  20.930 -13.755  1.00  0.83           N  
ATOM   2311  CA  THR A 154      -2.516  21.178 -15.176  1.00  0.83           C  
ATOM   2312  C   THR A 154      -2.372  19.901 -15.969  1.00  0.83           C  
ATOM   2313  O   THR A 154      -2.261  19.964 -17.193  1.00  0.83           O  
ATOM   2314  CB  THR A 154      -1.198  21.922 -15.453  1.00  0.83           C  
ATOM   2315  OG1 THR A 154      -0.085  21.110 -15.012  1.00  0.83           O  
ATOM   2316  CG2 THR A 154      -1.166  23.279 -14.840  1.00  0.83           C  
ATOM   2317  H   THR A 154      -2.111  21.207 -13.039  1.00  0.83           H  
ATOM   2318  HA  THR A 154      -3.340  21.745 -15.596  1.00  0.83           H  
ATOM   2319  HB  THR A 154      -1.103  22.059 -16.525  1.00  0.83           H  
ATOM   2320  HG1 THR A 154      -0.239  20.735 -14.113  1.00  0.83           H  
ATOM   2321 1HG2 THR A 154      -0.231  23.774 -15.091  1.00  0.83           H  
ATOM   2322 2HG2 THR A 154      -1.993  23.841 -15.248  1.00  0.83           H  
ATOM   2323 3HG2 THR A 154      -1.258  23.208 -13.770  1.00  0.83           H  
ATOM   2324  N   THR A 155      -2.267  18.757 -15.281  1.00  0.87           N  
ATOM   2325  CA  THR A 155      -2.080  17.434 -15.862  1.00  0.87           C  
ATOM   2326  C   THR A 155      -0.663  17.236 -16.410  1.00  0.87           C  
ATOM   2327  O   THR A 155      -0.341  16.155 -16.907  1.00  0.87           O  
ATOM   2328  CB  THR A 155      -3.129  17.072 -16.964  1.00  0.87           C  
ATOM   2329  OG1 THR A 155      -2.801  17.693 -18.216  1.00  0.87           O  
ATOM   2330  CG2 THR A 155      -4.568  17.475 -16.538  1.00  0.87           C  
ATOM   2331  H   THR A 155      -2.371  18.783 -14.268  1.00  0.87           H  
ATOM   2332  HA  THR A 155      -2.215  16.709 -15.058  1.00  0.87           H  
ATOM   2333  HB  THR A 155      -3.113  15.993 -17.105  1.00  0.87           H  
ATOM   2334  HG1 THR A 155      -2.540  18.601 -18.058  1.00  0.87           H  
ATOM   2335 1HG2 THR A 155      -5.269  17.173 -17.314  1.00  0.87           H  
ATOM   2336 2HG2 THR A 155      -4.814  16.974 -15.609  1.00  0.87           H  
ATOM   2337 3HG2 THR A 155      -4.652  18.544 -16.395  1.00  0.87           H  
ATOM   2338  N   LEU A 156       0.180  18.272 -16.370  1.00  0.89           N  
ATOM   2339  CA  LEU A 156       1.495  18.165 -16.961  1.00  0.89           C  
ATOM   2340  C   LEU A 156       2.432  17.385 -16.046  1.00  0.89           C  
ATOM   2341  O   LEU A 156       2.344  17.444 -14.817  1.00  0.89           O  
ATOM   2342  CB  LEU A 156       2.033  19.561 -17.249  1.00  0.89           C  
ATOM   2343  CG  LEU A 156       1.182  20.394 -18.240  1.00  0.89           C  
ATOM   2344  CD1 LEU A 156       1.788  21.731 -18.369  1.00  0.89           C  
ATOM   2345  CD2 LEU A 156       1.082  19.710 -19.585  1.00  0.89           C  
ATOM   2346  H   LEU A 156      -0.088  19.156 -15.934  1.00  0.89           H  
ATOM   2347  HA  LEU A 156       1.407  17.627 -17.903  1.00  0.89           H  
ATOM   2348 1HB  LEU A 156       2.048  20.103 -16.310  1.00  0.89           H  
ATOM   2349 2HB  LEU A 156       3.051  19.483 -17.630  1.00  0.89           H  
ATOM   2350  HG  LEU A 156       0.184  20.516 -17.831  1.00  0.89           H  
ATOM   2351 1HD1 LEU A 156       1.191  22.347 -19.035  1.00  0.89           H  
ATOM   2352 2HD1 LEU A 156       1.833  22.178 -17.379  1.00  0.89           H  
ATOM   2353 3HD1 LEU A 156       2.780  21.633 -18.773  1.00  0.89           H  
ATOM   2354 1HD2 LEU A 156       0.472  20.319 -20.254  1.00  0.89           H  
ATOM   2355 2HD2 LEU A 156       2.079  19.589 -20.009  1.00  0.89           H  
ATOM   2356 3HD2 LEU A 156       0.616  18.730 -19.457  1.00  0.89           H  
ATOM   2357  N   ALA A 157       3.351  16.650 -16.656  1.00  0.88           N  
ATOM   2358  CA  ALA A 157       4.264  15.795 -15.906  1.00  0.88           C  
ATOM   2359  C   ALA A 157       5.402  16.531 -15.228  1.00  0.88           C  
ATOM   2360  O   ALA A 157       6.537  16.531 -15.709  1.00  0.88           O  
ATOM   2361  CB  ALA A 157       4.852  14.738 -16.812  1.00  0.88           C  
ATOM   2362  H   ALA A 157       3.394  16.651 -17.664  1.00  0.88           H  
ATOM   2363  HA  ALA A 157       3.684  15.302 -15.125  1.00  0.88           H  
ATOM   2364 1HB  ALA A 157       5.490  14.080 -16.217  1.00  0.88           H  
ATOM   2365 2HB  ALA A 157       4.048  14.159 -17.264  1.00  0.88           H  
ATOM   2366 3HB  ALA A 157       5.443  15.213 -17.590  1.00  0.88           H  
ATOM   2367  N   MET A 158       5.093  17.159 -14.108  1.00  0.84           N  
ATOM   2368  CA  MET A 158       6.108  17.867 -13.338  1.00  0.84           C  
ATOM   2369  C   MET A 158       5.845  17.778 -11.844  1.00  0.84           C  
ATOM   2370  O   MET A 158       4.699  17.827 -11.397  1.00  0.84           O  
ATOM   2371  CB  MET A 158       6.143  19.321 -13.709  1.00  0.84           C  
ATOM   2372  CG  MET A 158       4.869  20.020 -13.396  1.00  0.84           C  
ATOM   2373  SD  MET A 158       4.846  21.776 -13.811  1.00  0.84           S  
ATOM   2374  CE  MET A 158       4.778  21.794 -15.543  1.00  0.84           C  
ATOM   2375  H   MET A 158       4.114  17.143 -13.821  1.00  0.84           H  
ATOM   2376  HA  MET A 158       7.079  17.421 -13.531  1.00  0.84           H  
ATOM   2377 1HB  MET A 158       6.903  19.775 -13.121  1.00  0.84           H  
ATOM   2378 2HB  MET A 158       6.380  19.448 -14.752  1.00  0.84           H  
ATOM   2379 1HG  MET A 158       4.030  19.526 -13.892  1.00  0.84           H  
ATOM   2380 2HG  MET A 158       4.746  19.919 -12.338  1.00  0.84           H  
ATOM   2381 1HE  MET A 158       4.749  22.829 -15.873  1.00  0.84           H  
ATOM   2382 2HE  MET A 158       5.652  21.291 -15.950  1.00  0.84           H  
ATOM   2383 3HE  MET A 158       3.889  21.294 -15.869  1.00  0.84           H  
ATOM   2384  N   GLY A 159       6.918  17.700 -11.068  1.00  0.79           N  
ATOM   2385  CA  GLY A 159       6.830  17.626  -9.619  1.00  0.79           C  
ATOM   2386  C   GLY A 159       6.857  19.015  -9.059  1.00  0.79           C  
ATOM   2387  O   GLY A 159       6.858  19.989  -9.810  1.00  0.79           O  
ATOM   2388  H   GLY A 159       7.841  17.704 -11.493  1.00  0.79           H  
ATOM   2389 1HA  GLY A 159       5.920  17.122  -9.310  1.00  0.79           H  
ATOM   2390 2HA  GLY A 159       7.671  17.049  -9.232  1.00  0.79           H  
ATOM   2391  N   GLY A 160       6.937  19.143  -7.753  1.00  0.73           N  
ATOM   2392  CA  GLY A 160       6.924  20.503  -7.222  1.00  0.73           C  
ATOM   2393  C   GLY A 160       7.821  20.738  -6.036  1.00  0.73           C  
ATOM   2394  O   GLY A 160       8.049  19.852  -5.200  1.00  0.73           O  
ATOM   2395  H   GLY A 160       6.963  18.301  -7.175  1.00  0.73           H  
ATOM   2396 1HA  GLY A 160       7.217  21.187  -8.009  1.00  0.73           H  
ATOM   2397 2HA  GLY A 160       5.907  20.785  -6.961  1.00  0.73           H  
ATOM   2398  N   GLY A 161       8.263  21.986  -5.956  1.00  0.68           N  
ATOM   2399  CA  GLY A 161       9.128  22.500  -4.912  1.00  0.68           C  
ATOM   2400  C   GLY A 161       9.343  23.995  -5.127  1.00  0.68           C  
ATOM   2401  O   GLY A 161       8.565  24.637  -5.831  1.00  0.68           O  
ATOM   2402  H   GLY A 161       8.031  22.604  -6.736  1.00  0.68           H  
ATOM   2403 1HA  GLY A 161       8.699  22.319  -3.930  1.00  0.68           H  
ATOM   2404 2HA  GLY A 161      10.079  21.982  -4.967  1.00  0.68           H  
ATOM   2405  N   LYS A 162      10.333  24.575  -4.450  1.00  0.65           N  
ATOM   2406  CA  LYS A 162      10.592  26.012  -4.603  1.00  0.65           C  
ATOM   2407  C   LYS A 162      11.968  26.428  -4.064  1.00  0.65           C  
ATOM   2408  O   LYS A 162      12.467  25.836  -3.109  1.00  0.65           O  
ATOM   2409  CB  LYS A 162       9.515  26.838  -3.921  1.00  0.65           C  
ATOM   2410  CG  LYS A 162       9.597  28.286  -4.298  1.00  0.65           C  
ATOM   2411  CD  LYS A 162       8.504  29.112  -3.792  1.00  0.65           C  
ATOM   2412  CE  LYS A 162       8.743  30.505  -4.241  1.00  0.65           C  
ATOM   2413  NZ  LYS A 162       8.708  30.541  -5.669  1.00  0.65           N  
ATOM   2414  H   LYS A 162      10.925  23.985  -3.872  1.00  0.65           H  
ATOM   2415  HA  LYS A 162      10.575  26.250  -5.670  1.00  0.65           H  
ATOM   2416 1HB  LYS A 162       8.523  26.479  -4.176  1.00  0.65           H  
ATOM   2417 2HB  LYS A 162       9.628  26.765  -2.838  1.00  0.65           H  
ATOM   2418 1HG  LYS A 162      10.518  28.738  -3.987  1.00  0.65           H  
ATOM   2419 2HG  LYS A 162       9.543  28.332  -5.373  1.00  0.65           H  
ATOM   2420 1HD  LYS A 162       7.565  28.752  -4.200  1.00  0.65           H  
ATOM   2421 2HD  LYS A 162       8.471  29.073  -2.724  1.00  0.65           H  
ATOM   2422 1HE  LYS A 162       7.993  31.169  -3.861  1.00  0.65           H  
ATOM   2423 2HE  LYS A 162       9.724  30.844  -3.904  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 162       8.869  31.483  -6.020  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 162       9.441  29.915  -6.017  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 162       7.810  30.249  -6.012  1.00  0.65           H  
ATOM   2427  N   GLY A 163      12.615  27.425  -4.677  1.00  0.63           N  
ATOM   2428  CA  GLY A 163      13.878  27.885  -4.099  1.00  0.63           C  
ATOM   2429  C   GLY A 163      13.960  29.395  -3.971  1.00  0.63           C  
ATOM   2430  O   GLY A 163      13.000  30.117  -4.251  1.00  0.63           O  
ATOM   2431  H   GLY A 163      12.203  27.903  -5.483  1.00  0.63           H  
ATOM   2432 1HA  GLY A 163      14.001  27.456  -3.108  1.00  0.63           H  
ATOM   2433 2HA  GLY A 163      14.711  27.528  -4.701  1.00  0.63           H  
ATOM   2434  N   GLY A 164      15.122  29.879  -3.580  1.00  0.62           N  
ATOM   2435  CA  GLY A 164      15.289  31.313  -3.424  1.00  0.62           C  
ATOM   2436  C   GLY A 164      16.482  31.701  -2.577  1.00  0.62           C  
ATOM   2437  O   GLY A 164      17.320  30.864  -2.241  1.00  0.62           O  
ATOM   2438  H   GLY A 164      15.861  29.220  -3.337  1.00  0.62           H  
ATOM   2439 1HA  GLY A 164      15.382  31.776  -4.407  1.00  0.62           H  
ATOM   2440 2HA  GLY A 164      14.388  31.715  -2.965  1.00  0.62           H  
ATOM   2441  N   SER A 165      16.564  32.986  -2.256  1.00  0.63           N  
ATOM   2442  CA  SER A 165      17.673  33.519  -1.474  1.00  0.63           C  
ATOM   2443  C   SER A 165      17.346  34.838  -0.795  1.00  0.63           C  
ATOM   2444  O   SER A 165      16.603  35.661  -1.336  1.00  0.63           O  
ATOM   2445  CB  SER A 165      18.898  33.696  -2.345  1.00  0.63           C  
ATOM   2446  OG  SER A 165      19.965  34.221  -1.611  1.00  0.63           O  
ATOM   2447  H   SER A 165      15.817  33.597  -2.585  1.00  0.63           H  
ATOM   2448  HA  SER A 165      17.894  32.795  -0.696  1.00  0.63           H  
ATOM   2449 1HB  SER A 165      19.183  32.748  -2.751  1.00  0.63           H  
ATOM   2450 2HB  SER A 165      18.660  34.356  -3.178  1.00  0.63           H  
ATOM   2451  HG  SER A 165      19.941  33.765  -0.742  1.00  0.63           H  
ATOM   2452  N   ASP A 166      17.956  35.091   0.369  1.00  0.65           N  
ATOM   2453  CA  ASP A 166      17.696  36.361   1.076  1.00  0.65           C  
ATOM   2454  C   ASP A 166      18.587  37.491   0.529  1.00  0.65           C  
ATOM   2455  O   ASP A 166      19.466  38.008   1.224  1.00  0.65           O  
ATOM   2456  CB  ASP A 166      17.854  36.234   2.605  1.00  0.65           C  
ATOM   2457  CG  ASP A 166      19.231  35.833   3.107  1.00  0.65           C  
ATOM   2458  OD1 ASP A 166      20.041  35.452   2.318  1.00  0.65           O  
ATOM   2459  OD2 ASP A 166      19.448  35.853   4.306  1.00  0.65           O  
ATOM   2460  H   ASP A 166      18.583  34.380   0.744  1.00  0.65           H  
ATOM   2461  HA  ASP A 166      16.670  36.635   0.897  1.00  0.65           H  
ATOM   2462 1HB  ASP A 166      17.581  37.180   3.071  1.00  0.65           H  
ATOM   2463 2HB  ASP A 166      17.130  35.493   2.968  1.00  0.65           H  
ATOM   2464  N   PHE A 167      18.344  37.821  -0.743  1.00  0.69           N  
ATOM   2465  CA  PHE A 167      19.068  38.791  -1.575  1.00  0.69           C  
ATOM   2466  C   PHE A 167      18.067  39.686  -2.290  1.00  0.69           C  
ATOM   2467  O   PHE A 167      17.045  39.193  -2.742  1.00  0.69           O  
ATOM   2468  CB  PHE A 167      19.945  38.036  -2.604  1.00  0.69           C  
ATOM   2469  CG  PHE A 167      20.638  38.877  -3.664  1.00  0.69           C  
ATOM   2470  CD1 PHE A 167      21.797  39.573  -3.396  1.00  0.69           C  
ATOM   2471  CD2 PHE A 167      20.134  38.924  -4.965  1.00  0.69           C  
ATOM   2472  CE1 PHE A 167      22.413  40.307  -4.393  1.00  0.69           C  
ATOM   2473  CE2 PHE A 167      20.771  39.659  -5.954  1.00  0.69           C  
ATOM   2474  CZ  PHE A 167      21.903  40.350  -5.659  1.00  0.69           C  
ATOM   2475  H   PHE A 167      17.582  37.300  -1.170  1.00  0.69           H  
ATOM   2476  HA  PHE A 167      19.701  39.405  -0.935  1.00  0.69           H  
ATOM   2477 1HB  PHE A 167      20.713  37.476  -2.070  1.00  0.69           H  
ATOM   2478 2HB  PHE A 167      19.327  37.297  -3.120  1.00  0.69           H  
ATOM   2479  HD1 PHE A 167      22.223  39.542  -2.393  1.00  0.69           H  
ATOM   2480  HD2 PHE A 167      19.233  38.364  -5.200  1.00  0.69           H  
ATOM   2481  HE1 PHE A 167      23.306  40.857  -4.182  1.00  0.69           H  
ATOM   2482  HE2 PHE A 167      20.379  39.687  -6.965  1.00  0.69           H  
ATOM   2483  HZ  PHE A 167      22.407  40.931  -6.426  1.00  0.69           H  
ATOM   2484  N   ASP A 168      18.313  41.001  -2.360  1.00  0.74           N  
ATOM   2485  CA  ASP A 168      17.355  41.870  -3.057  1.00  0.74           C  
ATOM   2486  C   ASP A 168      18.004  42.582  -4.250  1.00  0.74           C  
ATOM   2487  O   ASP A 168      18.584  43.659  -4.074  1.00  0.74           O  
ATOM   2488  CB  ASP A 168      16.788  42.958  -2.140  1.00  0.74           C  
ATOM   2489  CG  ASP A 168      15.617  43.735  -2.794  1.00  0.74           C  
ATOM   2490  OD1 ASP A 168      15.494  43.781  -4.019  1.00  0.74           O  
ATOM   2491  OD2 ASP A 168      14.774  44.251  -2.066  1.00  0.74           O  
ATOM   2492  H   ASP A 168      19.158  41.381  -1.958  1.00  0.74           H  
ATOM   2493  HA  ASP A 168      16.510  41.270  -3.377  1.00  0.74           H  
ATOM   2494 1HB  ASP A 168      16.494  42.575  -1.211  1.00  0.74           H  
ATOM   2495 2HB  ASP A 168      17.580  43.680  -1.932  1.00  0.74           H  
ATOM   2496  N   PRO A 169      17.835  42.074  -5.486  1.00  0.78           N  
ATOM   2497  CA  PRO A 169      18.442  42.582  -6.701  1.00  0.78           C  
ATOM   2498  C   PRO A 169      18.094  44.049  -6.986  1.00  0.78           C  
ATOM   2499  O   PRO A 169      18.821  44.715  -7.723  1.00  0.78           O  
ATOM   2500  CB  PRO A 169      17.792  41.705  -7.786  1.00  0.78           C  
ATOM   2501  CG  PRO A 169      17.375  40.435  -7.091  1.00  0.78           C  
ATOM   2502  CD  PRO A 169      16.988  40.870  -5.699  1.00  0.78           C  
ATOM   2503  HA  PRO A 169      19.526  42.437  -6.656  1.00  0.78           H  
ATOM   2504 1HB  PRO A 169      16.938  42.233  -8.236  1.00  0.78           H  
ATOM   2505 2HB  PRO A 169      18.511  41.517  -8.601  1.00  0.78           H  
ATOM   2506 1HG  PRO A 169      16.515  39.991  -7.629  1.00  0.78           H  
ATOM   2507 2HG  PRO A 169      18.156  39.688  -7.115  1.00  0.78           H  
ATOM   2508 1HD  PRO A 169      15.915  41.124  -5.636  1.00  0.78           H  
ATOM   2509 2HD  PRO A 169      17.262  40.064  -5.030  1.00  0.78           H  
ATOM   2510  N   LYS A 170      16.993  44.573  -6.419  1.00  0.81           N  
ATOM   2511  CA  LYS A 170      16.591  45.955  -6.704  1.00  0.81           C  
ATOM   2512  C   LYS A 170      17.608  46.975  -6.221  1.00  0.81           C  
ATOM   2513  O   LYS A 170      17.663  48.097  -6.726  1.00  0.81           O  
ATOM   2514  CB  LYS A 170      15.257  46.307  -6.045  1.00  0.81           C  
ATOM   2515  CG  LYS A 170      14.039  45.564  -6.550  1.00  0.81           C  
ATOM   2516  CD  LYS A 170      12.763  46.176  -5.953  1.00  0.81           C  
ATOM   2517  CE  LYS A 170      12.866  46.171  -4.436  1.00  0.81           C  
ATOM   2518  NZ  LYS A 170      13.004  44.820  -3.919  1.00  0.81           N  
ATOM   2519  H   LYS A 170      16.427  44.045  -5.740  1.00  0.81           H  
ATOM   2520  HA  LYS A 170      16.494  46.066  -7.783  1.00  0.81           H  
ATOM   2521 1HB  LYS A 170      15.334  46.108  -4.973  1.00  0.81           H  
ATOM   2522 2HB  LYS A 170      15.069  47.373  -6.161  1.00  0.81           H  
ATOM   2523 1HG  LYS A 170      13.998  45.606  -7.636  1.00  0.81           H  
ATOM   2524 2HG  LYS A 170      14.115  44.518  -6.237  1.00  0.81           H  
ATOM   2525 1HD  LYS A 170      12.637  47.199  -6.306  1.00  0.81           H  
ATOM   2526 2HD  LYS A 170      11.897  45.589  -6.255  1.00  0.81           H  
ATOM   2527 1HE  LYS A 170      13.751  46.737  -4.150  1.00  0.81           H  
ATOM   2528 2HE  LYS A 170      11.988  46.638  -3.993  1.00  0.81           H  
ATOM   2529 1HZ  LYS A 170      13.156  44.818  -2.909  1.00  0.81           H  
ATOM   2530 2HZ  LYS A 170      12.217  44.254  -4.148  1.00  0.81           H  
ATOM   2531 3HZ  LYS A 170      13.849  44.411  -4.320  1.00  0.81           H  
ATOM   2532  N   GLY A 171      18.372  46.608  -5.196  1.00  0.82           N  
ATOM   2533  CA  GLY A 171      19.345  47.519  -4.619  1.00  0.82           C  
ATOM   2534  C   GLY A 171      20.749  47.278  -5.148  1.00  0.82           C  
ATOM   2535  O   GLY A 171      21.710  47.843  -4.617  1.00  0.82           O  
ATOM   2536  H   GLY A 171      18.301  45.655  -4.827  1.00  0.82           H  
ATOM   2537 1HA  GLY A 171      19.048  48.546  -4.827  1.00  0.82           H  
ATOM   2538 2HA  GLY A 171      19.342  47.401  -3.537  1.00  0.82           H  
ATOM   2539  N   LYS A 172      20.880  46.408  -6.152  1.00  0.80           N  
ATOM   2540  CA  LYS A 172      22.193  46.013  -6.643  1.00  0.80           C  
ATOM   2541  C   LYS A 172      22.463  46.392  -8.101  1.00  0.80           C  
ATOM   2542  O   LYS A 172      21.540  46.520  -8.907  1.00  0.80           O  
ATOM   2543  CB  LYS A 172      22.346  44.518  -6.400  1.00  0.80           C  
ATOM   2544  CG  LYS A 172      22.229  44.127  -4.936  1.00  0.80           C  
ATOM   2545  CD  LYS A 172      23.359  44.764  -4.146  1.00  0.80           C  
ATOM   2546  CE  LYS A 172      23.359  44.379  -2.692  1.00  0.80           C  
ATOM   2547  NZ  LYS A 172      24.322  45.225  -1.932  1.00  0.80           N  
ATOM   2548  H   LYS A 172      20.059  45.987  -6.586  1.00  0.80           H  
ATOM   2549  HA  LYS A 172      22.951  46.520  -6.045  1.00  0.80           H  
ATOM   2550 1HB  LYS A 172      21.563  43.994  -6.932  1.00  0.80           H  
ATOM   2551 2HB  LYS A 172      23.292  44.174  -6.781  1.00  0.80           H  
ATOM   2552 1HG  LYS A 172      21.264  44.438  -4.534  1.00  0.80           H  
ATOM   2553 2HG  LYS A 172      22.303  43.066  -4.847  1.00  0.80           H  
ATOM   2554 1HD  LYS A 172      24.310  44.462  -4.587  1.00  0.80           H  
ATOM   2555 2HD  LYS A 172      23.294  45.846  -4.220  1.00  0.80           H  
ATOM   2556 1HE  LYS A 172      22.361  44.504  -2.273  1.00  0.80           H  
ATOM   2557 2HE  LYS A 172      23.654  43.334  -2.599  1.00  0.80           H  
ATOM   2558 1HZ  LYS A 172      24.327  44.958  -0.959  1.00  0.80           H  
ATOM   2559 2HZ  LYS A 172      25.248  45.115  -2.329  1.00  0.80           H  
ATOM   2560 3HZ  LYS A 172      24.044  46.194  -2.016  1.00  0.80           H  
ATOM   2561  N   SER A 173      23.745  46.574  -8.442  1.00  0.77           N  
ATOM   2562  CA  SER A 173      24.122  46.911  -9.822  1.00  0.77           C  
ATOM   2563  C   SER A 173      24.048  45.682 -10.691  1.00  0.77           C  
ATOM   2564  O   SER A 173      24.003  44.567 -10.176  1.00  0.77           O  
ATOM   2565  CB  SER A 173      25.540  47.447  -9.916  1.00  0.77           C  
ATOM   2566  OG  SER A 173      26.500  46.432  -9.708  1.00  0.77           O  
ATOM   2567  H   SER A 173      24.469  46.464  -7.720  1.00  0.77           H  
ATOM   2568  HA  SER A 173      23.424  47.657 -10.207  1.00  0.77           H  
ATOM   2569 1HB  SER A 173      25.703  47.909 -10.885  1.00  0.77           H  
ATOM   2570 2HB  SER A 173      25.678  48.219  -9.160  1.00  0.77           H  
ATOM   2571  HG  SER A 173      27.342  46.908  -9.460  1.00  0.77           H  
ATOM   2572  N   ASP A 174      24.108  45.854 -12.007  1.00  0.73           N  
ATOM   2573  CA  ASP A 174      24.062  44.688 -12.879  1.00  0.73           C  
ATOM   2574  C   ASP A 174      25.213  43.732 -12.582  1.00  0.73           C  
ATOM   2575  O   ASP A 174      25.049  42.515 -12.617  1.00  0.73           O  
ATOM   2576  CB  ASP A 174      24.144  45.112 -14.343  1.00  0.73           C  
ATOM   2577  CG  ASP A 174      22.897  45.826 -14.843  1.00  0.73           C  
ATOM   2578  OD1 ASP A 174      21.893  45.800 -14.165  1.00  0.73           O  
ATOM   2579  OD2 ASP A 174      22.955  46.390 -15.905  1.00  0.73           O  
ATOM   2580  H   ASP A 174      24.157  46.783 -12.399  1.00  0.73           H  
ATOM   2581  HA  ASP A 174      23.122  44.162 -12.707  1.00  0.73           H  
ATOM   2582 1HB  ASP A 174      25.004  45.767 -14.482  1.00  0.73           H  
ATOM   2583 2HB  ASP A 174      24.311  44.229 -14.962  1.00  0.73           H  
ATOM   2584  N   ASN A 175      26.391  44.270 -12.274  1.00  0.70           N  
ATOM   2585  CA  ASN A 175      27.532  43.408 -12.004  1.00  0.70           C  
ATOM   2586  C   ASN A 175      27.337  42.647 -10.697  1.00  0.70           C  
ATOM   2587  O   ASN A 175      27.692  41.463 -10.589  1.00  0.70           O  
ATOM   2588  CB  ASN A 175      28.806  44.224 -11.989  1.00  0.70           C  
ATOM   2589  CG  ASN A 175      29.218  44.656 -13.375  1.00  0.70           C  
ATOM   2590  OD1 ASN A 175      28.835  44.035 -14.376  1.00  0.70           O  
ATOM   2591  ND2 ASN A 175      29.988  45.710 -13.459  1.00  0.70           N  
ATOM   2592  H   ASN A 175      26.492  45.275 -12.221  1.00  0.70           H  
ATOM   2593  HA  ASN A 175      27.604  42.669 -12.801  1.00  0.70           H  
ATOM   2594 1HB  ASN A 175      28.663  45.113 -11.362  1.00  0.70           H  
ATOM   2595 2HB  ASN A 175      29.610  43.640 -11.542  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 175      30.290  46.041 -14.353  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 175      30.276  46.189 -12.627  1.00  0.70           H  
ATOM   2598  N   GLU A 176      26.735  43.306  -9.706  1.00  0.67           N  
ATOM   2599  CA  GLU A 176      26.488  42.654  -8.426  1.00  0.67           C  
ATOM   2600  C   GLU A 176      25.437  41.554  -8.561  1.00  0.67           C  
ATOM   2601  O   GLU A 176      25.581  40.468  -7.990  1.00  0.67           O  
ATOM   2602  CB  GLU A 176      26.064  43.697  -7.410  1.00  0.67           C  
ATOM   2603  CG  GLU A 176      27.171  44.644  -7.035  1.00  0.67           C  
ATOM   2604  CD  GLU A 176      26.774  45.780  -6.155  1.00  0.67           C  
ATOM   2605  OE1 GLU A 176      25.645  46.252  -6.218  1.00  0.67           O  
ATOM   2606  OE2 GLU A 176      27.630  46.190  -5.395  1.00  0.67           O  
ATOM   2607  H   GLU A 176      26.467  44.290  -9.830  1.00  0.67           H  
ATOM   2608  HA  GLU A 176      27.420  42.198  -8.088  1.00  0.67           H  
ATOM   2609 1HB  GLU A 176      25.281  44.295  -7.847  1.00  0.67           H  
ATOM   2610 2HB  GLU A 176      25.662  43.224  -6.522  1.00  0.67           H  
ATOM   2611 1HG  GLU A 176      27.935  44.088  -6.544  1.00  0.67           H  
ATOM   2612 2HG  GLU A 176      27.606  45.036  -7.946  1.00  0.67           H  
ATOM   2613  N   VAL A 177      24.405  41.815  -9.369  1.00  0.65           N  
ATOM   2614  CA  VAL A 177      23.349  40.841  -9.595  1.00  0.65           C  
ATOM   2615  C   VAL A 177      23.892  39.650 -10.364  1.00  0.65           C  
ATOM   2616  O   VAL A 177      23.622  38.503  -9.999  1.00  0.65           O  
ATOM   2617  CB  VAL A 177      22.157  41.468 -10.330  1.00  0.65           C  
ATOM   2618  CG1 VAL A 177      21.152  40.391 -10.701  1.00  0.65           C  
ATOM   2619  CG2 VAL A 177      21.497  42.504  -9.416  1.00  0.65           C  
ATOM   2620  H   VAL A 177      24.340  42.737  -9.806  1.00  0.65           H  
ATOM   2621  HA  VAL A 177      22.996  40.489  -8.629  1.00  0.65           H  
ATOM   2622  HB  VAL A 177      22.509  41.947 -11.250  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 177      20.308  40.842 -11.228  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 177      21.628  39.661 -11.341  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 177      20.791  39.898  -9.797  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 177      20.656  42.967  -9.920  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 177      21.151  42.020  -8.508  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 177      22.220  43.269  -9.160  1.00  0.65           H  
ATOM   2629  N   ARG A 178      24.694  39.908 -11.407  1.00  0.63           N  
ATOM   2630  CA  ARG A 178      25.293  38.818 -12.161  1.00  0.63           C  
ATOM   2631  C   ARG A 178      26.183  37.976 -11.266  1.00  0.63           C  
ATOM   2632  O   ARG A 178      26.088  36.750 -11.272  1.00  0.63           O  
ATOM   2633  CB  ARG A 178      26.175  39.353 -13.290  1.00  0.63           C  
ATOM   2634  CG  ARG A 178      25.475  39.966 -14.462  1.00  0.63           C  
ATOM   2635  CD  ARG A 178      26.422  40.604 -15.398  1.00  0.63           C  
ATOM   2636  NE  ARG A 178      25.749  41.217 -16.535  1.00  0.63           N  
ATOM   2637  CZ  ARG A 178      26.352  42.037 -17.419  1.00  0.63           C  
ATOM   2638  NH1 ARG A 178      27.628  42.321 -17.277  1.00  0.63           N  
ATOM   2639  NH2 ARG A 178      25.674  42.559 -18.431  1.00  0.63           N  
ATOM   2640  H   ARG A 178      24.882  40.871 -11.691  1.00  0.63           H  
ATOM   2641  HA  ARG A 178      24.504  38.194 -12.572  1.00  0.63           H  
ATOM   2642 1HB  ARG A 178      26.838  40.116 -12.884  1.00  0.63           H  
ATOM   2643 2HB  ARG A 178      26.802  38.546 -13.666  1.00  0.63           H  
ATOM   2644 1HG  ARG A 178      24.975  39.178 -15.003  1.00  0.63           H  
ATOM   2645 2HG  ARG A 178      24.760  40.695 -14.132  1.00  0.63           H  
ATOM   2646 1HD  ARG A 178      26.971  41.385 -14.869  1.00  0.63           H  
ATOM   2647 2HD  ARG A 178      27.119  39.859 -15.774  1.00  0.63           H  
ATOM   2648  HE  ARG A 178      24.767  41.013 -16.668  1.00  0.63           H  
ATOM   2649 1HH1 ARG A 178      28.151  41.927 -16.505  1.00  0.63           H  
ATOM   2650 2HH1 ARG A 178      28.085  42.935 -17.935  1.00  0.63           H  
ATOM   2651 1HH2 ARG A 178      24.692  42.356 -18.554  1.00  0.63           H  
ATOM   2652 2HH2 ARG A 178      26.142  43.170 -19.086  1.00  0.63           H  
ATOM   2653  N   SER A 179      26.993  38.624 -10.423  1.00  0.62           N  
ATOM   2654  CA  SER A 179      27.903  37.884  -9.565  1.00  0.62           C  
ATOM   2655  C   SER A 179      27.129  37.004  -8.592  1.00  0.62           C  
ATOM   2656  O   SER A 179      27.452  35.821  -8.406  1.00  0.62           O  
ATOM   2657  CB  SER A 179      28.771  38.863  -8.807  1.00  0.62           C  
ATOM   2658  OG  SER A 179      29.586  39.597  -9.685  1.00  0.62           O  
ATOM   2659  H   SER A 179      27.034  39.643 -10.420  1.00  0.62           H  
ATOM   2660  HA  SER A 179      28.532  37.248 -10.189  1.00  0.62           H  
ATOM   2661 1HB  SER A 179      28.141  39.546  -8.236  1.00  0.62           H  
ATOM   2662 2HB  SER A 179      29.392  38.323  -8.096  1.00  0.62           H  
ATOM   2663  HG  SER A 179      28.980  40.235 -10.133  1.00  0.62           H  
ATOM   2664  N   PHE A 180      26.067  37.560  -8.006  1.00  0.61           N  
ATOM   2665  CA  PHE A 180      25.223  36.798  -7.109  1.00  0.61           C  
ATOM   2666  C   PHE A 180      24.616  35.590  -7.802  1.00  0.61           C  
ATOM   2667  O   PHE A 180      24.689  34.468  -7.291  1.00  0.61           O  
ATOM   2668  CB  PHE A 180      24.090  37.632  -6.534  1.00  0.61           C  
ATOM   2669  CG  PHE A 180      23.166  36.750  -5.780  1.00  0.61           C  
ATOM   2670  CD1 PHE A 180      23.472  36.329  -4.513  1.00  0.61           C  
ATOM   2671  CD2 PHE A 180      21.997  36.286  -6.371  1.00  0.61           C  
ATOM   2672  CE1 PHE A 180      22.645  35.466  -3.852  1.00  0.61           C  
ATOM   2673  CE2 PHE A 180      21.181  35.428  -5.704  1.00  0.61           C  
ATOM   2674  CZ  PHE A 180      21.508  35.017  -4.454  1.00  0.61           C  
ATOM   2675  H   PHE A 180      25.847  38.543  -8.174  1.00  0.61           H  
ATOM   2676  HA  PHE A 180      25.841  36.443  -6.281  1.00  0.61           H  
ATOM   2677 1HB  PHE A 180      24.485  38.395  -5.862  1.00  0.61           H  
ATOM   2678 2HB  PHE A 180      23.541  38.130  -7.333  1.00  0.61           H  
ATOM   2679  HD1 PHE A 180      24.380  36.675  -4.048  1.00  0.61           H  
ATOM   2680  HD2 PHE A 180      21.744  36.607  -7.380  1.00  0.61           H  
ATOM   2681  HE1 PHE A 180      22.893  35.124  -2.858  1.00  0.61           H  
ATOM   2682  HE2 PHE A 180      20.281  35.064  -6.164  1.00  0.61           H  
ATOM   2683  HZ  PHE A 180      20.874  34.332  -3.942  1.00  0.61           H  
ATOM   2684  N   CYS A 181      24.005  35.825  -8.967  1.00  0.60           N  
ATOM   2685  CA  CYS A 181      23.312  34.784  -9.706  1.00  0.60           C  
ATOM   2686  C   CYS A 181      24.244  33.660 -10.123  1.00  0.60           C  
ATOM   2687  O   CYS A 181      23.899  32.478 -10.020  1.00  0.60           O  
ATOM   2688  CB  CYS A 181      22.692  35.381 -10.963  1.00  0.60           C  
ATOM   2689  SG  CYS A 181      21.301  36.495 -10.665  1.00  0.60           S  
ATOM   2690  H   CYS A 181      24.001  36.773  -9.347  1.00  0.60           H  
ATOM   2691  HA  CYS A 181      22.524  34.380  -9.072  1.00  0.60           H  
ATOM   2692 1HB  CYS A 181      23.457  35.954 -11.491  1.00  0.60           H  
ATOM   2693 2HB  CYS A 181      22.381  34.604 -11.627  1.00  0.60           H  
ATOM   2694  HG  CYS A 181      22.085  37.508 -10.206  1.00  0.60           H  
ATOM   2695  N   GLN A 182      25.459  34.009 -10.542  1.00  0.61           N  
ATOM   2696  CA  GLN A 182      26.410  32.993 -10.956  1.00  0.61           C  
ATOM   2697  C   GLN A 182      26.782  32.102  -9.777  1.00  0.61           C  
ATOM   2698  O   GLN A 182      26.841  30.871  -9.903  1.00  0.61           O  
ATOM   2699  CB  GLN A 182      27.659  33.666 -11.528  1.00  0.61           C  
ATOM   2700  CG  GLN A 182      27.427  34.363 -12.865  1.00  0.61           C  
ATOM   2701  CD  GLN A 182      28.623  35.154 -13.334  1.00  0.61           C  
ATOM   2702  OE1 GLN A 182      29.618  35.312 -12.618  1.00  0.61           O  
ATOM   2703  NE2 GLN A 182      28.534  35.676 -14.555  1.00  0.61           N  
ATOM   2704  H   GLN A 182      25.714  34.996 -10.610  1.00  0.61           H  
ATOM   2705  HA  GLN A 182      25.943  32.380 -11.725  1.00  0.61           H  
ATOM   2706 1HB  GLN A 182      28.018  34.419 -10.821  1.00  0.61           H  
ATOM   2707 2HB  GLN A 182      28.448  32.928 -11.660  1.00  0.61           H  
ATOM   2708 1HG  GLN A 182      27.237  33.606 -13.605  1.00  0.61           H  
ATOM   2709 2HG  GLN A 182      26.572  35.014 -12.802  1.00  0.61           H  
ATOM   2710 1HE2 GLN A 182      29.293  36.213 -14.923  1.00  0.61           H  
ATOM   2711 2HE2 GLN A 182      27.708  35.534 -15.097  1.00  0.61           H  
ATOM   2712  N   SER A 183      27.000  32.719  -8.613  1.00  0.62           N  
ATOM   2713  CA  SER A 183      27.350  31.972  -7.416  1.00  0.62           C  
ATOM   2714  C   SER A 183      26.189  31.073  -6.983  1.00  0.62           C  
ATOM   2715  O   SER A 183      26.386  29.899  -6.652  1.00  0.62           O  
ATOM   2716  CB  SER A 183      27.759  32.923  -6.320  1.00  0.62           C  
ATOM   2717  OG  SER A 183      28.149  32.228  -5.161  1.00  0.62           O  
ATOM   2718  H   SER A 183      26.947  33.741  -8.558  1.00  0.62           H  
ATOM   2719  HA  SER A 183      28.205  31.338  -7.645  1.00  0.62           H  
ATOM   2720 1HB  SER A 183      28.587  33.541  -6.667  1.00  0.62           H  
ATOM   2721 2HB  SER A 183      26.935  33.598  -6.089  1.00  0.62           H  
ATOM   2722  HG  SER A 183      28.592  32.905  -4.606  1.00  0.62           H  
ATOM   2723  N   PHE A 184      24.972  31.628  -7.005  1.00  0.63           N  
ATOM   2724  CA  PHE A 184      23.766  30.915  -6.600  1.00  0.63           C  
ATOM   2725  C   PHE A 184      23.618  29.639  -7.431  1.00  0.63           C  
ATOM   2726  O   PHE A 184      23.454  28.541  -6.887  1.00  0.63           O  
ATOM   2727  CB  PHE A 184      22.545  31.831  -6.785  1.00  0.63           C  
ATOM   2728  CG  PHE A 184      21.230  31.253  -6.383  1.00  0.63           C  
ATOM   2729  CD1 PHE A 184      20.866  31.220  -5.047  1.00  0.63           C  
ATOM   2730  CD2 PHE A 184      20.350  30.751  -7.315  1.00  0.63           C  
ATOM   2731  CE1 PHE A 184      19.664  30.694  -4.652  1.00  0.63           C  
ATOM   2732  CE2 PHE A 184      19.143  30.232  -6.916  1.00  0.63           C  
ATOM   2733  CZ  PHE A 184      18.799  30.201  -5.580  1.00  0.63           C  
ATOM   2734  H   PHE A 184      24.883  32.605  -7.284  1.00  0.63           H  
ATOM   2735  HA  PHE A 184      23.857  30.642  -5.550  1.00  0.63           H  
ATOM   2736 1HB  PHE A 184      22.704  32.749  -6.220  1.00  0.63           H  
ATOM   2737 2HB  PHE A 184      22.475  32.118  -7.831  1.00  0.63           H  
ATOM   2738  HD1 PHE A 184      21.545  31.618  -4.312  1.00  0.63           H  
ATOM   2739  HD2 PHE A 184      20.621  30.767  -8.375  1.00  0.63           H  
ATOM   2740  HE1 PHE A 184      19.400  30.667  -3.601  1.00  0.63           H  
ATOM   2741  HE2 PHE A 184      18.468  29.832  -7.649  1.00  0.63           H  
ATOM   2742  HZ  PHE A 184      17.844  29.781  -5.263  1.00  0.63           H  
ATOM   2743  N   MET A 185      23.704  29.776  -8.760  1.00  0.66           N  
ATOM   2744  CA  MET A 185      23.603  28.615  -9.637  1.00  0.66           C  
ATOM   2745  C   MET A 185      24.739  27.640  -9.461  1.00  0.66           C  
ATOM   2746  O   MET A 185      24.517  26.434  -9.531  1.00  0.66           O  
ATOM   2747  CB  MET A 185      23.557  29.046 -11.077  1.00  0.66           C  
ATOM   2748  CG  MET A 185      22.303  29.693 -11.428  1.00  0.66           C  
ATOM   2749  SD  MET A 185      20.845  28.628 -11.242  1.00  0.66           S  
ATOM   2750  CE  MET A 185      21.134  27.542 -12.636  1.00  0.66           C  
ATOM   2751  H   MET A 185      23.840  30.704  -9.166  1.00  0.66           H  
ATOM   2752  HA  MET A 185      22.679  28.094  -9.398  1.00  0.66           H  
ATOM   2753 1HB  MET A 185      24.366  29.760 -11.268  1.00  0.66           H  
ATOM   2754 2HB  MET A 185      23.708  28.186 -11.732  1.00  0.66           H  
ATOM   2755 1HG  MET A 185      22.182  30.563 -10.793  1.00  0.66           H  
ATOM   2756 2HG  MET A 185      22.379  30.003 -12.453  1.00  0.66           H  
ATOM   2757 1HE  MET A 185      20.338  26.812 -12.712  1.00  0.66           H  
ATOM   2758 2HE  MET A 185      21.162  28.138 -13.545  1.00  0.66           H  
ATOM   2759 3HE  MET A 185      22.088  27.026 -12.510  1.00  0.66           H  
ATOM   2760  N   THR A 186      25.944  28.135  -9.192  1.00  0.69           N  
ATOM   2761  CA  THR A 186      27.064  27.235  -9.019  1.00  0.69           C  
ATOM   2762  C   THR A 186      26.762  26.315  -7.848  1.00  0.69           C  
ATOM   2763  O   THR A 186      26.933  25.097  -7.943  1.00  0.69           O  
ATOM   2764  CB  THR A 186      28.377  28.003  -8.802  1.00  0.69           C  
ATOM   2765  OG1 THR A 186      28.648  28.828  -9.957  1.00  0.69           O  
ATOM   2766  CG2 THR A 186      29.512  27.019  -8.622  1.00  0.69           C  
ATOM   2767  H   THR A 186      26.104  29.142  -9.154  1.00  0.69           H  
ATOM   2768  HA  THR A 186      27.166  26.622  -9.907  1.00  0.69           H  
ATOM   2769  HB  THR A 186      28.293  28.635  -7.919  1.00  0.69           H  
ATOM   2770  HG1 THR A 186      27.938  29.507 -10.044  1.00  0.69           H  
ATOM   2771 1HG2 THR A 186      30.442  27.564  -8.474  1.00  0.69           H  
ATOM   2772 2HG2 THR A 186      29.310  26.395  -7.750  1.00  0.69           H  
ATOM   2773 3HG2 THR A 186      29.593  26.393  -9.511  1.00  0.69           H  
ATOM   2774  N   GLU A 187      26.250  26.884  -6.756  1.00  0.72           N  
ATOM   2775  CA  GLU A 187      25.878  26.066  -5.613  1.00  0.72           C  
ATOM   2776  C   GLU A 187      24.711  25.123  -5.919  1.00  0.72           C  
ATOM   2777  O   GLU A 187      24.718  23.976  -5.474  1.00  0.72           O  
ATOM   2778  CB  GLU A 187      25.558  26.936  -4.410  1.00  0.72           C  
ATOM   2779  CG  GLU A 187      26.773  27.573  -3.771  1.00  0.72           C  
ATOM   2780  CD  GLU A 187      27.723  26.509  -3.227  1.00  0.72           C  
ATOM   2781  OE1 GLU A 187      27.256  25.623  -2.523  1.00  0.72           O  
ATOM   2782  OE2 GLU A 187      28.899  26.573  -3.516  1.00  0.72           O  
ATOM   2783  H   GLU A 187      26.136  27.900  -6.726  1.00  0.72           H  
ATOM   2784  HA  GLU A 187      26.737  25.450  -5.353  1.00  0.72           H  
ATOM   2785 1HB  GLU A 187      24.882  27.736  -4.715  1.00  0.72           H  
ATOM   2786 2HB  GLU A 187      25.051  26.333  -3.661  1.00  0.72           H  
ATOM   2787 1HG  GLU A 187      27.293  28.175  -4.520  1.00  0.72           H  
ATOM   2788 2HG  GLU A 187      26.457  28.236  -2.964  1.00  0.72           H  
ATOM   2789  N   LEU A 188      23.747  25.568  -6.724  1.00  0.75           N  
ATOM   2790  CA  LEU A 188      22.632  24.706  -7.098  1.00  0.75           C  
ATOM   2791  C   LEU A 188      22.890  23.823  -8.311  1.00  0.75           C  
ATOM   2792  O   LEU A 188      22.061  22.967  -8.623  1.00  0.75           O  
ATOM   2793  CB  LEU A 188      21.358  25.499  -7.336  1.00  0.75           C  
ATOM   2794  CG  LEU A 188      20.745  26.107  -6.160  1.00  0.75           C  
ATOM   2795  CD1 LEU A 188      19.584  26.919  -6.597  1.00  0.75           C  
ATOM   2796  CD2 LEU A 188      20.286  24.982  -5.219  1.00  0.75           C  
ATOM   2797  H   LEU A 188      23.769  26.538  -7.043  1.00  0.75           H  
ATOM   2798  HA  LEU A 188      22.440  24.046  -6.255  1.00  0.75           H  
ATOM   2799 1HB  LEU A 188      21.576  26.298  -8.047  1.00  0.75           H  
ATOM   2800 2HB  LEU A 188      20.630  24.836  -7.767  1.00  0.75           H  
ATOM   2801  HG  LEU A 188      21.460  26.759  -5.669  1.00  0.75           H  
ATOM   2802 1HD1 LEU A 188      19.117  27.377  -5.730  1.00  0.75           H  
ATOM   2803 2HD1 LEU A 188      19.943  27.678  -7.281  1.00  0.75           H  
ATOM   2804 3HD1 LEU A 188      18.864  26.286  -7.099  1.00  0.75           H  
ATOM   2805 1HD2 LEU A 188      19.805  25.398  -4.357  1.00  0.75           H  
ATOM   2806 2HD2 LEU A 188      19.575  24.341  -5.744  1.00  0.75           H  
ATOM   2807 3HD2 LEU A 188      21.149  24.392  -4.909  1.00  0.75           H  
ATOM   2808  N   GLN A 189      24.057  23.941  -8.933  1.00  0.78           N  
ATOM   2809  CA  GLN A 189      24.432  23.127 -10.089  1.00  0.78           C  
ATOM   2810  C   GLN A 189      24.385  21.646  -9.768  1.00  0.78           C  
ATOM   2811  O   GLN A 189      24.127  20.821 -10.636  1.00  0.78           O  
ATOM   2812  CB  GLN A 189      25.821  23.506 -10.580  1.00  0.78           C  
ATOM   2813  CG  GLN A 189      26.296  22.749 -11.805  1.00  0.78           C  
ATOM   2814  CD  GLN A 189      25.465  23.001 -13.023  1.00  0.78           C  
ATOM   2815  OE1 GLN A 189      25.168  24.138 -13.386  1.00  0.78           O  
ATOM   2816  NE2 GLN A 189      25.089  21.915 -13.682  1.00  0.78           N  
ATOM   2817  H   GLN A 189      24.691  24.687  -8.648  1.00  0.78           H  
ATOM   2818  HA  GLN A 189      23.717  23.322 -10.889  1.00  0.78           H  
ATOM   2819 1HB  GLN A 189      25.835  24.567 -10.803  1.00  0.78           H  
ATOM   2820 2HB  GLN A 189      26.540  23.338  -9.779  1.00  0.78           H  
ATOM   2821 1HG  GLN A 189      27.320  23.043 -12.019  1.00  0.78           H  
ATOM   2822 2HG  GLN A 189      26.255  21.683 -11.582  1.00  0.78           H  
ATOM   2823 1HE2 GLN A 189      24.531  21.993 -14.509  1.00  0.78           H  
ATOM   2824 2HE2 GLN A 189      25.353  21.011 -13.345  1.00  0.78           H  
ATOM   2825  N   ARG A 190      24.662  21.296  -8.524  1.00  0.82           N  
ATOM   2826  CA  ARG A 190      24.627  19.908  -8.097  1.00  0.82           C  
ATOM   2827  C   ARG A 190      23.187  19.339  -7.994  1.00  0.82           C  
ATOM   2828  O   ARG A 190      23.018  18.126  -7.847  1.00  0.82           O  
ATOM   2829  CB  ARG A 190      25.352  19.757  -6.772  1.00  0.82           C  
ATOM   2830  CG  ARG A 190      24.678  20.462  -5.651  1.00  0.82           C  
ATOM   2831  CD  ARG A 190      25.336  20.275  -4.332  1.00  0.82           C  
ATOM   2832  NE  ARG A 190      24.638  21.019  -3.273  1.00  0.82           N  
ATOM   2833  CZ  ARG A 190      24.972  22.263  -2.826  1.00  0.82           C  
ATOM   2834  NH1 ARG A 190      26.041  22.882  -3.292  1.00  0.82           N  
ATOM   2835  NH2 ARG A 190      24.231  22.853  -1.912  1.00  0.82           N  
ATOM   2836  H   ARG A 190      24.883  22.022  -7.853  1.00  0.82           H  
ATOM   2837  HA  ARG A 190      25.168  19.319  -8.838  1.00  0.82           H  
ATOM   2838 1HB  ARG A 190      25.427  18.704  -6.510  1.00  0.82           H  
ATOM   2839 2HB  ARG A 190      26.362  20.155  -6.858  1.00  0.82           H  
ATOM   2840 1HG  ARG A 190      24.592  21.521  -5.871  1.00  0.82           H  
ATOM   2841 2HG  ARG A 190      23.707  20.031  -5.582  1.00  0.82           H  
ATOM   2842 1HD  ARG A 190      25.324  19.220  -4.069  1.00  0.82           H  
ATOM   2843 2HD  ARG A 190      26.363  20.631  -4.381  1.00  0.82           H  
ATOM   2844  HE  ARG A 190      23.766  20.608  -2.931  1.00  0.82           H  
ATOM   2845 1HH1 ARG A 190      26.604  22.449  -4.004  1.00  0.82           H  
ATOM   2846 2HH1 ARG A 190      26.297  23.825  -2.957  1.00  0.82           H  
ATOM   2847 1HH2 ARG A 190      23.417  22.388  -1.539  1.00  0.82           H  
ATOM   2848 2HH2 ARG A 190      24.484  23.771  -1.578  1.00  0.82           H  
ATOM   2849  N   HIS A 191      22.155  20.204  -8.040  1.00  0.87           N  
ATOM   2850  CA  HIS A 191      20.764  19.749  -7.951  1.00  0.87           C  
ATOM   2851  C   HIS A 191      19.981  20.055  -9.251  1.00  0.87           C  
ATOM   2852  O   HIS A 191      19.116  19.270  -9.661  1.00  0.87           O  
ATOM   2853  CB  HIS A 191      20.060  20.422  -6.746  1.00  0.87           C  
ATOM   2854  CG  HIS A 191      20.704  20.104  -5.412  1.00  0.87           C  
ATOM   2855  ND1 HIS A 191      20.662  18.845  -4.850  1.00  0.87           N  
ATOM   2856  CD2 HIS A 191      21.403  20.880  -4.547  1.00  0.87           C  
ATOM   2857  CE1 HIS A 191      21.328  18.849  -3.707  1.00  0.87           C  
ATOM   2858  NE2 HIS A 191      21.812  20.064  -3.505  1.00  0.87           N  
ATOM   2859  H   HIS A 191      22.330  21.192  -8.173  1.00  0.87           H  
ATOM   2860  HA  HIS A 191      20.740  18.672  -7.799  1.00  0.87           H  
ATOM   2861 1HB  HIS A 191      20.076  21.508  -6.884  1.00  0.87           H  
ATOM   2862 2HB  HIS A 191      19.011  20.114  -6.713  1.00  0.87           H  
ATOM   2863  HD1 HIS A 191      20.222  18.037  -5.243  1.00  0.87           H  
ATOM   2864  HD2 HIS A 191      21.697  21.930  -4.565  1.00  0.87           H  
ATOM   2865  HE1 HIS A 191      21.417  17.938  -3.117  1.00  0.87           H  
ATOM   2866  N   ILE A 192      20.325  21.166  -9.916  1.00  0.92           N  
ATOM   2867  CA  ILE A 192      19.636  21.622 -11.129  1.00  0.92           C  
ATOM   2868  C   ILE A 192      20.130  20.906 -12.361  1.00  0.92           C  
ATOM   2869  O   ILE A 192      21.330  20.744 -12.575  1.00  0.92           O  
ATOM   2870  CB  ILE A 192      19.729  23.151 -11.326  1.00  0.92           C  
ATOM   2871  CG1 ILE A 192      19.005  23.873 -10.199  1.00  0.92           C  
ATOM   2872  CG2 ILE A 192      19.153  23.570 -12.668  1.00  0.92           C  
ATOM   2873  CD1 ILE A 192      19.241  25.366 -10.215  1.00  0.92           C  
ATOM   2874  H   ILE A 192      21.063  21.749  -9.542  1.00  0.92           H  
ATOM   2875  HA  ILE A 192      18.587  21.385 -11.041  1.00  0.92           H  
ATOM   2876  HB  ILE A 192      20.780  23.449 -11.280  1.00  0.92           H  
ATOM   2877 1HG1 ILE A 192      17.935  23.685 -10.289  1.00  0.92           H  
ATOM   2878 2HG1 ILE A 192      19.346  23.471  -9.245  1.00  0.92           H  
ATOM   2879 1HG2 ILE A 192      19.240  24.644 -12.791  1.00  0.92           H  
ATOM   2880 2HG2 ILE A 192      19.700  23.078 -13.468  1.00  0.92           H  
ATOM   2881 3HG2 ILE A 192      18.104  23.291 -12.722  1.00  0.92           H  
ATOM   2882 1HD1 ILE A 192      18.702  25.834  -9.398  1.00  0.92           H  
ATOM   2883 2HD1 ILE A 192      20.307  25.567 -10.114  1.00  0.92           H  
ATOM   2884 3HD1 ILE A 192      18.886  25.770 -11.156  1.00  0.92           H  
ATOM   2885  N   GLY A 193      19.192  20.435 -13.154  1.00  0.96           N  
ATOM   2886  CA  GLY A 193      19.552  19.717 -14.355  1.00  0.96           C  
ATOM   2887  C   GLY A 193      18.315  19.211 -15.064  1.00  0.96           C  
ATOM   2888  O   GLY A 193      17.211  19.247 -14.516  1.00  0.96           O  
ATOM   2889  H   GLY A 193      18.213  20.622 -12.926  1.00  0.96           H  
ATOM   2890 1HA  GLY A 193      20.157  20.345 -14.989  1.00  0.96           H  
ATOM   2891 2HA  GLY A 193      20.170  18.867 -14.071  1.00  0.96           H  
ATOM   2892  N   PRO A 194      18.438  18.727 -16.291  1.00  0.98           N  
ATOM   2893  CA  PRO A 194      17.326  18.196 -17.003  1.00  0.98           C  
ATOM   2894  C   PRO A 194      16.925  16.977 -16.213  1.00  0.98           C  
ATOM   2895  O   PRO A 194      17.784  16.271 -15.684  1.00  0.98           O  
ATOM   2896  CB  PRO A 194      17.910  17.897 -18.387  1.00  0.98           C  
ATOM   2897  CG  PRO A 194      19.409  17.745 -18.142  1.00  0.98           C  
ATOM   2898  CD  PRO A 194      19.717  18.695 -16.992  1.00  0.98           C  
ATOM   2899  HA  PRO A 194      16.514  18.939 -17.041  1.00  0.98           H  
ATOM   2900 1HB  PRO A 194      17.447  16.978 -18.791  1.00  0.98           H  
ATOM   2901 2HB  PRO A 194      17.664  18.715 -19.084  1.00  0.98           H  
ATOM   2902 1HG  PRO A 194      19.640  16.695 -17.898  1.00  0.98           H  
ATOM   2903 2HG  PRO A 194      19.969  17.988 -19.059  1.00  0.98           H  
ATOM   2904 1HD  PRO A 194      20.516  18.285 -16.359  1.00  0.98           H  
ATOM   2905 2HD  PRO A 194      19.958  19.687 -17.384  1.00  0.98           H  
ATOM   2906  N   ASP A 195      15.633  16.754 -16.109  1.00  0.98           N  
ATOM   2907  CA  ASP A 195      15.057  15.634 -15.374  1.00  0.98           C  
ATOM   2908  C   ASP A 195      15.282  15.634 -13.840  1.00  0.98           C  
ATOM   2909  O   ASP A 195      14.880  14.668 -13.186  1.00  0.98           O  
ATOM   2910  CB  ASP A 195      15.539  14.300 -15.954  1.00  0.98           C  
ATOM   2911  CG  ASP A 195      15.092  14.091 -17.407  1.00  0.98           C  
ATOM   2912  OD1 ASP A 195      13.957  14.384 -17.709  1.00  0.98           O  
ATOM   2913  OD2 ASP A 195      15.892  13.654 -18.199  1.00  0.98           O  
ATOM   2914  H   ASP A 195      15.001  17.393 -16.568  1.00  0.98           H  
ATOM   2915  HA  ASP A 195      13.988  15.674 -15.536  1.00  0.98           H  
ATOM   2916 1HB  ASP A 195      16.619  14.212 -15.896  1.00  0.98           H  
ATOM   2917 2HB  ASP A 195      15.126  13.488 -15.355  1.00  0.98           H  
ATOM   2918  N   THR A 196      15.852  16.706 -13.248  1.00  0.96           N  
ATOM   2919  CA  THR A 196      15.967  16.739 -11.783  1.00  0.96           C  
ATOM   2920  C   THR A 196      15.170  17.944 -11.283  1.00  0.96           C  
ATOM   2921  O   THR A 196      13.967  17.822 -11.030  1.00  0.96           O  
ATOM   2922  CB  THR A 196      17.439  16.813 -11.268  1.00  0.96           C  
ATOM   2923  OG1 THR A 196      18.101  17.956 -11.781  1.00  0.96           O  
ATOM   2924  CG2 THR A 196      18.205  15.592 -11.713  1.00  0.96           C  
ATOM   2925  H   THR A 196      16.205  17.495 -13.797  1.00  0.96           H  
ATOM   2926  HA  THR A 196      15.512  15.844 -11.365  1.00  0.96           H  
ATOM   2927  HB  THR A 196      17.427  16.873 -10.177  1.00  0.96           H  
ATOM   2928  HG1 THR A 196      18.638  18.360 -11.052  1.00  0.96           H  
ATOM   2929 1HG2 THR A 196      19.226  15.650 -11.343  1.00  0.96           H  
ATOM   2930 2HG2 THR A 196      17.722  14.699 -11.320  1.00  0.96           H  
ATOM   2931 3HG2 THR A 196      18.215  15.551 -12.806  1.00  0.96           H  
ATOM   2932  N   ASP A 197      15.843  19.089 -11.158  1.00  0.93           N  
ATOM   2933  CA  ASP A 197      15.220  20.336 -10.757  1.00  0.93           C  
ATOM   2934  C   ASP A 197      15.237  21.303 -11.924  1.00  0.93           C  
ATOM   2935  O   ASP A 197      16.288  21.539 -12.535  1.00  0.93           O  
ATOM   2936  CB  ASP A 197      15.890  21.006  -9.550  1.00  0.93           C  
ATOM   2937  CG  ASP A 197      15.811  20.233  -8.252  1.00  0.93           C  
ATOM   2938  OD1 ASP A 197      15.319  19.143  -8.250  1.00  0.93           O  
ATOM   2939  OD2 ASP A 197      16.171  20.785  -7.224  1.00  0.93           O  
ATOM   2940  H   ASP A 197      16.820  19.069 -11.392  1.00  0.93           H  
ATOM   2941  HA  ASP A 197      14.178  20.146 -10.514  1.00  0.93           H  
ATOM   2942 1HB  ASP A 197      16.924  21.129  -9.753  1.00  0.93           H  
ATOM   2943 2HB  ASP A 197      15.489  21.992  -9.414  1.00  0.93           H  
ATOM   2944  N   VAL A 198      14.074  21.850 -12.248  1.00  0.91           N  
ATOM   2945  CA  VAL A 198      13.948  22.825 -13.325  1.00  0.91           C  
ATOM   2946  C   VAL A 198      13.234  24.128 -12.879  1.00  0.91           C  
ATOM   2947  O   VAL A 198      12.037  24.273 -13.101  1.00  0.91           O  
ATOM   2948  CB  VAL A 198      13.159  22.169 -14.480  1.00  0.91           C  
ATOM   2949  CG1 VAL A 198      13.051  23.088 -15.668  1.00  0.91           C  
ATOM   2950  CG2 VAL A 198      13.858  20.864 -14.907  1.00  0.91           C  
ATOM   2951  H   VAL A 198      13.231  21.578 -11.741  1.00  0.91           H  
ATOM   2952  HA  VAL A 198      14.945  23.048 -13.681  1.00  0.91           H  
ATOM   2953  HB  VAL A 198      12.198  21.940 -14.137  1.00  0.91           H  
ATOM   2954 1HG1 VAL A 198      12.475  22.605 -16.455  1.00  0.91           H  
ATOM   2955 2HG1 VAL A 198      12.559  24.000 -15.357  1.00  0.91           H  
ATOM   2956 3HG1 VAL A 198      14.018  23.310 -16.038  1.00  0.91           H  
ATOM   2957 1HG2 VAL A 198      13.287  20.396 -15.707  1.00  0.91           H  
ATOM   2958 2HG2 VAL A 198      14.871  21.092 -15.261  1.00  0.91           H  
ATOM   2959 3HG2 VAL A 198      13.916  20.177 -14.068  1.00  0.91           H  
ATOM   2960  N   PRO A 199      13.929  25.084 -12.238  1.00  0.92           N  
ATOM   2961  CA  PRO A 199      13.390  26.331 -11.706  1.00  0.92           C  
ATOM   2962  C   PRO A 199      12.712  27.290 -12.703  1.00  0.92           C  
ATOM   2963  O   PRO A 199      13.046  27.337 -13.886  1.00  0.92           O  
ATOM   2964  CB  PRO A 199      14.624  26.986 -11.108  1.00  0.92           C  
ATOM   2965  CG  PRO A 199      15.591  25.881 -10.828  1.00  0.92           C  
ATOM   2966  CD  PRO A 199      15.364  24.874 -11.901  1.00  0.92           C  
ATOM   2967  HA  PRO A 199      12.684  26.078 -10.899  1.00  0.92           H  
ATOM   2968 1HB  PRO A 199      14.990  27.783 -11.757  1.00  0.92           H  
ATOM   2969 2HB  PRO A 199      14.321  27.433 -10.190  1.00  0.92           H  
ATOM   2970 1HG  PRO A 199      16.601  26.288 -10.848  1.00  0.92           H  
ATOM   2971 2HG  PRO A 199      15.433  25.478  -9.820  1.00  0.92           H  
ATOM   2972 1HD  PRO A 199      16.020  25.061 -12.734  1.00  0.92           H  
ATOM   2973 2HD  PRO A 199      15.540  23.912 -11.466  1.00  0.92           H  
ATOM   2974  N   ALA A 200      11.754  28.052 -12.197  1.00  0.96           N  
ATOM   2975  CA  ALA A 200      11.017  29.094 -12.932  1.00  0.96           C  
ATOM   2976  C   ALA A 200      11.314  30.480 -12.339  1.00  0.96           C  
ATOM   2977  O   ALA A 200      12.097  30.588 -11.389  1.00  0.96           O  
ATOM   2978  CB  ALA A 200       9.523  28.807 -12.887  1.00  0.96           C  
ATOM   2979  H   ALA A 200      11.503  27.888 -11.221  1.00  0.96           H  
ATOM   2980  HA  ALA A 200      11.352  29.091 -13.965  1.00  0.96           H  
ATOM   2981 1HB  ALA A 200       8.988  29.569 -13.450  1.00  0.96           H  
ATOM   2982 2HB  ALA A 200       9.329  27.830 -13.328  1.00  0.96           H  
ATOM   2983 3HB  ALA A 200       9.171  28.812 -11.868  1.00  0.96           H  
ATOM   2984  N   GLY A 201      10.739  31.540 -12.911  1.00  1.01           N  
ATOM   2985  CA  GLY A 201      10.918  32.870 -12.316  1.00  1.01           C  
ATOM   2986  C   GLY A 201       9.895  33.077 -11.208  1.00  1.01           C  
ATOM   2987  O   GLY A 201       9.092  32.180 -10.939  1.00  1.01           O  
ATOM   2988  H   GLY A 201      10.140  31.428 -13.715  1.00  1.01           H  
ATOM   2989 1HA  GLY A 201      11.913  32.960 -11.887  1.00  1.01           H  
ATOM   2990 2HA  GLY A 201      10.814  33.645 -13.076  1.00  1.01           H  
ATOM   2991  N   ASP A 202       9.934  34.250 -10.572  1.00  1.07           N  
ATOM   2992  CA  ASP A 202       9.028  34.585  -9.460  1.00  1.07           C  
ATOM   2993  C   ASP A 202       9.062  36.096  -9.166  1.00  1.07           C  
ATOM   2994  O   ASP A 202       9.615  36.872  -9.936  1.00  1.07           O  
ATOM   2995  CB  ASP A 202       9.378  33.732  -8.222  1.00  1.07           C  
ATOM   2996  CG  ASP A 202       8.228  33.457  -7.200  1.00  1.07           C  
ATOM   2997  OD1 ASP A 202       7.771  34.386  -6.565  1.00  1.07           O  
ATOM   2998  OD2 ASP A 202       7.833  32.317  -7.068  1.00  1.07           O  
ATOM   2999  H   ASP A 202      10.618  34.940 -10.892  1.00  1.07           H  
ATOM   3000  HA  ASP A 202       8.013  34.327  -9.761  1.00  1.07           H  
ATOM   3001 1HB  ASP A 202       9.791  32.778  -8.540  1.00  1.07           H  
ATOM   3002 2HB  ASP A 202      10.170  34.244  -7.684  1.00  1.07           H  
ATOM   3003  N   ILE A 203       8.552  36.514  -8.011  1.00  1.10           N  
ATOM   3004  CA  ILE A 203       8.454  37.932  -7.676  1.00  1.10           C  
ATOM   3005  C   ILE A 203       9.798  38.652  -7.677  1.00  1.10           C  
ATOM   3006  O   ILE A 203       9.903  39.786  -8.141  1.00  1.10           O  
ATOM   3007  CB  ILE A 203       7.828  38.091  -6.277  1.00  1.10           C  
ATOM   3008  CG1 ILE A 203       6.390  37.578  -6.293  1.00  1.10           C  
ATOM   3009  CG2 ILE A 203       7.888  39.544  -5.821  1.00  1.10           C  
ATOM   3010  CD1 ILE A 203       5.491  38.321  -7.247  1.00  1.10           C  
ATOM   3011  H   ILE A 203       8.156  35.833  -7.371  1.00  1.10           H  
ATOM   3012  HA  ILE A 203       7.810  38.412  -8.411  1.00  1.10           H  
ATOM   3013  HB  ILE A 203       8.380  37.471  -5.570  1.00  1.10           H  
ATOM   3014 1HG1 ILE A 203       6.400  36.522  -6.573  1.00  1.10           H  
ATOM   3015 2HG1 ILE A 203       5.975  37.663  -5.288  1.00  1.10           H  
ATOM   3016 1HG2 ILE A 203       7.455  39.630  -4.825  1.00  1.10           H  
ATOM   3017 2HG2 ILE A 203       8.925  39.876  -5.793  1.00  1.10           H  
ATOM   3018 3HG2 ILE A 203       7.328  40.168  -6.516  1.00  1.10           H  
ATOM   3019 1HD1 ILE A 203       4.488  37.897  -7.203  1.00  1.10           H  
ATOM   3020 2HD1 ILE A 203       5.453  39.374  -6.968  1.00  1.10           H  
ATOM   3021 3HD1 ILE A 203       5.880  38.226  -8.259  1.00  1.10           H  
ATOM   3022  N   GLY A 204      10.824  38.002  -7.139  1.00  1.11           N  
ATOM   3023  CA  GLY A 204      12.154  38.594  -7.081  1.00  1.11           C  
ATOM   3024  C   GLY A 204      13.090  38.167  -8.217  1.00  1.11           C  
ATOM   3025  O   GLY A 204      14.268  38.528  -8.200  1.00  1.11           O  
ATOM   3026  H   GLY A 204      10.668  37.075  -6.781  1.00  1.11           H  
ATOM   3027 1HA  GLY A 204      12.061  39.680  -7.081  1.00  1.11           H  
ATOM   3028 2HA  GLY A 204      12.607  38.329  -6.132  1.00  1.11           H  
ATOM   3029  N   VAL A 205      12.595  37.358  -9.163  1.00  1.08           N  
ATOM   3030  CA  VAL A 205      13.447  36.846 -10.238  1.00  1.08           C  
ATOM   3031  C   VAL A 205      12.817  37.025 -11.609  1.00  1.08           C  
ATOM   3032  O   VAL A 205      11.836  36.349 -11.948  1.00  1.08           O  
ATOM   3033  CB  VAL A 205      13.754  35.348 -10.025  1.00  1.08           C  
ATOM   3034  CG1 VAL A 205      14.595  34.855 -11.131  1.00  1.08           C  
ATOM   3035  CG2 VAL A 205      14.481  35.146  -8.739  1.00  1.08           C  
ATOM   3036  H   VAL A 205      11.602  37.138  -9.179  1.00  1.08           H  
ATOM   3037  HA  VAL A 205      14.391  37.395 -10.226  1.00  1.08           H  
ATOM   3038  HB  VAL A 205      12.822  34.780 -10.023  1.00  1.08           H  
ATOM   3039 1HG1 VAL A 205      14.796  33.796 -10.993  1.00  1.08           H  
ATOM   3040 2HG1 VAL A 205      14.056  35.014 -12.056  1.00  1.08           H  
ATOM   3041 3HG1 VAL A 205      15.529  35.404 -11.151  1.00  1.08           H  
ATOM   3042 1HG2 VAL A 205      14.714  34.098  -8.601  1.00  1.08           H  
ATOM   3043 2HG2 VAL A 205      15.384  35.713  -8.788  1.00  1.08           H  
ATOM   3044 3HG2 VAL A 205      13.878  35.484  -7.916  1.00  1.08           H  
ATOM   3045  N   GLY A 206      13.417  37.888 -12.427  1.00  1.03           N  
ATOM   3046  CA  GLY A 206      12.887  38.155 -13.760  1.00  1.03           C  
ATOM   3047  C   GLY A 206      13.771  37.563 -14.841  1.00  1.03           C  
ATOM   3048  O   GLY A 206      14.722  36.830 -14.550  1.00  1.03           O  
ATOM   3049  H   GLY A 206      14.252  38.392 -12.111  1.00  1.03           H  
ATOM   3050 1HA  GLY A 206      11.879  37.747 -13.846  1.00  1.03           H  
ATOM   3051 2HA  GLY A 206      12.805  39.231 -13.908  1.00  1.03           H  
ATOM   3052  N   GLU A 207      13.491  37.944 -16.086  1.00  0.96           N  
ATOM   3053  CA  GLU A 207      14.217  37.447 -17.249  1.00  0.96           C  
ATOM   3054  C   GLU A 207      15.697  37.781 -17.195  1.00  0.96           C  
ATOM   3055  O   GLU A 207      16.534  37.013 -17.657  1.00  0.96           O  
ATOM   3056  CB  GLU A 207      13.615  38.073 -18.496  1.00  0.96           C  
ATOM   3057  CG  GLU A 207      12.181  37.742 -18.649  1.00  0.96           C  
ATOM   3058  CD  GLU A 207      11.315  38.656 -17.764  1.00  0.96           C  
ATOM   3059  OE1 GLU A 207      11.874  39.494 -17.097  1.00  0.96           O  
ATOM   3060  OE2 GLU A 207      10.111  38.494 -17.741  1.00  0.96           O  
ATOM   3061  H   GLU A 207      12.709  38.564 -16.235  1.00  0.96           H  
ATOM   3062  HA  GLU A 207      14.103  36.362 -17.292  1.00  0.96           H  
ATOM   3063 1HB  GLU A 207      13.722  39.157 -18.457  1.00  0.96           H  
ATOM   3064 2HB  GLU A 207      14.146  37.715 -19.381  1.00  0.96           H  
ATOM   3065 1HG  GLU A 207      11.888  37.855 -19.693  1.00  0.96           H  
ATOM   3066 2HG  GLU A 207      12.035  36.700 -18.358  1.00  0.96           H  
ATOM   3067  N   ARG A 208      16.030  38.935 -16.623  1.00  0.90           N  
ATOM   3068  CA  ARG A 208      17.423  39.343 -16.529  1.00  0.90           C  
ATOM   3069  C   ARG A 208      18.218  38.354 -15.684  1.00  0.90           C  
ATOM   3070  O   ARG A 208      19.209  37.781 -16.148  1.00  0.90           O  
ATOM   3071  CB  ARG A 208      17.542  40.742 -15.950  1.00  0.90           C  
ATOM   3072  CG  ARG A 208      18.949  41.195 -15.838  1.00  0.90           C  
ATOM   3073  CD  ARG A 208      19.123  42.524 -15.195  1.00  0.90           C  
ATOM   3074  NE  ARG A 208      18.748  42.530 -13.799  1.00  0.90           N  
ATOM   3075  CZ  ARG A 208      18.886  43.585 -12.994  1.00  0.90           C  
ATOM   3076  NH1 ARG A 208      19.404  44.694 -13.456  1.00  0.90           N  
ATOM   3077  NH2 ARG A 208      18.500  43.473 -11.748  1.00  0.90           N  
ATOM   3078  H   ARG A 208      15.299  39.527 -16.254  1.00  0.90           H  
ATOM   3079  HA  ARG A 208      17.848  39.352 -17.534  1.00  0.90           H  
ATOM   3080 1HB  ARG A 208      17.003  41.451 -16.574  1.00  0.90           H  
ATOM   3081 2HB  ARG A 208      17.101  40.770 -14.950  1.00  0.90           H  
ATOM   3082 1HG  ARG A 208      19.447  40.468 -15.216  1.00  0.90           H  
ATOM   3083 2HG  ARG A 208      19.412  41.214 -16.823  1.00  0.90           H  
ATOM   3084 1HD  ARG A 208      20.166  42.830 -15.262  1.00  0.90           H  
ATOM   3085 2HD  ARG A 208      18.504  43.255 -15.712  1.00  0.90           H  
ATOM   3086  HE  ARG A 208      18.331  41.688 -13.377  1.00  0.90           H  
ATOM   3087 1HH1 ARG A 208      19.687  44.749 -14.432  1.00  0.90           H  
ATOM   3088 2HH1 ARG A 208      19.537  45.494 -12.854  1.00  0.90           H  
ATOM   3089 1HH2 ARG A 208      18.096  42.571 -11.465  1.00  0.90           H  
ATOM   3090 2HH2 ARG A 208      18.594  44.250 -11.109  1.00  0.90           H  
ATOM   3091  N   GLU A 209      17.746  38.113 -14.461  1.00  0.85           N  
ATOM   3092  CA  GLU A 209      18.420  37.199 -13.555  1.00  0.85           C  
ATOM   3093  C   GLU A 209      18.427  35.798 -14.128  1.00  0.85           C  
ATOM   3094  O   GLU A 209      19.425  35.090 -14.047  1.00  0.85           O  
ATOM   3095  CB  GLU A 209      17.757  37.211 -12.181  1.00  0.85           C  
ATOM   3096  CG  GLU A 209      17.938  38.493 -11.398  1.00  0.85           C  
ATOM   3097  CD  GLU A 209      16.983  39.609 -11.765  1.00  0.85           C  
ATOM   3098  OE1 GLU A 209      15.801  39.375 -11.932  1.00  0.85           O  
ATOM   3099  OE2 GLU A 209      17.457  40.716 -11.893  1.00  0.85           O  
ATOM   3100  H   GLU A 209      16.905  38.579 -14.158  1.00  0.85           H  
ATOM   3101  HA  GLU A 209      19.455  37.524 -13.443  1.00  0.85           H  
ATOM   3102 1HB  GLU A 209      16.686  37.053 -12.307  1.00  0.85           H  
ATOM   3103 2HB  GLU A 209      18.142  36.393 -11.577  1.00  0.85           H  
ATOM   3104 1HG  GLU A 209      17.828  38.272 -10.334  1.00  0.85           H  
ATOM   3105 2HG  GLU A 209      18.951  38.830 -11.563  1.00  0.85           H  
ATOM   3106  N   ILE A 210      17.324  35.394 -14.745  1.00  0.80           N  
ATOM   3107  CA  ILE A 210      17.290  34.070 -15.320  1.00  0.80           C  
ATOM   3108  C   ILE A 210      18.259  33.930 -16.461  1.00  0.80           C  
ATOM   3109  O   ILE A 210      18.906  32.895 -16.566  1.00  0.80           O  
ATOM   3110  CB  ILE A 210      15.888  33.631 -15.658  1.00  0.80           C  
ATOM   3111  CG1 ILE A 210      15.209  33.442 -14.349  1.00  0.80           C  
ATOM   3112  CG2 ILE A 210      15.921  32.364 -16.454  1.00  0.80           C  
ATOM   3113  CD1 ILE A 210      13.794  33.254 -14.410  1.00  0.80           C  
ATOM   3114  H   ILE A 210      16.499  35.991 -14.797  1.00  0.80           H  
ATOM   3115  HA  ILE A 210      17.615  33.378 -14.561  1.00  0.80           H  
ATOM   3116  HB  ILE A 210      15.368  34.418 -16.209  1.00  0.80           H  
ATOM   3117 1HG1 ILE A 210      15.636  32.574 -13.858  1.00  0.80           H  
ATOM   3118 2HG1 ILE A 210      15.417  34.318 -13.752  1.00  0.80           H  
ATOM   3119 1HG2 ILE A 210      14.913  32.037 -16.672  1.00  0.80           H  
ATOM   3120 2HG2 ILE A 210      16.455  32.562 -17.366  1.00  0.80           H  
ATOM   3121 3HG2 ILE A 210      16.429  31.604 -15.900  1.00  0.80           H  
ATOM   3122 1HD1 ILE A 210      13.436  33.133 -13.423  1.00  0.80           H  
ATOM   3123 2HD1 ILE A 210      13.327  34.126 -14.874  1.00  0.80           H  
ATOM   3124 3HD1 ILE A 210      13.592  32.368 -14.984  1.00  0.80           H  
ATOM   3125  N   GLY A 211      18.367  34.928 -17.328  1.00  0.77           N  
ATOM   3126  CA  GLY A 211      19.342  34.866 -18.402  1.00  0.77           C  
ATOM   3127  C   GLY A 211      20.754  34.740 -17.841  1.00  0.77           C  
ATOM   3128  O   GLY A 211      21.579  33.990 -18.372  1.00  0.77           O  
ATOM   3129  H   GLY A 211      17.782  35.756 -17.241  1.00  0.77           H  
ATOM   3130 1HA  GLY A 211      19.117  34.033 -19.065  1.00  0.77           H  
ATOM   3131 2HA  GLY A 211      19.280  35.780 -18.986  1.00  0.77           H  
ATOM   3132  N   PHE A 212      21.030  35.428 -16.722  1.00  0.74           N  
ATOM   3133  CA  PHE A 212      22.351  35.343 -16.110  1.00  0.74           C  
ATOM   3134  C   PHE A 212      22.588  33.925 -15.594  1.00  0.74           C  
ATOM   3135  O   PHE A 212      23.667  33.344 -15.792  1.00  0.74           O  
ATOM   3136  CB  PHE A 212      22.463  36.286 -14.909  1.00  0.74           C  
ATOM   3137  CG  PHE A 212      22.391  37.757 -15.200  1.00  0.74           C  
ATOM   3138  CD1 PHE A 212      22.604  38.257 -16.470  1.00  0.74           C  
ATOM   3139  CD2 PHE A 212      22.103  38.648 -14.172  1.00  0.74           C  
ATOM   3140  CE1 PHE A 212      22.534  39.616 -16.709  1.00  0.74           C  
ATOM   3141  CE2 PHE A 212      22.036  40.004 -14.401  1.00  0.74           C  
ATOM   3142  CZ  PHE A 212      22.255  40.492 -15.676  1.00  0.74           C  
ATOM   3143  H   PHE A 212      20.324  36.054 -16.328  1.00  0.74           H  
ATOM   3144  HA  PHE A 212      23.107  35.586 -16.857  1.00  0.74           H  
ATOM   3145 1HB  PHE A 212      21.680  36.055 -14.197  1.00  0.74           H  
ATOM   3146 2HB  PHE A 212      23.407  36.098 -14.401  1.00  0.74           H  
ATOM   3147  HD1 PHE A 212      22.826  37.566 -17.284  1.00  0.74           H  
ATOM   3148  HD2 PHE A 212      21.933  38.254 -13.172  1.00  0.74           H  
ATOM   3149  HE1 PHE A 212      22.702  39.996 -17.716  1.00  0.74           H  
ATOM   3150  HE2 PHE A 212      21.812  40.691 -13.587  1.00  0.74           H  
ATOM   3151  HZ  PHE A 212      22.203  41.564 -15.866  1.00  0.74           H  
ATOM   3152  N   MET A 213      21.553  33.360 -14.956  1.00  0.72           N  
ATOM   3153  CA  MET A 213      21.611  32.021 -14.393  1.00  0.72           C  
ATOM   3154  C   MET A 213      21.705  30.951 -15.482  1.00  0.72           C  
ATOM   3155  O   MET A 213      22.441  29.975 -15.331  1.00  0.72           O  
ATOM   3156  CB  MET A 213      20.410  31.804 -13.463  1.00  0.72           C  
ATOM   3157  CG  MET A 213      20.493  32.612 -12.158  1.00  0.72           C  
ATOM   3158  SD  MET A 213      19.256  32.199 -10.923  1.00  0.72           S  
ATOM   3159  CE  MET A 213      17.813  32.966 -11.586  1.00  0.72           C  
ATOM   3160  H   MET A 213      20.699  33.905 -14.829  1.00  0.72           H  
ATOM   3161  HA  MET A 213      22.517  31.953 -13.792  1.00  0.72           H  
ATOM   3162 1HB  MET A 213      19.508  32.109 -13.978  1.00  0.72           H  
ATOM   3163 2HB  MET A 213      20.307  30.772 -13.216  1.00  0.72           H  
ATOM   3164 1HG  MET A 213      21.471  32.486 -11.717  1.00  0.72           H  
ATOM   3165 2HG  MET A 213      20.379  33.656 -12.393  1.00  0.72           H  
ATOM   3166 1HE  MET A 213      16.982  32.819 -10.910  1.00  0.72           H  
ATOM   3167 2HE  MET A 213      17.990  34.030 -11.712  1.00  0.72           H  
ATOM   3168 3HE  MET A 213      17.590  32.517 -12.536  1.00  0.72           H  
ATOM   3169  N   TYR A 214      20.977  31.154 -16.585  1.00  0.72           N  
ATOM   3170  CA  TYR A 214      20.992  30.271 -17.744  1.00  0.72           C  
ATOM   3171  C   TYR A 214      22.379  30.228 -18.327  1.00  0.72           C  
ATOM   3172  O   TYR A 214      22.922  29.151 -18.574  1.00  0.72           O  
ATOM   3173  CB  TYR A 214      19.952  30.696 -18.794  1.00  0.72           C  
ATOM   3174  CG  TYR A 214      20.065  29.932 -20.113  1.00  0.72           C  
ATOM   3175  CD1 TYR A 214      19.618  28.616 -20.236  1.00  0.72           C  
ATOM   3176  CD2 TYR A 214      20.620  30.577 -21.217  1.00  0.72           C  
ATOM   3177  CE1 TYR A 214      19.754  27.954 -21.463  1.00  0.72           C  
ATOM   3178  CE2 TYR A 214      20.744  29.917 -22.428  1.00  0.72           C  
ATOM   3179  CZ  TYR A 214      20.319  28.607 -22.551  1.00  0.72           C  
ATOM   3180  OH  TYR A 214      20.462  27.942 -23.764  1.00  0.72           O  
ATOM   3181  H   TYR A 214      20.379  31.965 -16.621  1.00  0.72           H  
ATOM   3182  HA  TYR A 214      20.742  29.266 -17.417  1.00  0.72           H  
ATOM   3183 1HB  TYR A 214      18.946  30.562 -18.397  1.00  0.72           H  
ATOM   3184 2HB  TYR A 214      20.074  31.754 -19.006  1.00  0.72           H  
ATOM   3185  HD1 TYR A 214      19.177  28.104 -19.379  1.00  0.72           H  
ATOM   3186  HD2 TYR A 214      20.962  31.609 -21.122  1.00  0.72           H  
ATOM   3187  HE1 TYR A 214      19.428  26.929 -21.583  1.00  0.72           H  
ATOM   3188  HE2 TYR A 214      21.184  30.429 -23.283  1.00  0.72           H  
ATOM   3189  HH  TYR A 214      20.284  26.976 -23.649  1.00  0.72           H  
ATOM   3190  N   GLY A 215      22.958  31.407 -18.546  1.00  0.73           N  
ATOM   3191  CA  GLY A 215      24.298  31.526 -19.078  1.00  0.73           C  
ATOM   3192  C   GLY A 215      25.280  30.744 -18.214  1.00  0.73           C  
ATOM   3193  O   GLY A 215      26.064  29.938 -18.724  1.00  0.73           O  
ATOM   3194  H   GLY A 215      22.444  32.265 -18.338  1.00  0.73           H  
ATOM   3195 1HA  GLY A 215      24.320  31.154 -20.101  1.00  0.73           H  
ATOM   3196 2HA  GLY A 215      24.580  32.577 -19.101  1.00  0.73           H  
ATOM   3197  N   GLN A 216      25.262  30.981 -16.900  1.00  0.74           N  
ATOM   3198  CA  GLN A 216      26.205  30.260 -16.059  1.00  0.74           C  
ATOM   3199  C   GLN A 216      25.920  28.760 -16.064  1.00  0.74           C  
ATOM   3200  O   GLN A 216      26.854  27.960 -16.111  1.00  0.74           O  
ATOM   3201  CB  GLN A 216      26.167  30.794 -14.637  1.00  0.74           C  
ATOM   3202  CG  GLN A 216      27.277  30.244 -13.720  1.00  0.74           C  
ATOM   3203  CD  GLN A 216      28.699  30.662 -14.177  1.00  0.74           C  
ATOM   3204  OE1 GLN A 216      28.967  31.844 -14.416  1.00  0.74           O  
ATOM   3205  NE2 GLN A 216      29.611  29.707 -14.271  1.00  0.74           N  
ATOM   3206  H   GLN A 216      24.611  31.662 -16.500  1.00  0.74           H  
ATOM   3207  HA  GLN A 216      27.203  30.406 -16.457  1.00  0.74           H  
ATOM   3208 1HB  GLN A 216      26.226  31.872 -14.662  1.00  0.74           H  
ATOM   3209 2HB  GLN A 216      25.201  30.539 -14.187  1.00  0.74           H  
ATOM   3210 1HG  GLN A 216      27.124  30.583 -12.702  1.00  0.74           H  
ATOM   3211 2HG  GLN A 216      27.220  29.167 -13.757  1.00  0.74           H  
ATOM   3212 1HE2 GLN A 216      30.549  29.925 -14.539  1.00  0.74           H  
ATOM   3213 2HE2 GLN A 216      29.366  28.766 -14.046  1.00  0.74           H  
ATOM   3214  N   TYR A 217      24.642  28.365 -16.076  1.00  0.76           N  
ATOM   3215  CA  TYR A 217      24.304  26.949 -16.116  1.00  0.76           C  
ATOM   3216  C   TYR A 217      24.936  26.328 -17.353  1.00  0.76           C  
ATOM   3217  O   TYR A 217      25.588  25.283 -17.280  1.00  0.76           O  
ATOM   3218  CB  TYR A 217      22.792  26.708 -16.133  1.00  0.76           C  
ATOM   3219  CG  TYR A 217      22.473  25.235 -16.240  1.00  0.76           C  
ATOM   3220  CD1 TYR A 217      22.494  24.428 -15.106  1.00  0.76           C  
ATOM   3221  CD2 TYR A 217      22.222  24.675 -17.483  1.00  0.76           C  
ATOM   3222  CE1 TYR A 217      22.274  23.070 -15.226  1.00  0.76           C  
ATOM   3223  CE2 TYR A 217      22.011  23.325 -17.598  1.00  0.76           C  
ATOM   3224  CZ  TYR A 217      22.046  22.523 -16.480  1.00  0.76           C  
ATOM   3225  OH  TYR A 217      21.869  21.173 -16.622  1.00  0.76           O  
ATOM   3226  H   TYR A 217      23.887  29.047 -16.029  1.00  0.76           H  
ATOM   3227  HA  TYR A 217      24.727  26.459 -15.239  1.00  0.76           H  
ATOM   3228 1HB  TYR A 217      22.349  27.099 -15.233  1.00  0.76           H  
ATOM   3229 2HB  TYR A 217      22.341  27.223 -16.976  1.00  0.76           H  
ATOM   3230  HD1 TYR A 217      22.699  24.865 -14.125  1.00  0.76           H  
ATOM   3231  HD2 TYR A 217      22.213  25.302 -18.378  1.00  0.76           H  
ATOM   3232  HE1 TYR A 217      22.300  22.434 -14.339  1.00  0.76           H  
ATOM   3233  HE2 TYR A 217      21.831  22.888 -18.584  1.00  0.76           H  
ATOM   3234  HH  TYR A 217      21.850  20.960 -17.557  1.00  0.76           H  
ATOM   3235  N   LYS A 218      24.736  26.971 -18.505  1.00  0.79           N  
ATOM   3236  CA  LYS A 218      25.269  26.491 -19.771  1.00  0.79           C  
ATOM   3237  C   LYS A 218      26.769  26.254 -19.663  1.00  0.79           C  
ATOM   3238  O   LYS A 218      27.273  25.197 -20.073  1.00  0.79           O  
ATOM   3239  CB  LYS A 218      24.963  27.520 -20.871  1.00  0.79           C  
ATOM   3240  CG  LYS A 218      25.453  27.186 -22.273  1.00  0.79           C  
ATOM   3241  CD  LYS A 218      25.061  28.283 -23.261  1.00  0.79           C  
ATOM   3242  CE  LYS A 218      25.599  27.991 -24.656  1.00  0.79           C  
ATOM   3243  NZ  LYS A 218      25.281  29.088 -25.622  1.00  0.79           N  
ATOM   3244  H   LYS A 218      24.185  27.826 -18.503  1.00  0.79           H  
ATOM   3245  HA  LYS A 218      24.784  25.547 -20.013  1.00  0.79           H  
ATOM   3246 1HB  LYS A 218      23.881  27.670 -20.925  1.00  0.79           H  
ATOM   3247 2HB  LYS A 218      25.397  28.473 -20.599  1.00  0.79           H  
ATOM   3248 1HG  LYS A 218      26.538  27.086 -22.259  1.00  0.79           H  
ATOM   3249 2HG  LYS A 218      25.030  26.259 -22.601  1.00  0.79           H  
ATOM   3250 1HD  LYS A 218      23.969  28.354 -23.303  1.00  0.79           H  
ATOM   3251 2HD  LYS A 218      25.455  29.238 -22.916  1.00  0.79           H  
ATOM   3252 1HE  LYS A 218      26.679  27.868 -24.603  1.00  0.79           H  
ATOM   3253 2HE  LYS A 218      25.156  27.062 -25.018  1.00  0.79           H  
ATOM   3254 1HZ  LYS A 218      25.654  28.855 -26.532  1.00  0.79           H  
ATOM   3255 2HZ  LYS A 218      24.280  29.204 -25.688  1.00  0.79           H  
ATOM   3256 3HZ  LYS A 218      25.698  29.950 -25.299  1.00  0.79           H  
ATOM   3257  N   ARG A 219      27.485  27.233 -19.093  1.00  0.84           N  
ATOM   3258  CA  ARG A 219      28.930  27.140 -18.919  1.00  0.84           C  
ATOM   3259  C   ARG A 219      29.362  26.013 -17.973  1.00  0.84           C  
ATOM   3260  O   ARG A 219      30.360  25.337 -18.224  1.00  0.84           O  
ATOM   3261  CB  ARG A 219      29.484  28.468 -18.417  1.00  0.84           C  
ATOM   3262  CG  ARG A 219      29.482  29.583 -19.471  1.00  0.84           C  
ATOM   3263  CD  ARG A 219      30.291  30.768 -19.057  1.00  0.84           C  
ATOM   3264  NE  ARG A 219      29.725  31.469 -17.914  1.00  0.84           N  
ATOM   3265  CZ  ARG A 219      28.812  32.457 -17.993  1.00  0.84           C  
ATOM   3266  NH1 ARG A 219      28.360  32.860 -19.161  1.00  0.84           N  
ATOM   3267  NH2 ARG A 219      28.376  33.019 -16.893  1.00  0.84           N  
ATOM   3268  H   ARG A 219      27.003  28.083 -18.787  1.00  0.84           H  
ATOM   3269  HA  ARG A 219      29.369  26.944 -19.896  1.00  0.84           H  
ATOM   3270 1HB  ARG A 219      28.889  28.810 -17.570  1.00  0.84           H  
ATOM   3271 2HB  ARG A 219      30.505  28.331 -18.068  1.00  0.84           H  
ATOM   3272 1HG  ARG A 219      29.891  29.195 -20.402  1.00  0.84           H  
ATOM   3273 2HG  ARG A 219      28.456  29.910 -19.639  1.00  0.84           H  
ATOM   3274 1HD  ARG A 219      31.295  30.442 -18.790  1.00  0.84           H  
ATOM   3275 2HD  ARG A 219      30.349  31.469 -19.888  1.00  0.84           H  
ATOM   3276  HE  ARG A 219      30.038  31.199 -16.989  1.00  0.84           H  
ATOM   3277 1HH1 ARG A 219      28.695  32.424 -20.009  1.00  0.84           H  
ATOM   3278 2HH1 ARG A 219      27.677  33.600 -19.208  1.00  0.84           H  
ATOM   3279 1HH2 ARG A 219      28.725  32.685 -15.988  1.00  0.84           H  
ATOM   3280 2HH2 ARG A 219      27.695  33.755 -16.935  1.00  0.84           H  
ATOM   3281  N   LEU A 220      28.607  25.794 -16.898  1.00  0.91           N  
ATOM   3282  CA  LEU A 220      28.944  24.758 -15.923  1.00  0.91           C  
ATOM   3283  C   LEU A 220      28.622  23.352 -16.423  1.00  0.91           C  
ATOM   3284  O   LEU A 220      29.365  22.402 -16.166  1.00  0.91           O  
ATOM   3285  CB  LEU A 220      28.154  25.002 -14.637  1.00  0.91           C  
ATOM   3286  CG  LEU A 220      28.509  26.265 -13.845  1.00  0.91           C  
ATOM   3287  CD1 LEU A 220      27.499  26.461 -12.730  1.00  0.91           C  
ATOM   3288  CD2 LEU A 220      29.898  26.135 -13.269  1.00  0.91           C  
ATOM   3289  H   LEU A 220      27.793  26.387 -16.732  1.00  0.91           H  
ATOM   3290  HA  LEU A 220      30.009  24.819 -15.714  1.00  0.91           H  
ATOM   3291 1HB  LEU A 220      27.097  25.079 -14.904  1.00  0.91           H  
ATOM   3292 2HB  LEU A 220      28.280  24.146 -13.985  1.00  0.91           H  
ATOM   3293  HG  LEU A 220      28.467  27.114 -14.500  1.00  0.91           H  
ATOM   3294 1HD1 LEU A 220      27.740  27.363 -12.170  1.00  0.91           H  
ATOM   3295 2HD1 LEU A 220      26.498  26.554 -13.158  1.00  0.91           H  
ATOM   3296 3HD1 LEU A 220      27.533  25.606 -12.071  1.00  0.91           H  
ATOM   3297 1HD2 LEU A 220      30.146  27.037 -12.707  1.00  0.91           H  
ATOM   3298 2HD2 LEU A 220      29.934  25.273 -12.603  1.00  0.91           H  
ATOM   3299 3HD2 LEU A 220      30.616  26.000 -14.079  1.00  0.91           H  
ATOM   3300  N   SER A 221      27.496  23.226 -17.121  1.00  1.00           N  
ATOM   3301  CA  SER A 221      27.009  21.956 -17.639  1.00  1.00           C  
ATOM   3302  C   SER A 221      27.508  21.606 -19.044  1.00  1.00           C  
ATOM   3303  O   SER A 221      27.343  20.469 -19.484  1.00  1.00           O  
ATOM   3304  CB  SER A 221      25.500  21.959 -17.628  1.00  1.00           C  
ATOM   3305  OG  SER A 221      25.011  22.908 -18.516  1.00  1.00           O  
ATOM   3306  H   SER A 221      26.927  24.054 -17.281  1.00  1.00           H  
ATOM   3307  HA  SER A 221      27.351  21.173 -16.962  1.00  1.00           H  
ATOM   3308 1HB  SER A 221      25.128  20.975 -17.900  1.00  1.00           H  
ATOM   3309 2HB  SER A 221      25.143  22.185 -16.627  1.00  1.00           H  
ATOM   3310  HG  SER A 221      25.226  23.780 -18.109  1.00  1.00           H  
ATOM   3311  N   ASN A 222      28.125  22.566 -19.747  1.00  1.09           N  
ATOM   3312  CA  ASN A 222      28.588  22.374 -21.125  1.00  1.09           C  
ATOM   3313  C   ASN A 222      27.449  21.964 -22.063  1.00  1.09           C  
ATOM   3314  O   ASN A 222      27.601  21.067 -22.898  1.00  1.09           O  
ATOM   3315  CB  ASN A 222      29.718  21.354 -21.189  1.00  1.09           C  
ATOM   3316  CG  ASN A 222      30.957  21.800 -20.458  1.00  1.09           C  
ATOM   3317  OD1 ASN A 222      31.464  22.908 -20.668  1.00  1.09           O  
ATOM   3318  ND2 ASN A 222      31.455  20.949 -19.595  1.00  1.09           N  
ATOM   3319  H   ASN A 222      28.213  23.496 -19.349  1.00  1.09           H  
ATOM   3320  HA  ASN A 222      28.969  23.331 -21.485  1.00  1.09           H  
ATOM   3321 1HB  ASN A 222      29.398  20.398 -20.788  1.00  1.09           H  
ATOM   3322 2HB  ASN A 222      29.978  21.187 -22.234  1.00  1.09           H  
ATOM   3323 1HD2 ASN A 222      32.274  21.188 -19.074  1.00  1.09           H  
ATOM   3324 2HD2 ASN A 222      31.011  20.063 -19.454  1.00  1.09           H  
ATOM   3325  N   SER A 223      26.305  22.634 -21.912  1.00  1.16           N  
ATOM   3326  CA  SER A 223      25.132  22.354 -22.744  1.00  1.16           C  
ATOM   3327  C   SER A 223      24.167  23.517 -22.845  1.00  1.16           C  
ATOM   3328  O   SER A 223      23.893  24.208 -21.872  1.00  1.16           O  
ATOM   3329  CB  SER A 223      24.352  21.167 -22.216  1.00  1.16           C  
ATOM   3330  OG  SER A 223      23.197  20.933 -23.015  1.00  1.16           O  
ATOM   3331  H   SER A 223      26.293  23.377 -21.211  1.00  1.16           H  
ATOM   3332  HA  SER A 223      25.482  22.119 -23.749  1.00  1.16           H  
ATOM   3333 1HB  SER A 223      24.991  20.283 -22.220  1.00  1.16           H  
ATOM   3334 2HB  SER A 223      24.057  21.354 -21.180  1.00  1.16           H  
ATOM   3335  HG  SER A 223      22.839  20.086 -22.720  1.00  1.16           H  
ATOM   3336  N   SER A 224      23.575  23.676 -24.020  1.00  1.18           N  
ATOM   3337  CA  SER A 224      22.574  24.713 -24.233  1.00  1.18           C  
ATOM   3338  C   SER A 224      21.199  24.361 -23.663  1.00  1.18           C  
ATOM   3339  O   SER A 224      20.307  25.220 -23.634  1.00  1.18           O  
ATOM   3340  CB  SER A 224      22.452  25.017 -25.712  1.00  1.18           C  
ATOM   3341  OG  SER A 224      21.931  23.921 -26.411  1.00  1.18           O  
ATOM   3342  H   SER A 224      23.829  23.063 -24.781  1.00  1.18           H  
ATOM   3343  HA  SER A 224      22.915  25.618 -23.728  1.00  1.18           H  
ATOM   3344 1HB  SER A 224      21.800  25.880 -25.847  1.00  1.18           H  
ATOM   3345 2HB  SER A 224      23.428  25.278 -26.113  1.00  1.18           H  
ATOM   3346  HG  SER A 224      21.117  23.685 -25.959  1.00  1.18           H  
ATOM   3347  N   THR A 225      20.993  23.101 -23.249  1.00  1.15           N  
ATOM   3348  CA  THR A 225      19.677  22.742 -22.720  1.00  1.15           C  
ATOM   3349  C   THR A 225      19.383  23.573 -21.485  1.00  1.15           C  
ATOM   3350  O   THR A 225      20.182  23.636 -20.551  1.00  1.15           O  
ATOM   3351  CB  THR A 225      19.566  21.238 -22.381  1.00  1.15           C  
ATOM   3352  OG1 THR A 225      19.792  20.458 -23.566  1.00  1.15           O  
ATOM   3353  CG2 THR A 225      18.187  20.908 -21.809  1.00  1.15           C  
ATOM   3354  H   THR A 225      21.751  22.416 -23.265  1.00  1.15           H  
ATOM   3355  HA  THR A 225      18.919  22.976 -23.470  1.00  1.15           H  
ATOM   3356  HB  THR A 225      20.328  20.984 -21.643  1.00  1.15           H  
ATOM   3357  HG1 THR A 225      19.075  20.617 -24.189  1.00  1.15           H  
ATOM   3358 1HG2 THR A 225      18.133  19.847 -21.575  1.00  1.15           H  
ATOM   3359 2HG2 THR A 225      18.017  21.482 -20.900  1.00  1.15           H  
ATOM   3360 3HG2 THR A 225      17.417  21.158 -22.543  1.00  1.15           H  
ATOM   3361  N   GLY A 226      18.228  24.203 -21.464  1.00  1.08           N  
ATOM   3362  CA  GLY A 226      17.882  25.013 -20.327  1.00  1.08           C  
ATOM   3363  C   GLY A 226      17.242  24.180 -19.252  1.00  1.08           C  
ATOM   3364  O   GLY A 226      16.549  23.199 -19.530  1.00  1.08           O  
ATOM   3365  H   GLY A 226      17.582  24.116 -22.236  1.00  1.08           H  
ATOM   3366 1HA  GLY A 226      18.777  25.489 -19.931  1.00  1.08           H  
ATOM   3367 2HA  GLY A 226      17.200  25.802 -20.641  1.00  1.08           H  
ATOM   3368  N   THR A 227      17.461  24.605 -18.022  1.00  1.01           N  
ATOM   3369  CA  THR A 227      16.862  23.993 -16.859  1.00  1.01           C  
ATOM   3370  C   THR A 227      16.099  25.045 -16.095  1.00  1.01           C  
ATOM   3371  O   THR A 227      15.613  24.815 -15.006  1.00  1.01           O  
ATOM   3372  CB  THR A 227      17.916  23.338 -16.005  1.00  1.01           C  
ATOM   3373  OG1 THR A 227      18.862  24.327 -15.585  1.00  1.01           O  
ATOM   3374  CG2 THR A 227      18.605  22.306 -16.813  1.00  1.01           C  
ATOM   3375  H   THR A 227      18.080  25.389 -17.886  1.00  1.01           H  
ATOM   3376  HA  THR A 227      16.159  23.226 -17.183  1.00  1.01           H  
ATOM   3377  HB  THR A 227      17.456  22.872 -15.128  1.00  1.01           H  
ATOM   3378  HG1 THR A 227      19.181  24.812 -16.346  1.00  1.01           H  
ATOM   3379 1HG2 THR A 227      19.342  21.863 -16.220  1.00  1.01           H  
ATOM   3380 2HG2 THR A 227      17.885  21.556 -17.137  1.00  1.01           H  
ATOM   3381 3HG2 THR A 227      19.073  22.755 -17.682  1.00  1.01           H  
ATOM   3382  N   LEU A 228      16.057  26.229 -16.653  1.00  0.95           N  
ATOM   3383  CA  LEU A 228      15.335  27.324 -16.052  1.00  0.95           C  
ATOM   3384  C   LEU A 228      14.193  27.593 -17.006  1.00  0.95           C  
ATOM   3385  O   LEU A 228      14.386  27.409 -18.205  1.00  0.95           O  
ATOM   3386  CB  LEU A 228      16.245  28.539 -15.902  1.00  0.95           C  
ATOM   3387  CG  LEU A 228      17.535  28.298 -15.075  1.00  0.95           C  
ATOM   3388  CD1 LEU A 228      18.391  29.505 -15.122  1.00  0.95           C  
ATOM   3389  CD2 LEU A 228      17.176  27.983 -13.639  1.00  0.95           C  
ATOM   3390  H   LEU A 228      16.489  26.359 -17.549  1.00  0.95           H  
ATOM   3391  HA  LEU A 228      14.963  27.021 -15.084  1.00  0.95           H  
ATOM   3392 1HB  LEU A 228      16.532  28.894 -16.891  1.00  0.95           H  
ATOM   3393 2HB  LEU A 228      15.679  29.326 -15.405  1.00  0.95           H  
ATOM   3394  HG  LEU A 228      18.089  27.465 -15.511  1.00  0.95           H  
ATOM   3395 1HD1 LEU A 228      19.291  29.304 -14.565  1.00  0.95           H  
ATOM   3396 2HD1 LEU A 228      18.637  29.725 -16.146  1.00  0.95           H  
ATOM   3397 3HD1 LEU A 228      17.871  30.349 -14.684  1.00  0.95           H  
ATOM   3398 1HD2 LEU A 228      18.077  27.807 -13.056  1.00  0.95           H  
ATOM   3399 2HD2 LEU A 228      16.627  28.824 -13.212  1.00  0.95           H  
ATOM   3400 3HD2 LEU A 228      16.554  27.098 -13.622  1.00  0.95           H  
ATOM   3401  N   THR A 229      13.028  28.026 -16.535  1.00  0.93           N  
ATOM   3402  CA  THR A 229      11.972  28.305 -17.509  1.00  0.93           C  
ATOM   3403  C   THR A 229      11.588  29.774 -17.678  1.00  0.93           C  
ATOM   3404  O   THR A 229      11.067  30.140 -18.722  1.00  0.93           O  
ATOM   3405  CB  THR A 229      10.710  27.483 -17.217  1.00  0.93           C  
ATOM   3406  OG1 THR A 229      10.197  27.817 -15.934  1.00  0.93           O  
ATOM   3407  CG2 THR A 229      11.023  26.008 -17.264  1.00  0.93           C  
ATOM   3408  H   THR A 229      12.888  28.095 -15.530  1.00  0.93           H  
ATOM   3409  HA  THR A 229      12.320  27.970 -18.484  1.00  0.93           H  
ATOM   3410  HB  THR A 229       9.951  27.713 -17.973  1.00  0.93           H  
ATOM   3411  HG1 THR A 229      10.837  27.505 -15.270  1.00  0.93           H  
ATOM   3412 1HG2 THR A 229      10.123  25.439 -17.070  1.00  0.93           H  
ATOM   3413 2HG2 THR A 229      11.408  25.751 -18.252  1.00  0.93           H  
ATOM   3414 3HG2 THR A 229      11.769  25.785 -16.511  1.00  0.93           H  
ATOM   3415  N   GLY A 230      11.902  30.652 -16.725  1.00  0.95           N  
ATOM   3416  CA  GLY A 230      11.475  32.063 -16.845  1.00  0.95           C  
ATOM   3417  C   GLY A 230      12.401  32.865 -17.774  1.00  0.95           C  
ATOM   3418  O   GLY A 230      13.022  33.847 -17.375  1.00  0.95           O  
ATOM   3419  H   GLY A 230      12.390  30.337 -15.902  1.00  0.95           H  
ATOM   3420 1HA  GLY A 230      10.466  32.088 -17.242  1.00  0.95           H  
ATOM   3421 2HA  GLY A 230      11.438  32.525 -15.863  1.00  0.95           H  
ATOM   3422  N   LYS A 231      12.486  32.411 -19.009  1.00  0.99           N  
ATOM   3423  CA  LYS A 231      13.409  32.909 -20.004  1.00  0.99           C  
ATOM   3424  C   LYS A 231      12.776  33.660 -21.158  1.00  0.99           C  
ATOM   3425  O   LYS A 231      11.633  33.424 -21.542  1.00  0.99           O  
ATOM   3426  CB  LYS A 231      14.201  31.729 -20.586  1.00  0.99           C  
ATOM   3427  CG  LYS A 231      15.188  31.077 -19.643  1.00  0.99           C  
ATOM   3428  CD  LYS A 231      16.005  29.973 -20.307  1.00  0.99           C  
ATOM   3429  CE  LYS A 231      15.151  28.792 -20.660  1.00  0.99           C  
ATOM   3430  NZ  LYS A 231      14.705  28.820 -22.022  1.00  0.99           N  
ATOM   3431  H   LYS A 231      11.890  31.624 -19.239  1.00  0.99           H  
ATOM   3432  HA  LYS A 231      14.102  33.591 -19.509  1.00  0.99           H  
ATOM   3433 1HB  LYS A 231      13.494  30.950 -20.880  1.00  0.99           H  
ATOM   3434 2HB  LYS A 231      14.704  32.037 -21.484  1.00  0.99           H  
ATOM   3435 1HG  LYS A 231      15.880  31.830 -19.326  1.00  0.99           H  
ATOM   3436 2HG  LYS A 231      14.669  30.670 -18.773  1.00  0.99           H  
ATOM   3437 1HD  LYS A 231      16.477  30.347 -21.212  1.00  0.99           H  
ATOM   3438 2HD  LYS A 231      16.782  29.646 -19.620  1.00  0.99           H  
ATOM   3439 1HE  LYS A 231      15.702  27.872 -20.474  1.00  0.99           H  
ATOM   3440 2HE  LYS A 231      14.268  28.821 -20.044  1.00  0.99           H  
ATOM   3441 1HZ  LYS A 231      14.108  28.023 -22.193  1.00  0.99           H  
ATOM   3442 2HZ  LYS A 231      14.186  29.670 -22.152  1.00  0.99           H  
ATOM   3443 3HZ  LYS A 231      15.500  28.805 -22.672  1.00  0.99           H  
ATOM   3444  N   ASP A 232      13.576  34.537 -21.739  1.00  1.05           N  
ATOM   3445  CA  ASP A 232      13.285  35.249 -22.970  1.00  1.05           C  
ATOM   3446  C   ASP A 232      13.161  34.206 -24.097  1.00  1.05           C  
ATOM   3447  O   ASP A 232      13.907  33.220 -24.094  1.00  1.05           O  
ATOM   3448  CB  ASP A 232      14.417  36.232 -23.299  1.00  1.05           C  
ATOM   3449  CG  ASP A 232      14.092  37.249 -24.405  1.00  1.05           C  
ATOM   3450  OD1 ASP A 232      14.102  36.910 -25.584  1.00  1.05           O  
ATOM   3451  OD2 ASP A 232      13.883  38.394 -24.082  1.00  1.05           O  
ATOM   3452  H   ASP A 232      14.475  34.705 -21.310  1.00  1.05           H  
ATOM   3453  HA  ASP A 232      12.363  35.803 -22.831  1.00  1.05           H  
ATOM   3454 1HB  ASP A 232      14.691  36.783 -22.396  1.00  1.05           H  
ATOM   3455 2HB  ASP A 232      15.293  35.673 -23.612  1.00  1.05           H  
ATOM   3456  N   PRO A 233      12.235  34.341 -25.058  1.00  1.08           N  
ATOM   3457  CA  PRO A 233      12.139  33.496 -26.241  1.00  1.08           C  
ATOM   3458  C   PRO A 233      13.497  33.314 -26.944  1.00  1.08           C  
ATOM   3459  O   PRO A 233      13.772  32.252 -27.514  1.00  1.08           O  
ATOM   3460  CB  PRO A 233      11.132  34.257 -27.093  1.00  1.08           C  
ATOM   3461  CG  PRO A 233      10.251  34.947 -26.082  1.00  1.08           C  
ATOM   3462  CD  PRO A 233      11.175  35.360 -24.963  1.00  1.08           C  
ATOM   3463  HA  PRO A 233      11.726  32.527 -25.954  1.00  1.08           H  
ATOM   3464 1HB  PRO A 233      11.649  34.948 -27.774  1.00  1.08           H  
ATOM   3465 2HB  PRO A 233      10.572  33.542 -27.713  1.00  1.08           H  
ATOM   3466 1HG  PRO A 233       9.723  35.791 -26.544  1.00  1.08           H  
ATOM   3467 2HG  PRO A 233       9.492  34.244 -25.735  1.00  1.08           H  
ATOM   3468 1HD  PRO A 233      11.566  36.370 -25.133  1.00  1.08           H  
ATOM   3469 2HD  PRO A 233      10.625  35.263 -24.014  1.00  1.08           H  
ATOM   3470  N   LYS A 234      14.388  34.316 -26.883  1.00  1.09           N  
ATOM   3471  CA  LYS A 234      15.699  34.184 -27.517  1.00  1.09           C  
ATOM   3472  C   LYS A 234      16.536  33.049 -26.917  1.00  1.09           C  
ATOM   3473  O   LYS A 234      17.452  32.542 -27.565  1.00  1.09           O  
ATOM   3474  CB  LYS A 234      16.479  35.493 -27.424  1.00  1.09           C  
ATOM   3475  CG  LYS A 234      15.902  36.617 -28.275  1.00  1.09           C  
ATOM   3476  CD  LYS A 234      16.795  37.854 -28.286  1.00  1.09           C  
ATOM   3477  CE  LYS A 234      16.755  38.603 -26.948  1.00  1.09           C  
ATOM   3478  NZ  LYS A 234      15.389  39.125 -26.639  1.00  1.09           N  
ATOM   3479  H   LYS A 234      14.177  35.202 -26.403  1.00  1.09           H  
ATOM   3480  HA  LYS A 234      15.542  33.958 -28.571  1.00  1.09           H  
ATOM   3481 1HB  LYS A 234      16.482  35.833 -26.383  1.00  1.09           H  
ATOM   3482 2HB  LYS A 234      17.514  35.328 -27.721  1.00  1.09           H  
ATOM   3483 1HG  LYS A 234      15.775  36.264 -29.297  1.00  1.09           H  
ATOM   3484 2HG  LYS A 234      14.923  36.892 -27.883  1.00  1.09           H  
ATOM   3485 1HD  LYS A 234      17.822  37.555 -28.490  1.00  1.09           H  
ATOM   3486 2HD  LYS A 234      16.467  38.528 -29.075  1.00  1.09           H  
ATOM   3487 1HE  LYS A 234      17.066  37.935 -26.142  1.00  1.09           H  
ATOM   3488 2HE  LYS A 234      17.446  39.442 -27.001  1.00  1.09           H  
ATOM   3489 1HZ  LYS A 234      15.401  39.614 -25.750  1.00  1.09           H  
ATOM   3490 2HZ  LYS A 234      15.070  39.744 -27.356  1.00  1.09           H  
ATOM   3491 3HZ  LYS A 234      14.742  38.323 -26.555  1.00  1.09           H  
ATOM   3492  N   TRP A 235      16.240  32.672 -25.669  1.00  1.07           N  
ATOM   3493  CA  TRP A 235      16.969  31.634 -24.954  1.00  1.07           C  
ATOM   3494  C   TRP A 235      16.107  30.361 -24.890  1.00  1.07           C  
ATOM   3495  O   TRP A 235      16.374  29.454 -24.084  1.00  1.07           O  
ATOM   3496  CB  TRP A 235      17.247  32.103 -23.530  1.00  1.07           C  
ATOM   3497  CG  TRP A 235      17.877  33.452 -23.451  1.00  1.07           C  
ATOM   3498  CD1 TRP A 235      18.719  34.046 -24.339  1.00  1.07           C  
ATOM   3499  CD2 TRP A 235      17.621  34.433 -22.422  1.00  1.07           C  
ATOM   3500  NE1 TRP A 235      19.011  35.328 -23.925  1.00  1.07           N  
ATOM   3501  CE2 TRP A 235      18.333  35.580 -22.761  1.00  1.07           C  
ATOM   3502  CE3 TRP A 235      16.842  34.431 -21.269  1.00  1.07           C  
ATOM   3503  CZ2 TRP A 235      18.282  36.729 -21.985  1.00  1.07           C  
ATOM   3504  CZ3 TRP A 235      16.774  35.571 -20.499  1.00  1.07           C  
ATOM   3505  CH2 TRP A 235      17.474  36.697 -20.847  1.00  1.07           C  
ATOM   3506  H   TRP A 235      15.453  33.102 -25.194  1.00  1.07           H  
ATOM   3507  HA  TRP A 235      17.901  31.416 -25.475  1.00  1.07           H  
ATOM   3508 1HB  TRP A 235      16.318  32.144 -22.993  1.00  1.07           H  
ATOM   3509 2HB  TRP A 235      17.896  31.386 -23.026  1.00  1.07           H  
ATOM   3510  HD1 TRP A 235      19.098  33.579 -25.249  1.00  1.07           H  
ATOM   3511  HE1 TRP A 235      19.611  35.981 -24.408  1.00  1.07           H  
ATOM   3512  HE3 TRP A 235      16.294  33.554 -20.992  1.00  1.07           H  
ATOM   3513  HZ2 TRP A 235      18.834  37.633 -22.246  1.00  1.07           H  
ATOM   3514  HZ3 TRP A 235      16.151  35.553 -19.602  1.00  1.07           H  
ATOM   3515  HH2 TRP A 235      17.398  37.582 -20.211  1.00  1.07           H  
ATOM   3516  N   GLY A 236      15.065  30.296 -25.739  1.00  1.02           N  
ATOM   3517  CA  GLY A 236      14.175  29.139 -25.814  1.00  1.02           C  
ATOM   3518  C   GLY A 236      12.878  29.194 -24.986  1.00  1.02           C  
ATOM   3519  O   GLY A 236      12.231  28.161 -24.825  1.00  1.02           O  
ATOM   3520  H   GLY A 236      14.871  31.071 -26.371  1.00  1.02           H  
ATOM   3521 1HA  GLY A 236      13.904  28.991 -26.857  1.00  1.02           H  
ATOM   3522 2HA  GLY A 236      14.736  28.253 -25.529  1.00  1.02           H  
ATOM   3523  N   GLY A 237      12.505  30.350 -24.420  1.00  0.96           N  
ATOM   3524  CA  GLY A 237      11.255  30.418 -23.640  1.00  0.96           C  
ATOM   3525  C   GLY A 237      10.032  30.667 -24.539  1.00  0.96           C  
ATOM   3526  O   GLY A 237      10.151  30.693 -25.767  1.00  0.96           O  
ATOM   3527  H   GLY A 237      13.061  31.200 -24.532  1.00  0.96           H  
ATOM   3528 1HA  GLY A 237      11.114  29.492 -23.080  1.00  0.96           H  
ATOM   3529 2HA  GLY A 237      11.328  31.220 -22.904  1.00  0.96           H  
ATOM   3530  N   SER A 238       8.856  30.838 -23.927  1.00  0.91           N  
ATOM   3531  CA  SER A 238       7.622  31.084 -24.664  1.00  0.91           C  
ATOM   3532  C   SER A 238       7.328  32.548 -24.861  1.00  0.91           C  
ATOM   3533  O   SER A 238       7.454  33.370 -23.953  1.00  0.91           O  
ATOM   3534  CB  SER A 238       6.424  30.464 -23.992  1.00  0.91           C  
ATOM   3535  OG  SER A 238       5.232  30.885 -24.635  1.00  0.91           O  
ATOM   3536  H   SER A 238       8.808  30.775 -22.910  1.00  0.91           H  
ATOM   3537  HA  SER A 238       7.727  30.629 -25.651  1.00  0.91           H  
ATOM   3538 1HB  SER A 238       6.502  29.380 -24.039  1.00  0.91           H  
ATOM   3539 2HB  SER A 238       6.401  30.746 -22.943  1.00  0.91           H  
ATOM   3540  HG  SER A 238       4.555  30.268 -24.344  1.00  0.91           H  
ATOM   3541  N   PHE A 239       6.754  32.838 -26.004  1.00  0.87           N  
ATOM   3542  CA  PHE A 239       6.394  34.186 -26.384  1.00  0.87           C  
ATOM   3543  C   PHE A 239       5.288  34.787 -25.528  1.00  0.87           C  
ATOM   3544  O   PHE A 239       5.117  36.007 -25.517  1.00  0.87           O  
ATOM   3545  CB  PHE A 239       5.951  34.181 -27.834  1.00  0.87           C  
ATOM   3546  CG  PHE A 239       7.064  33.939 -28.800  1.00  0.87           C  
ATOM   3547  CD1 PHE A 239       7.173  32.717 -29.443  1.00  0.87           C  
ATOM   3548  CD2 PHE A 239       8.004  34.919 -29.071  1.00  0.87           C  
ATOM   3549  CE1 PHE A 239       8.199  32.475 -30.336  1.00  0.87           C  
ATOM   3550  CE2 PHE A 239       9.033  34.684 -29.966  1.00  0.87           C  
ATOM   3551  CZ  PHE A 239       9.131  33.458 -30.598  1.00  0.87           C  
ATOM   3552  H   PHE A 239       6.621  32.094 -26.674  1.00  0.87           H  
ATOM   3553  HA  PHE A 239       7.273  34.817 -26.287  1.00  0.87           H  
ATOM   3554 1HB  PHE A 239       5.192  33.411 -27.984  1.00  0.87           H  
ATOM   3555 2HB  PHE A 239       5.494  35.139 -28.074  1.00  0.87           H  
ATOM   3556  HD1 PHE A 239       6.436  31.933 -29.238  1.00  0.87           H  
ATOM   3557  HD2 PHE A 239       7.926  35.885 -28.571  1.00  0.87           H  
ATOM   3558  HE1 PHE A 239       8.267  31.502 -30.831  1.00  0.87           H  
ATOM   3559  HE2 PHE A 239       9.767  35.464 -30.171  1.00  0.87           H  
ATOM   3560  HZ  PHE A 239       9.940  33.269 -31.302  1.00  0.87           H  
ATOM   3561  N   ILE A 240       4.513  33.949 -24.832  1.00  0.85           N  
ATOM   3562  CA  ILE A 240       3.412  34.502 -24.055  1.00  0.85           C  
ATOM   3563  C   ILE A 240       3.585  34.225 -22.565  1.00  0.85           C  
ATOM   3564  O   ILE A 240       2.656  34.427 -21.775  1.00  0.85           O  
ATOM   3565  CB  ILE A 240       2.056  33.963 -24.549  1.00  0.85           C  
ATOM   3566  CG1 ILE A 240       2.010  32.488 -24.510  1.00  0.85           C  
ATOM   3567  CG2 ILE A 240       1.830  34.447 -25.973  1.00  0.85           C  
ATOM   3568  CD1 ILE A 240       1.802  32.012 -23.122  1.00  0.85           C  
ATOM   3569  H   ILE A 240       4.703  32.943 -24.839  1.00  0.85           H  
ATOM   3570  HA  ILE A 240       3.400  35.581 -24.186  1.00  0.85           H  
ATOM   3571  HB  ILE A 240       1.264  34.329 -23.915  1.00  0.85           H  
ATOM   3572 1HG1 ILE A 240       1.199  32.123 -25.134  1.00  0.85           H  
ATOM   3573 2HG1 ILE A 240       2.944  32.086 -24.888  1.00  0.85           H  
ATOM   3574 1HG2 ILE A 240       0.885  34.096 -26.335  1.00  0.85           H  
ATOM   3575 2HG2 ILE A 240       1.843  35.532 -25.993  1.00  0.85           H  
ATOM   3576 3HG2 ILE A 240       2.620  34.066 -26.616  1.00  0.85           H  
ATOM   3577 1HD1 ILE A 240       1.769  30.961 -23.097  1.00  0.85           H  
ATOM   3578 2HD1 ILE A 240       2.603  32.346 -22.495  1.00  0.85           H  
ATOM   3579 3HD1 ILE A 240       0.860  32.406 -22.747  1.00  0.85           H  
ATOM   3580  N   ARG A 241       4.774  33.778 -22.158  1.00  0.83           N  
ATOM   3581  CA  ARG A 241       4.964  33.485 -20.749  1.00  0.83           C  
ATOM   3582  C   ARG A 241       4.452  34.550 -19.761  1.00  0.83           C  
ATOM   3583  O   ARG A 241       3.592  34.216 -18.950  1.00  0.83           O  
ATOM   3584  CB  ARG A 241       6.405  33.165 -20.438  1.00  0.83           C  
ATOM   3585  CG  ARG A 241       6.656  32.878 -18.994  1.00  0.83           C  
ATOM   3586  CD  ARG A 241       8.077  32.785 -18.741  1.00  0.83           C  
ATOM   3587  NE  ARG A 241       8.724  33.998 -19.171  1.00  0.83           N  
ATOM   3588  CZ  ARG A 241       8.705  35.157 -18.502  1.00  0.83           C  
ATOM   3589  NH1 ARG A 241       8.078  35.258 -17.351  1.00  0.83           N  
ATOM   3590  NH2 ARG A 241       9.305  36.198 -19.009  1.00  0.83           N  
ATOM   3591  H   ARG A 241       5.549  33.645 -22.817  1.00  0.83           H  
ATOM   3592  HA  ARG A 241       4.398  32.583 -20.537  1.00  0.83           H  
ATOM   3593 1HB  ARG A 241       6.685  32.264 -20.984  1.00  0.83           H  
ATOM   3594 2HB  ARG A 241       7.076  33.939 -20.771  1.00  0.83           H  
ATOM   3595 1HG  ARG A 241       6.241  33.673 -18.377  1.00  0.83           H  
ATOM   3596 2HG  ARG A 241       6.196  31.922 -18.728  1.00  0.83           H  
ATOM   3597 1HD  ARG A 241       8.246  32.660 -17.678  1.00  0.83           H  
ATOM   3598 2HD  ARG A 241       8.510  31.945 -19.288  1.00  0.83           H  
ATOM   3599  HE  ARG A 241       9.224  33.970 -20.060  1.00  0.83           H  
ATOM   3600 1HH1 ARG A 241       7.601  34.460 -16.963  1.00  0.83           H  
ATOM   3601 2HH1 ARG A 241       8.068  36.143 -16.860  1.00  0.83           H  
ATOM   3602 1HH2 ARG A 241       9.781  36.137 -19.895  1.00  0.83           H  
ATOM   3603 2HH2 ARG A 241       9.297  37.086 -18.505  1.00  0.83           H  
ATOM   3604  N   PRO A 242       4.861  35.846 -19.815  1.00  0.81           N  
ATOM   3605  CA  PRO A 242       4.484  36.855 -18.833  1.00  0.81           C  
ATOM   3606  C   PRO A 242       2.985  37.141 -18.777  1.00  0.81           C  
ATOM   3607  O   PRO A 242       2.513  37.739 -17.809  1.00  0.81           O  
ATOM   3608  CB  PRO A 242       5.258  38.099 -19.291  1.00  0.81           C  
ATOM   3609  CG  PRO A 242       5.512  37.883 -20.758  1.00  0.81           C  
ATOM   3610  CD  PRO A 242       5.726  36.395 -20.909  1.00  0.81           C  
ATOM   3611  HA  PRO A 242       4.840  36.529 -17.846  1.00  0.81           H  
ATOM   3612 1HB  PRO A 242       4.657  38.999 -19.095  1.00  0.81           H  
ATOM   3613 2HB  PRO A 242       6.187  38.199 -18.708  1.00  0.81           H  
ATOM   3614 1HG  PRO A 242       4.648  38.242 -21.343  1.00  0.81           H  
ATOM   3615 2HG  PRO A 242       6.381  38.471 -21.081  1.00  0.81           H  
ATOM   3616 1HD  PRO A 242       5.398  36.157 -21.902  1.00  0.81           H  
ATOM   3617 2HD  PRO A 242       6.777  36.158 -20.746  1.00  0.81           H  
ATOM   3618  N   GLN A 243       2.240  36.761 -19.822  1.00  0.79           N  
ATOM   3619  CA  GLN A 243       0.810  37.009 -19.845  1.00  0.79           C  
ATOM   3620  C   GLN A 243       0.020  35.769 -19.487  1.00  0.79           C  
ATOM   3621  O   GLN A 243      -1.181  35.855 -19.216  1.00  0.79           O  
ATOM   3622  CB  GLN A 243       0.345  37.543 -21.209  1.00  0.79           C  
ATOM   3623  CG  GLN A 243       0.456  36.597 -22.369  1.00  0.79           C  
ATOM   3624  CD  GLN A 243      -0.160  37.160 -23.661  1.00  0.79           C  
ATOM   3625  OE1 GLN A 243      -1.378  37.109 -23.872  1.00  0.79           O  
ATOM   3626  NE2 GLN A 243       0.683  37.716 -24.526  1.00  0.79           N  
ATOM   3627  H   GLN A 243       2.638  36.231 -20.593  1.00  0.79           H  
ATOM   3628  HA  GLN A 243       0.583  37.755 -19.094  1.00  0.79           H  
ATOM   3629 1HB  GLN A 243      -0.693  37.863 -21.138  1.00  0.79           H  
ATOM   3630 2HB  GLN A 243       0.941  38.413 -21.463  1.00  0.79           H  
ATOM   3631 1HG  GLN A 243       1.508  36.445 -22.554  1.00  0.79           H  
ATOM   3632 2HG  GLN A 243      -0.027  35.649 -22.125  1.00  0.79           H  
ATOM   3633 1HE2 GLN A 243       0.342  38.105 -25.383  1.00  0.79           H  
ATOM   3634 2HE2 GLN A 243       1.662  37.754 -24.321  1.00  0.79           H  
ATOM   3635  N   ALA A 244       0.685  34.615 -19.480  1.00  0.77           N  
ATOM   3636  CA  ALA A 244       0.042  33.327 -19.278  1.00  0.77           C  
ATOM   3637  C   ALA A 244      -0.723  33.189 -17.975  1.00  0.77           C  
ATOM   3638  O   ALA A 244      -1.772  32.542 -17.932  1.00  0.77           O  
ATOM   3639  CB  ALA A 244       1.091  32.269 -19.307  1.00  0.77           C  
ATOM   3640  H   ALA A 244       1.693  34.607 -19.669  1.00  0.77           H  
ATOM   3641  HA  ALA A 244      -0.646  33.172 -20.107  1.00  0.77           H  
ATOM   3642 1HB  ALA A 244       0.624  31.298 -19.219  1.00  0.77           H  
ATOM   3643 2HB  ALA A 244       1.607  32.365 -20.241  1.00  0.77           H  
ATOM   3644 3HB  ALA A 244       1.791  32.413 -18.489  1.00  0.77           H  
ATOM   3645  N   THR A 245      -0.215  33.772 -16.894  1.00  0.74           N  
ATOM   3646  CA  THR A 245      -0.914  33.634 -15.625  1.00  0.74           C  
ATOM   3647  C   THR A 245      -2.231  34.420 -15.661  1.00  0.74           C  
ATOM   3648  O   THR A 245      -3.276  33.910 -15.250  1.00  0.74           O  
ATOM   3649  CB  THR A 245      -0.042  34.086 -14.449  1.00  0.74           C  
ATOM   3650  OG1 THR A 245       1.149  33.291 -14.383  1.00  0.74           O  
ATOM   3651  CG2 THR A 245      -0.795  33.897 -13.191  1.00  0.74           C  
ATOM   3652  H   THR A 245       0.646  34.298 -16.965  1.00  0.74           H  
ATOM   3653  HA  THR A 245      -1.159  32.583 -15.475  1.00  0.74           H  
ATOM   3654  HB  THR A 245       0.230  35.127 -14.581  1.00  0.74           H  
ATOM   3655  HG1 THR A 245       1.675  33.573 -13.625  1.00  0.74           H  
ATOM   3656 1HG2 THR A 245      -0.186  34.204 -12.342  1.00  0.74           H  
ATOM   3657 2HG2 THR A 245      -1.707  34.490 -13.222  1.00  0.74           H  
ATOM   3658 3HG2 THR A 245      -1.039  32.847 -13.096  1.00  0.74           H  
ATOM   3659  N   GLY A 246      -2.171  35.661 -16.167  1.00  0.72           N  
ATOM   3660  CA  GLY A 246      -3.351  36.523 -16.295  1.00  0.72           C  
ATOM   3661  C   GLY A 246      -4.344  35.912 -17.286  1.00  0.72           C  
ATOM   3662  O   GLY A 246      -5.550  35.870 -17.038  1.00  0.72           O  
ATOM   3663  H   GLY A 246      -1.280  36.008 -16.490  1.00  0.72           H  
ATOM   3664 1HA  GLY A 246      -3.827  36.652 -15.324  1.00  0.72           H  
ATOM   3665 2HA  GLY A 246      -3.045  37.513 -16.637  1.00  0.72           H  
ATOM   3666  N   TYR A 247      -3.811  35.383 -18.396  1.00  0.70           N  
ATOM   3667  CA  TYR A 247      -4.593  34.736 -19.442  1.00  0.70           C  
ATOM   3668  C   TYR A 247      -5.358  33.577 -18.855  1.00  0.70           C  
ATOM   3669  O   TYR A 247      -6.571  33.464 -19.051  1.00  0.70           O  
ATOM   3670  CB  TYR A 247      -3.668  34.272 -20.567  1.00  0.70           C  
ATOM   3671  CG  TYR A 247      -4.317  33.575 -21.745  1.00  0.70           C  
ATOM   3672  CD1 TYR A 247      -4.979  34.345 -22.672  1.00  0.70           C  
ATOM   3673  CD2 TYR A 247      -4.198  32.196 -21.942  1.00  0.70           C  
ATOM   3674  CE1 TYR A 247      -5.533  33.789 -23.783  1.00  0.70           C  
ATOM   3675  CE2 TYR A 247      -4.758  31.623 -23.080  1.00  0.70           C  
ATOM   3676  CZ  TYR A 247      -5.421  32.436 -23.994  1.00  0.70           C  
ATOM   3677  OH  TYR A 247      -5.940  31.914 -25.131  1.00  0.70           O  
ATOM   3678  H   TYR A 247      -2.808  35.453 -18.539  1.00  0.70           H  
ATOM   3679  HA  TYR A 247      -5.317  35.446 -19.832  1.00  0.70           H  
ATOM   3680 1HB  TYR A 247      -3.114  35.133 -20.951  1.00  0.70           H  
ATOM   3681 2HB  TYR A 247      -2.939  33.593 -20.152  1.00  0.70           H  
ATOM   3682  HD1 TYR A 247      -5.053  35.401 -22.514  1.00  0.70           H  
ATOM   3683  HD2 TYR A 247      -3.660  31.580 -21.219  1.00  0.70           H  
ATOM   3684  HE1 TYR A 247      -6.046  34.417 -24.508  1.00  0.70           H  
ATOM   3685  HE2 TYR A 247      -4.668  30.549 -23.265  1.00  0.70           H  
ATOM   3686  HH  TYR A 247      -5.571  31.033 -25.270  1.00  0.70           H  
ATOM   3687  N   GLY A 248      -4.640  32.723 -18.123  1.00  0.68           N  
ATOM   3688  CA  GLY A 248      -5.217  31.572 -17.463  1.00  0.68           C  
ATOM   3689  C   GLY A 248      -6.349  32.015 -16.560  1.00  0.68           C  
ATOM   3690  O   GLY A 248      -7.475  31.549 -16.717  1.00  0.68           O  
ATOM   3691  H   GLY A 248      -3.639  32.872 -18.018  1.00  0.68           H  
ATOM   3692 1HA  GLY A 248      -5.583  30.870 -18.205  1.00  0.68           H  
ATOM   3693 2HA  GLY A 248      -4.449  31.067 -16.877  1.00  0.68           H  
ATOM   3694  N   LEU A 249      -6.072  32.957 -15.658  1.00  0.67           N  
ATOM   3695  CA  LEU A 249      -7.076  33.458 -14.727  1.00  0.67           C  
ATOM   3696  C   LEU A 249      -8.357  33.871 -15.414  1.00  0.67           C  
ATOM   3697  O   LEU A 249      -9.452  33.425 -15.046  1.00  0.67           O  
ATOM   3698  CB  LEU A 249      -6.506  34.680 -14.002  1.00  0.67           C  
ATOM   3699  CG  LEU A 249      -7.436  35.446 -13.109  1.00  0.67           C  
ATOM   3700  CD1 LEU A 249      -7.905  34.598 -12.047  1.00  0.67           C  
ATOM   3701  CD2 LEU A 249      -6.691  36.606 -12.536  1.00  0.67           C  
ATOM   3702  H   LEU A 249      -5.119  33.319 -15.588  1.00  0.67           H  
ATOM   3703  HA  LEU A 249      -7.294  32.672 -14.004  1.00  0.67           H  
ATOM   3704 1HB  LEU A 249      -5.662  34.345 -13.396  1.00  0.67           H  
ATOM   3705 2HB  LEU A 249      -6.128  35.371 -14.735  1.00  0.67           H  
ATOM   3706  HG  LEU A 249      -8.296  35.799 -13.678  1.00  0.67           H  
ATOM   3707 1HD1 LEU A 249      -8.550  35.160 -11.417  1.00  0.67           H  
ATOM   3708 2HD1 LEU A 249      -8.444  33.747 -12.459  1.00  0.67           H  
ATOM   3709 3HD1 LEU A 249      -7.050  34.269 -11.492  1.00  0.67           H  
ATOM   3710 1HD2 LEU A 249      -7.341  37.154 -11.882  1.00  0.67           H  
ATOM   3711 2HD2 LEU A 249      -5.840  36.244 -11.976  1.00  0.67           H  
ATOM   3712 3HD2 LEU A 249      -6.348  37.247 -13.336  1.00  0.67           H  
ATOM   3713  N   VAL A 250      -8.229  34.706 -16.431  1.00  0.67           N  
ATOM   3714  CA  VAL A 250      -9.395  35.187 -17.130  1.00  0.67           C  
ATOM   3715  C   VAL A 250     -10.098  34.032 -17.836  1.00  0.67           C  
ATOM   3716  O   VAL A 250     -11.326  33.944 -17.794  1.00  0.67           O  
ATOM   3717  CB  VAL A 250      -8.991  36.286 -18.103  1.00  0.67           C  
ATOM   3718  CG1 VAL A 250     -10.144  36.700 -18.956  1.00  0.67           C  
ATOM   3719  CG2 VAL A 250      -8.509  37.480 -17.307  1.00  0.67           C  
ATOM   3720  H   VAL A 250      -7.299  35.027 -16.709  1.00  0.67           H  
ATOM   3721  HA  VAL A 250     -10.079  35.618 -16.399  1.00  0.67           H  
ATOM   3722  HB  VAL A 250      -8.197  35.909 -18.757  1.00  0.67           H  
ATOM   3723 1HG1 VAL A 250      -9.834  37.476 -19.653  1.00  0.67           H  
ATOM   3724 2HG1 VAL A 250     -10.500  35.847 -19.489  1.00  0.67           H  
ATOM   3725 3HG1 VAL A 250     -10.918  37.084 -18.327  1.00  0.67           H  
ATOM   3726 1HG2 VAL A 250      -8.212  38.272 -17.984  1.00  0.67           H  
ATOM   3727 2HG2 VAL A 250      -9.312  37.835 -16.665  1.00  0.67           H  
ATOM   3728 3HG2 VAL A 250      -7.661  37.188 -16.692  1.00  0.67           H  
ATOM   3729  N   PHE A 251      -9.332  33.135 -18.469  1.00  0.67           N  
ATOM   3730  CA  PHE A 251      -9.910  31.982 -19.143  1.00  0.67           C  
ATOM   3731  C   PHE A 251     -10.774  31.172 -18.179  1.00  0.67           C  
ATOM   3732  O   PHE A 251     -11.886  30.790 -18.532  1.00  0.67           O  
ATOM   3733  CB  PHE A 251      -8.857  31.043 -19.733  1.00  0.67           C  
ATOM   3734  CG  PHE A 251      -9.501  29.913 -20.458  1.00  0.67           C  
ATOM   3735  CD1 PHE A 251      -9.827  30.038 -21.798  1.00  0.67           C  
ATOM   3736  CD2 PHE A 251      -9.846  28.751 -19.796  1.00  0.67           C  
ATOM   3737  CE1 PHE A 251     -10.460  29.010 -22.465  1.00  0.67           C  
ATOM   3738  CE2 PHE A 251     -10.479  27.730 -20.455  1.00  0.67           C  
ATOM   3739  CZ  PHE A 251     -10.784  27.855 -21.794  1.00  0.67           C  
ATOM   3740  H   PHE A 251      -8.318  33.247 -18.484  1.00  0.67           H  
ATOM   3741  HA  PHE A 251     -10.543  32.340 -19.954  1.00  0.67           H  
ATOM   3742 1HB  PHE A 251      -8.208  31.587 -20.419  1.00  0.67           H  
ATOM   3743 2HB  PHE A 251      -8.235  30.634 -18.939  1.00  0.67           H  
ATOM   3744  HD1 PHE A 251      -9.574  30.960 -22.325  1.00  0.67           H  
ATOM   3745  HD2 PHE A 251      -9.616  28.656 -18.734  1.00  0.67           H  
ATOM   3746  HE1 PHE A 251     -10.707  29.114 -23.524  1.00  0.67           H  
ATOM   3747  HE2 PHE A 251     -10.742  26.832 -19.917  1.00  0.67           H  
ATOM   3748  HZ  PHE A 251     -11.288  27.049 -22.319  1.00  0.67           H  
ATOM   3749  N   PHE A 252     -10.263  30.889 -16.966  1.00  0.68           N  
ATOM   3750  CA  PHE A 252     -11.027  30.094 -15.998  1.00  0.68           C  
ATOM   3751  C   PHE A 252     -12.301  30.789 -15.609  1.00  0.68           C  
ATOM   3752  O   PHE A 252     -13.364  30.172 -15.512  1.00  0.68           O  
ATOM   3753  CB  PHE A 252     -10.245  29.885 -14.711  1.00  0.68           C  
ATOM   3754  CG  PHE A 252      -9.265  28.904 -14.784  1.00  0.68           C  
ATOM   3755  CD1 PHE A 252      -8.022  29.266 -14.884  1.00  0.68           C  
ATOM   3756  CD2 PHE A 252      -9.586  27.598 -14.734  1.00  0.68           C  
ATOM   3757  CE1 PHE A 252      -7.064  28.389 -14.959  1.00  0.68           C  
ATOM   3758  CE2 PHE A 252      -8.620  26.659 -14.815  1.00  0.68           C  
ATOM   3759  CZ  PHE A 252      -7.348  27.076 -14.935  1.00  0.68           C  
ATOM   3760  H   PHE A 252      -9.330  31.232 -16.734  1.00  0.68           H  
ATOM   3761  HA  PHE A 252     -11.265  29.128 -16.445  1.00  0.68           H  
ATOM   3762 1HB  PHE A 252      -9.763  30.823 -14.425  1.00  0.68           H  
ATOM   3763 2HB  PHE A 252     -10.936  29.619 -13.916  1.00  0.68           H  
ATOM   3764  HD1 PHE A 252      -7.795  30.309 -14.881  1.00  0.68           H  
ATOM   3765  HD2 PHE A 252     -10.628  27.327 -14.625  1.00  0.68           H  
ATOM   3766  HE1 PHE A 252      -6.038  28.736 -15.025  1.00  0.68           H  
ATOM   3767  HE2 PHE A 252      -8.865  25.601 -14.784  1.00  0.68           H  
ATOM   3768  HZ  PHE A 252      -6.556  26.395 -14.999  1.00  0.68           H  
ATOM   3769  N   VAL A 253     -12.230  32.096 -15.440  1.00  0.70           N  
ATOM   3770  CA  VAL A 253     -13.425  32.822 -15.099  1.00  0.70           C  
ATOM   3771  C   VAL A 253     -14.422  32.708 -16.245  1.00  0.70           C  
ATOM   3772  O   VAL A 253     -15.598  32.447 -16.011  1.00  0.70           O  
ATOM   3773  CB  VAL A 253     -13.075  34.264 -14.749  1.00  0.70           C  
ATOM   3774  CG1 VAL A 253     -14.323  35.096 -14.598  1.00  0.70           C  
ATOM   3775  CG2 VAL A 253     -12.317  34.256 -13.429  1.00  0.70           C  
ATOM   3776  H   VAL A 253     -11.333  32.582 -15.519  1.00  0.70           H  
ATOM   3777  HA  VAL A 253     -13.866  32.366 -14.214  1.00  0.70           H  
ATOM   3778  HB  VAL A 253     -12.461  34.690 -15.540  1.00  0.70           H  
ATOM   3779 1HG1 VAL A 253     -14.057  36.099 -14.341  1.00  0.70           H  
ATOM   3780 2HG1 VAL A 253     -14.884  35.094 -15.531  1.00  0.70           H  
ATOM   3781 3HG1 VAL A 253     -14.909  34.694 -13.827  1.00  0.70           H  
ATOM   3782 1HG2 VAL A 253     -12.058  35.248 -13.163  1.00  0.70           H  
ATOM   3783 2HG2 VAL A 253     -12.951  33.825 -12.651  1.00  0.70           H  
ATOM   3784 3HG2 VAL A 253     -11.413  33.659 -13.529  1.00  0.70           H  
ATOM   3785  N   GLN A 254     -13.953  32.845 -17.488  1.00  0.72           N  
ATOM   3786  CA  GLN A 254     -14.840  32.703 -18.636  1.00  0.72           C  
ATOM   3787  C   GLN A 254     -15.403  31.286 -18.772  1.00  0.72           C  
ATOM   3788  O   GLN A 254     -16.583  31.112 -19.097  1.00  0.72           O  
ATOM   3789  CB  GLN A 254     -14.128  33.107 -19.924  1.00  0.72           C  
ATOM   3790  CG  GLN A 254     -15.018  33.018 -21.157  1.00  0.72           C  
ATOM   3791  CD  GLN A 254     -16.269  33.899 -21.093  1.00  0.72           C  
ATOM   3792  OE1 GLN A 254     -16.215  35.126 -20.877  1.00  0.72           O  
ATOM   3793  NE2 GLN A 254     -17.405  33.230 -21.298  1.00  0.72           N  
ATOM   3794  H   GLN A 254     -12.967  33.064 -17.632  1.00  0.72           H  
ATOM   3795  HA  GLN A 254     -15.677  33.382 -18.494  1.00  0.72           H  
ATOM   3796 1HB  GLN A 254     -13.738  34.111 -19.832  1.00  0.72           H  
ATOM   3797 2HB  GLN A 254     -13.274  32.446 -20.078  1.00  0.72           H  
ATOM   3798 1HG  GLN A 254     -14.431  33.321 -22.025  1.00  0.72           H  
ATOM   3799 2HG  GLN A 254     -15.338  31.980 -21.272  1.00  0.72           H  
ATOM   3800 1HE2 GLN A 254     -18.298  33.681 -21.287  1.00  0.72           H  
ATOM   3801 2HE2 GLN A 254     -17.366  32.246 -21.477  1.00  0.72           H  
ATOM   3802  N   TYR A 255     -14.595  30.264 -18.488  1.00  0.76           N  
ATOM   3803  CA  TYR A 255     -15.088  28.895 -18.533  1.00  0.76           C  
ATOM   3804  C   TYR A 255     -16.281  28.793 -17.614  1.00  0.76           C  
ATOM   3805  O   TYR A 255     -17.330  28.279 -17.993  1.00  0.76           O  
ATOM   3806  CB  TYR A 255     -14.051  27.865 -18.089  1.00  0.76           C  
ATOM   3807  CG  TYR A 255     -14.643  26.444 -18.011  1.00  0.76           C  
ATOM   3808  CD1 TYR A 255     -14.553  25.556 -19.076  1.00  0.76           C  
ATOM   3809  CD2 TYR A 255     -15.335  26.060 -16.857  1.00  0.76           C  
ATOM   3810  CE1 TYR A 255     -15.138  24.289 -18.969  1.00  0.76           C  
ATOM   3811  CE2 TYR A 255     -15.911  24.819 -16.760  1.00  0.76           C  
ATOM   3812  CZ  TYR A 255     -15.819  23.933 -17.798  1.00  0.76           C  
ATOM   3813  OH  TYR A 255     -16.439  22.701 -17.688  1.00  0.76           O  
ATOM   3814  H   TYR A 255     -13.622  30.440 -18.246  1.00  0.76           H  
ATOM   3815  HA  TYR A 255     -15.419  28.670 -19.549  1.00  0.76           H  
ATOM   3816 1HB  TYR A 255     -13.210  27.858 -18.785  1.00  0.76           H  
ATOM   3817 2HB  TYR A 255     -13.663  28.129 -17.107  1.00  0.76           H  
ATOM   3818  HD1 TYR A 255     -14.032  25.848 -19.987  1.00  0.76           H  
ATOM   3819  HD2 TYR A 255     -15.422  26.745 -16.025  1.00  0.76           H  
ATOM   3820  HE1 TYR A 255     -15.077  23.586 -19.798  1.00  0.76           H  
ATOM   3821  HE2 TYR A 255     -16.453  24.536 -15.854  1.00  0.76           H  
ATOM   3822  HH  TYR A 255     -17.266  22.805 -17.144  1.00  0.76           H  
ATOM   3823  N   ILE A 256     -16.097  29.273 -16.387  1.00  0.82           N  
ATOM   3824  CA  ILE A 256     -17.122  29.231 -15.367  1.00  0.82           C  
ATOM   3825  C   ILE A 256     -18.352  30.068 -15.721  1.00  0.82           C  
ATOM   3826  O   ILE A 256     -19.494  29.595 -15.596  1.00  0.82           O  
ATOM   3827  CB  ILE A 256     -16.543  29.676 -14.029  1.00  0.82           C  
ATOM   3828  CG1 ILE A 256     -15.524  28.640 -13.508  1.00  0.82           C  
ATOM   3829  CG2 ILE A 256     -17.646  29.859 -13.088  1.00  0.82           C  
ATOM   3830  CD1 ILE A 256     -14.707  29.135 -12.340  1.00  0.82           C  
ATOM   3831  H   ILE A 256     -15.193  29.687 -16.151  1.00  0.82           H  
ATOM   3832  HA  ILE A 256     -17.440  28.197 -15.265  1.00  0.82           H  
ATOM   3833  HB  ILE A 256     -16.008  30.613 -14.167  1.00  0.82           H  
ATOM   3834 1HG1 ILE A 256     -16.056  27.740 -13.203  1.00  0.82           H  
ATOM   3835 2HG1 ILE A 256     -14.837  28.384 -14.317  1.00  0.82           H  
ATOM   3836 1HG2 ILE A 256     -17.252  30.190 -12.154  1.00  0.82           H  
ATOM   3837 2HG2 ILE A 256     -18.327  30.598 -13.480  1.00  0.82           H  
ATOM   3838 3HG2 ILE A 256     -18.149  28.934 -12.963  1.00  0.82           H  
ATOM   3839 1HD1 ILE A 256     -14.005  28.362 -12.029  1.00  0.82           H  
ATOM   3840 2HD1 ILE A 256     -14.153  30.026 -12.648  1.00  0.82           H  
ATOM   3841 3HD1 ILE A 256     -15.362  29.384 -11.513  1.00  0.82           H  
ATOM   3842  N   LEU A 257     -18.141  31.284 -16.233  1.00  0.90           N  
ATOM   3843  CA  LEU A 257     -19.273  32.126 -16.591  1.00  0.90           C  
ATOM   3844  C   LEU A 257     -20.138  31.422 -17.638  1.00  0.90           C  
ATOM   3845  O   LEU A 257     -21.364  31.468 -17.566  1.00  0.90           O  
ATOM   3846  CB  LEU A 257     -18.805  33.492 -17.135  1.00  0.90           C  
ATOM   3847  CG  LEU A 257     -18.168  34.477 -16.114  1.00  0.90           C  
ATOM   3848  CD1 LEU A 257     -17.602  35.713 -16.860  1.00  0.90           C  
ATOM   3849  CD2 LEU A 257     -19.222  34.880 -15.111  1.00  0.90           C  
ATOM   3850  H   LEU A 257     -17.193  31.639 -16.333  1.00  0.90           H  
ATOM   3851  HA  LEU A 257     -19.861  32.301 -15.697  1.00  0.90           H  
ATOM   3852 1HB  LEU A 257     -18.071  33.306 -17.920  1.00  0.90           H  
ATOM   3853 2HB  LEU A 257     -19.662  33.990 -17.590  1.00  0.90           H  
ATOM   3854  HG  LEU A 257     -17.356  33.996 -15.598  1.00  0.90           H  
ATOM   3855 1HD1 LEU A 257     -17.151  36.402 -16.145  1.00  0.90           H  
ATOM   3856 2HD1 LEU A 257     -16.845  35.397 -17.579  1.00  0.90           H  
ATOM   3857 3HD1 LEU A 257     -18.408  36.215 -17.383  1.00  0.90           H  
ATOM   3858 1HD2 LEU A 257     -18.794  35.567 -14.388  1.00  0.90           H  
ATOM   3859 2HD2 LEU A 257     -20.047  35.368 -15.633  1.00  0.90           H  
ATOM   3860 3HD2 LEU A 257     -19.593  33.993 -14.592  1.00  0.90           H  
ATOM   3861  N   ASN A 258     -19.506  30.701 -18.557  1.00  1.02           N  
ATOM   3862  CA  ASN A 258     -20.248  29.979 -19.574  1.00  1.02           C  
ATOM   3863  C   ASN A 258     -20.863  28.666 -19.041  1.00  1.02           C  
ATOM   3864  O   ASN A 258     -22.064  28.415 -19.195  1.00  1.02           O  
ATOM   3865  CB  ASN A 258     -19.318  29.676 -20.741  1.00  1.02           C  
ATOM   3866  CG  ASN A 258     -19.995  29.044 -21.932  1.00  1.02           C  
ATOM   3867  OD1 ASN A 258     -20.875  29.632 -22.568  1.00  1.02           O  
ATOM   3868  ND2 ASN A 258     -19.595  27.841 -22.253  1.00  1.02           N  
ATOM   3869  H   ASN A 258     -18.485  30.692 -18.584  1.00  1.02           H  
ATOM   3870  HA  ASN A 258     -21.060  30.620 -19.918  1.00  1.02           H  
ATOM   3871 1HB  ASN A 258     -18.848  30.604 -21.061  1.00  1.02           H  
ATOM   3872 2HB  ASN A 258     -18.517  29.017 -20.397  1.00  1.02           H  
ATOM   3873 1HD2 ASN A 258     -20.005  27.369 -23.034  1.00  1.02           H  
ATOM   3874 2HD2 ASN A 258     -18.882  27.393 -21.713  1.00  1.02           H  
ATOM   3875  N   ASP A 259     -20.036  27.829 -18.407  1.00  1.15           N  
ATOM   3876  CA  ASP A 259     -20.417  26.485 -17.966  1.00  1.15           C  
ATOM   3877  C   ASP A 259     -21.300  26.425 -16.709  1.00  1.15           C  
ATOM   3878  O   ASP A 259     -22.207  25.595 -16.639  1.00  1.15           O  
ATOM   3879  CB  ASP A 259     -19.142  25.651 -17.777  1.00  1.15           C  
ATOM   3880  CG  ASP A 259     -19.351  24.115 -17.678  1.00  1.15           C  
ATOM   3881  OD1 ASP A 259     -19.896  23.562 -18.607  1.00  1.15           O  
ATOM   3882  OD2 ASP A 259     -18.883  23.499 -16.724  1.00  1.15           O  
ATOM   3883  H   ASP A 259     -19.077  28.115 -18.254  1.00  1.15           H  
ATOM   3884  HA  ASP A 259     -20.981  26.029 -18.778  1.00  1.15           H  
ATOM   3885 1HB  ASP A 259     -18.457  25.856 -18.601  1.00  1.15           H  
ATOM   3886 2HB  ASP A 259     -18.642  25.992 -16.872  1.00  1.15           H  
ATOM   3887  N   LEU A 260     -21.033  27.268 -15.705  1.00  1.26           N  
ATOM   3888  CA  LEU A 260     -21.803  27.227 -14.461  1.00  1.26           C  
ATOM   3889  C   LEU A 260     -22.911  28.280 -14.473  1.00  1.26           C  
ATOM   3890  O   LEU A 260     -23.998  28.057 -13.941  1.00  1.26           O  
ATOM   3891  CB  LEU A 260     -20.906  27.479 -13.237  1.00  1.26           C  
ATOM   3892  CG  LEU A 260     -20.121  26.256 -12.655  1.00  1.26           C  
ATOM   3893  CD1 LEU A 260     -19.060  25.789 -13.668  1.00  1.26           C  
ATOM   3894  CD2 LEU A 260     -19.473  26.650 -11.307  1.00  1.26           C  
ATOM   3895  H   LEU A 260     -20.292  27.954 -15.792  1.00  1.26           H  
ATOM   3896  HA  LEU A 260     -22.260  26.244 -14.366  1.00  1.26           H  
ATOM   3897 1HB  LEU A 260     -20.185  28.221 -13.519  1.00  1.26           H  
ATOM   3898 2HB  LEU A 260     -21.522  27.893 -12.438  1.00  1.26           H  
ATOM   3899  HG  LEU A 260     -20.810  25.427 -12.491  1.00  1.26           H  
ATOM   3900 1HD1 LEU A 260     -18.525  24.930 -13.260  1.00  1.26           H  
ATOM   3901 2HD1 LEU A 260     -19.538  25.500 -14.598  1.00  1.26           H  
ATOM   3902 3HD1 LEU A 260     -18.360  26.590 -13.856  1.00  1.26           H  
ATOM   3903 1HD2 LEU A 260     -18.937  25.802 -10.893  1.00  1.26           H  
ATOM   3904 2HD2 LEU A 260     -18.782  27.461 -11.445  1.00  1.26           H  
ATOM   3905 3HD2 LEU A 260     -20.250  26.960 -10.608  1.00  1.26           H  
ATOM   3906  N   HIS A 261     -22.646  29.417 -15.113  1.00  1.32           N  
ATOM   3907  CA  HIS A 261     -23.588  30.541 -15.122  1.00  1.32           C  
ATOM   3908  C   HIS A 261     -24.419  30.648 -16.422  1.00  1.32           C  
ATOM   3909  O   HIS A 261     -24.728  31.736 -16.909  1.00  1.32           O  
ATOM   3910  CB  HIS A 261     -22.867  31.847 -14.765  1.00  1.32           C  
ATOM   3911  CG  HIS A 261     -22.337  31.854 -13.355  1.00  1.32           C  
ATOM   3912  ND1 HIS A 261     -22.966  32.515 -12.324  1.00  1.32           N  
ATOM   3913  CD2 HIS A 261     -21.275  31.218 -12.805  1.00  1.32           C  
ATOM   3914  CE1 HIS A 261     -22.297  32.302 -11.194  1.00  1.32           C  
ATOM   3915  NE2 HIS A 261     -21.276  31.506 -11.456  1.00  1.32           N  
ATOM   3916  H   HIS A 261     -21.726  29.532 -15.542  1.00  1.32           H  
ATOM   3917  HA  HIS A 261     -24.311  30.383 -14.324  1.00  1.32           H  
ATOM   3918 1HB  HIS A 261     -22.060  32.012 -15.415  1.00  1.32           H  
ATOM   3919 2HB  HIS A 261     -23.551  32.686 -14.883  1.00  1.32           H  
ATOM   3920  HD2 HIS A 261     -20.581  30.583 -13.333  1.00  1.32           H  
ATOM   3921  HE1 HIS A 261     -22.557  32.697 -10.209  1.00  1.32           H  
ATOM   3922  HE2 HIS A 261     -20.606  31.146 -10.756  1.00  1.32           H  
ATOM   3923  N   ASN A 262     -24.768  29.486 -16.973  1.00  1.30           N  
ATOM   3924  CA  ASN A 262     -25.703  29.339 -18.099  1.00  1.30           C  
ATOM   3925  C   ASN A 262     -25.459  30.131 -19.389  1.00  1.30           C  
ATOM   3926  O   ASN A 262     -26.385  30.756 -19.908  1.00  1.30           O  
ATOM   3927  CB  ASN A 262     -27.113  29.631 -17.617  1.00  1.30           C  
ATOM   3928  CG  ASN A 262     -27.592  28.643 -16.581  1.00  1.30           C  
ATOM   3929  OD1 ASN A 262     -27.355  27.435 -16.696  1.00  1.30           O  
ATOM   3930  ND2 ASN A 262     -28.267  29.135 -15.571  1.00  1.30           N  
ATOM   3931  H   ASN A 262     -24.408  28.646 -16.538  1.00  1.30           H  
ATOM   3932  HA  ASN A 262     -25.671  28.287 -18.389  1.00  1.30           H  
ATOM   3933 1HB  ASN A 262     -27.156  30.636 -17.196  1.00  1.30           H  
ATOM   3934 2HB  ASN A 262     -27.795  29.606 -18.466  1.00  1.30           H  
ATOM   3935 1HD2 ASN A 262     -28.609  28.526 -14.853  1.00  1.30           H  
ATOM   3936 2HD2 ASN A 262     -28.438  30.119 -15.516  1.00  1.30           H  
ATOM   3937  N   GLY A 263     -24.243  30.119 -19.914  1.00  1.21           N  
ATOM   3938  CA  GLY A 263     -23.957  30.814 -21.166  1.00  1.21           C  
ATOM   3939  C   GLY A 263     -23.594  32.290 -21.028  1.00  1.21           C  
ATOM   3940  O   GLY A 263     -23.390  32.971 -22.036  1.00  1.21           O  
ATOM   3941  H   GLY A 263     -23.494  29.587 -19.476  1.00  1.21           H  
ATOM   3942 1HA  GLY A 263     -23.138  30.297 -21.660  1.00  1.21           H  
ATOM   3943 2HA  GLY A 263     -24.818  30.719 -21.824  1.00  1.21           H  
ATOM   3944  N   ASP A 264     -23.511  32.795 -19.801  1.00  1.08           N  
ATOM   3945  CA  ASP A 264     -23.147  34.185 -19.589  1.00  1.08           C  
ATOM   3946  C   ASP A 264     -21.672  34.355 -19.961  1.00  1.08           C  
ATOM   3947  O   ASP A 264     -20.988  33.371 -20.248  1.00  1.08           O  
ATOM   3948  CB  ASP A 264     -23.447  34.573 -18.140  1.00  1.08           C  
ATOM   3949  CG  ASP A 264     -23.546  36.062 -17.877  1.00  1.08           C  
ATOM   3950  OD1 ASP A 264     -23.243  36.843 -18.760  1.00  1.08           O  
ATOM   3951  OD2 ASP A 264     -23.935  36.435 -16.776  1.00  1.08           O  
ATOM   3952  H   ASP A 264     -23.733  32.221 -18.983  1.00  1.08           H  
ATOM   3953  HA  ASP A 264     -23.745  34.812 -20.248  1.00  1.08           H  
ATOM   3954 1HB  ASP A 264     -24.390  34.109 -17.841  1.00  1.08           H  
ATOM   3955 2HB  ASP A 264     -22.671  34.150 -17.494  1.00  1.08           H  
ATOM   3956  N   SER A 265     -21.204  35.597 -20.050  1.00  0.96           N  
ATOM   3957  CA  SER A 265     -19.805  35.821 -20.445  1.00  0.96           C  
ATOM   3958  C   SER A 265     -19.272  37.163 -20.011  1.00  0.96           C  
ATOM   3959  O   SER A 265     -20.027  38.076 -19.680  1.00  0.96           O  
ATOM   3960  CB  SER A 265     -19.629  35.798 -21.962  1.00  0.96           C  
ATOM   3961  OG  SER A 265     -20.132  36.975 -22.541  1.00  0.96           O  
ATOM   3962  H   SER A 265     -21.839  36.357 -19.798  1.00  0.96           H  
ATOM   3963  HA  SER A 265     -19.190  35.048 -19.983  1.00  0.96           H  
ATOM   3964 1HB  SER A 265     -18.575  35.704 -22.206  1.00  0.96           H  
ATOM   3965 2HB  SER A 265     -20.142  34.932 -22.381  1.00  0.96           H  
ATOM   3966  HG  SER A 265     -21.094  36.884 -22.515  1.00  0.96           H  
ATOM   3967  N   PHE A 266     -17.967  37.343 -20.185  1.00  0.86           N  
ATOM   3968  CA  PHE A 266     -17.351  38.629 -19.883  1.00  0.86           C  
ATOM   3969  C   PHE A 266     -17.870  39.798 -20.705  1.00  0.86           C  
ATOM   3970  O   PHE A 266     -17.683  40.937 -20.287  1.00  0.86           O  
ATOM   3971  CB  PHE A 266     -15.831  38.616 -20.069  1.00  0.86           C  
ATOM   3972  CG  PHE A 266     -14.998  38.144 -18.908  1.00  0.86           C  
ATOM   3973  CD1 PHE A 266     -14.864  38.955 -17.783  1.00  0.86           C  
ATOM   3974  CD2 PHE A 266     -14.316  36.959 -18.937  1.00  0.86           C  
ATOM   3975  CE1 PHE A 266     -14.063  38.578 -16.732  1.00  0.86           C  
ATOM   3976  CE2 PHE A 266     -13.526  36.584 -17.883  1.00  0.86           C  
ATOM   3977  CZ  PHE A 266     -13.393  37.402 -16.784  1.00  0.86           C  
ATOM   3978  H   PHE A 266     -17.384  36.559 -20.489  1.00  0.86           H  
ATOM   3979  HA  PHE A 266     -17.546  38.842 -18.835  1.00  0.86           H  
ATOM   3980 1HB  PHE A 266     -15.593  37.979 -20.925  1.00  0.86           H  
ATOM   3981 2HB  PHE A 266     -15.501  39.618 -20.330  1.00  0.86           H  
ATOM   3982  HD1 PHE A 266     -15.394  39.908 -17.749  1.00  0.86           H  
ATOM   3983  HD2 PHE A 266     -14.398  36.325 -19.810  1.00  0.86           H  
ATOM   3984  HE1 PHE A 266     -13.958  39.221 -15.865  1.00  0.86           H  
ATOM   3985  HE2 PHE A 266     -12.990  35.646 -17.922  1.00  0.86           H  
ATOM   3986  HZ  PHE A 266     -12.749  37.105 -15.960  1.00  0.86           H  
ATOM   3987  N   LYS A 267     -18.528  39.560 -21.846  1.00  0.79           N  
ATOM   3988  CA  LYS A 267     -18.967  40.673 -22.684  1.00  0.79           C  
ATOM   3989  C   LYS A 267     -19.949  41.595 -21.968  1.00  0.79           C  
ATOM   3990  O   LYS A 267     -20.118  42.754 -22.350  1.00  0.79           O  
ATOM   3991  CB  LYS A 267     -19.587  40.158 -23.980  1.00  0.79           C  
ATOM   3992  CG  LYS A 267     -18.578  39.521 -24.925  1.00  0.79           C  
ATOM   3993  CD  LYS A 267     -19.232  39.007 -26.196  1.00  0.79           C  
ATOM   3994  CE  LYS A 267     -18.201  38.378 -27.123  1.00  0.79           C  
ATOM   3995  NZ  LYS A 267     -18.825  37.844 -28.367  1.00  0.79           N  
ATOM   3996  H   LYS A 267     -18.765  38.607 -22.130  1.00  0.79           H  
ATOM   3997  HA  LYS A 267     -18.093  41.261 -22.944  1.00  0.79           H  
ATOM   3998 1HB  LYS A 267     -20.349  39.416 -23.749  1.00  0.79           H  
ATOM   3999 2HB  LYS A 267     -20.071  40.980 -24.504  1.00  0.79           H  
ATOM   4000 1HG  LYS A 267     -17.820  40.254 -25.186  1.00  0.79           H  
ATOM   4001 2HG  LYS A 267     -18.083  38.691 -24.414  1.00  0.79           H  
ATOM   4002 1HD  LYS A 267     -19.984  38.260 -25.939  1.00  0.79           H  
ATOM   4003 2HD  LYS A 267     -19.722  39.831 -26.713  1.00  0.79           H  
ATOM   4004 1HE  LYS A 267     -17.459  39.130 -27.391  1.00  0.79           H  
ATOM   4005 2HE  LYS A 267     -17.702  37.562 -26.599  1.00  0.79           H  
ATOM   4006 1HZ  LYS A 267     -18.112  37.436 -28.955  1.00  0.79           H  
ATOM   4007 2HZ  LYS A 267     -19.507  37.138 -28.126  1.00  0.79           H  
ATOM   4008 3HZ  LYS A 267     -19.281  38.596 -28.865  1.00  0.79           H  
ATOM   4009  N   GLY A 268     -20.657  41.067 -20.972  1.00  0.74           N  
ATOM   4010  CA  GLY A 268     -21.614  41.867 -20.230  1.00  0.74           C  
ATOM   4011  C   GLY A 268     -21.118  42.216 -18.826  1.00  0.74           C  
ATOM   4012  O   GLY A 268     -21.923  42.623 -17.985  1.00  0.74           O  
ATOM   4013  H   GLY A 268     -20.488  40.098 -20.684  1.00  0.74           H  
ATOM   4014 1HA  GLY A 268     -21.829  42.783 -20.779  1.00  0.74           H  
ATOM   4015 2HA  GLY A 268     -22.550  41.317 -20.153  1.00  0.74           H  
ATOM   4016  N   LYS A 269     -19.823  42.003 -18.536  1.00  0.71           N  
ATOM   4017  CA  LYS A 269     -19.376  42.179 -17.153  1.00  0.71           C  
ATOM   4018  C   LYS A 269     -18.429  43.331 -16.847  1.00  0.71           C  
ATOM   4019  O   LYS A 269     -17.524  43.648 -17.633  1.00  0.71           O  
ATOM   4020  CB  LYS A 269     -18.701  40.897 -16.695  1.00  0.71           C  
ATOM   4021  CG  LYS A 269     -19.576  39.700 -16.903  1.00  0.71           C  
ATOM   4022  CD  LYS A 269     -20.860  39.795 -16.143  1.00  0.71           C  
ATOM   4023  CE  LYS A 269     -21.724  38.620 -16.400  1.00  0.71           C  
ATOM   4024  NZ  LYS A 269     -23.139  38.858 -15.970  1.00  0.71           N  
ATOM   4025  H   LYS A 269     -19.164  41.697 -19.251  1.00  0.71           H  
ATOM   4026  HA  LYS A 269     -20.261  42.332 -16.537  1.00  0.71           H  
ATOM   4027 1HB  LYS A 269     -17.782  40.753 -17.261  1.00  0.71           H  
ATOM   4028 2HB  LYS A 269     -18.434  40.975 -15.651  1.00  0.71           H  
ATOM   4029 1HG  LYS A 269     -19.817  39.652 -17.945  1.00  0.71           H  
ATOM   4030 2HG  LYS A 269     -19.047  38.789 -16.625  1.00  0.71           H  
ATOM   4031 1HD  LYS A 269     -20.631  39.779 -15.115  1.00  0.71           H  
ATOM   4032 2HD  LYS A 269     -21.398  40.707 -16.370  1.00  0.71           H  
ATOM   4033 1HE  LYS A 269     -21.708  38.389 -17.463  1.00  0.71           H  
ATOM   4034 2HE  LYS A 269     -21.331  37.772 -15.857  1.00  0.71           H  
ATOM   4035 1HZ  LYS A 269     -23.649  38.006 -16.182  1.00  0.71           H  
ATOM   4036 2HZ  LYS A 269     -23.223  39.070 -14.997  1.00  0.71           H  
ATOM   4037 3HZ  LYS A 269     -23.521  39.618 -16.501  1.00  0.71           H  
ATOM   4038  N   ARG A 270     -18.586  43.855 -15.621  1.00  0.70           N  
ATOM   4039  CA  ARG A 270     -17.664  44.833 -15.029  1.00  0.70           C  
ATOM   4040  C   ARG A 270     -16.683  44.076 -14.141  1.00  0.70           C  
ATOM   4041  O   ARG A 270     -17.108  43.204 -13.360  1.00  0.70           O  
ATOM   4042  CB  ARG A 270     -18.402  45.866 -14.197  1.00  0.70           C  
ATOM   4043  CG  ARG A 270     -19.303  46.806 -14.959  1.00  0.70           C  
ATOM   4044  CD  ARG A 270     -19.954  47.779 -14.034  1.00  0.70           C  
ATOM   4045  NE  ARG A 270     -20.705  48.808 -14.744  1.00  0.70           N  
ATOM   4046  CZ  ARG A 270     -21.979  48.690 -15.172  1.00  0.70           C  
ATOM   4047  NH1 ARG A 270     -22.649  47.581 -14.965  1.00  0.70           N  
ATOM   4048  NH2 ARG A 270     -22.555  49.699 -15.805  1.00  0.70           N  
ATOM   4049  H   ARG A 270     -19.396  43.543 -15.078  1.00  0.70           H  
ATOM   4050  HA  ARG A 270     -17.114  45.339 -15.823  1.00  0.70           H  
ATOM   4051 1HB  ARG A 270     -19.023  45.357 -13.461  1.00  0.70           H  
ATOM   4052 2HB  ARG A 270     -17.681  46.462 -13.654  1.00  0.70           H  
ATOM   4053 1HG  ARG A 270     -18.711  47.361 -15.688  1.00  0.70           H  
ATOM   4054 2HG  ARG A 270     -20.080  46.235 -15.471  1.00  0.70           H  
ATOM   4055 1HD  ARG A 270     -20.641  47.249 -13.373  1.00  0.70           H  
ATOM   4056 2HD  ARG A 270     -19.190  48.270 -13.430  1.00  0.70           H  
ATOM   4057  HE  ARG A 270     -20.233  49.680 -14.927  1.00  0.70           H  
ATOM   4058 1HH1 ARG A 270     -22.209  46.810 -14.483  1.00  0.70           H  
ATOM   4059 2HH1 ARG A 270     -23.602  47.497 -15.288  1.00  0.70           H  
ATOM   4060 1HH2 ARG A 270     -22.041  50.555 -15.966  1.00  0.70           H  
ATOM   4061 2HH2 ARG A 270     -23.507  49.614 -16.128  1.00  0.70           H  
ATOM   4062  N   VAL A 271     -15.394  44.420 -14.223  1.00  0.69           N  
ATOM   4063  CA  VAL A 271     -14.420  43.669 -13.445  1.00  0.69           C  
ATOM   4064  C   VAL A 271     -13.516  44.526 -12.537  1.00  0.69           C  
ATOM   4065  O   VAL A 271     -12.958  45.546 -12.949  1.00  0.69           O  
ATOM   4066  CB  VAL A 271     -13.532  42.856 -14.412  1.00  0.69           C  
ATOM   4067  CG1 VAL A 271     -12.552  41.979 -13.618  1.00  0.69           C  
ATOM   4068  CG2 VAL A 271     -14.418  42.080 -15.417  1.00  0.69           C  
ATOM   4069  H   VAL A 271     -15.102  45.144 -14.878  1.00  0.69           H  
ATOM   4070  HA  VAL A 271     -14.962  42.972 -12.820  1.00  0.69           H  
ATOM   4071  HB  VAL A 271     -12.914  43.527 -14.978  1.00  0.69           H  
ATOM   4072 1HG1 VAL A 271     -11.909  41.441 -14.299  1.00  0.69           H  
ATOM   4073 2HG1 VAL A 271     -11.947  42.591 -12.974  1.00  0.69           H  
ATOM   4074 3HG1 VAL A 271     -13.097  41.271 -13.010  1.00  0.69           H  
ATOM   4075 1HG2 VAL A 271     -13.791  41.533 -16.085  1.00  0.69           H  
ATOM   4076 2HG2 VAL A 271     -15.060  41.408 -14.938  1.00  0.69           H  
ATOM   4077 3HG2 VAL A 271     -15.024  42.783 -15.989  1.00  0.69           H  
ATOM   4078  N   ALA A 272     -13.377  44.110 -11.288  1.00  0.68           N  
ATOM   4079  CA  ALA A 272     -12.465  44.802 -10.382  1.00  0.68           C  
ATOM   4080  C   ALA A 272     -11.244  43.940 -10.197  1.00  0.68           C  
ATOM   4081  O   ALA A 272     -11.376  42.788  -9.788  1.00  0.68           O  
ATOM   4082  CB  ALA A 272     -13.107  45.094  -9.042  1.00  0.68           C  
ATOM   4083  H   ALA A 272     -13.876  43.268 -10.994  1.00  0.68           H  
ATOM   4084  HA  ALA A 272     -12.150  45.729 -10.849  1.00  0.68           H  
ATOM   4085 1HB  ALA A 272     -12.392  45.602  -8.397  1.00  0.68           H  
ATOM   4086 2HB  ALA A 272     -13.983  45.729  -9.187  1.00  0.68           H  
ATOM   4087 3HB  ALA A 272     -13.407  44.158  -8.577  1.00  0.68           H  
ATOM   4088  N   ILE A 273     -10.069  44.479 -10.480  1.00  0.69           N  
ATOM   4089  CA  ILE A 273      -8.863  43.684 -10.367  1.00  0.69           C  
ATOM   4090  C   ILE A 273      -8.010  44.254  -9.251  1.00  0.69           C  
ATOM   4091  O   ILE A 273      -7.833  45.460  -9.181  1.00  0.69           O  
ATOM   4092  CB  ILE A 273      -8.095  43.686 -11.714  1.00  0.69           C  
ATOM   4093  CG1 ILE A 273      -9.023  43.127 -12.794  1.00  0.69           C  
ATOM   4094  CG2 ILE A 273      -6.842  42.813 -11.607  1.00  0.69           C  
ATOM   4095  CD1 ILE A 273      -8.512  43.213 -14.181  1.00  0.69           C  
ATOM   4096  H   ILE A 273      -9.989  45.447 -10.809  1.00  0.69           H  
ATOM   4097  HA  ILE A 273      -9.120  42.658 -10.111  1.00  0.69           H  
ATOM   4098  HB  ILE A 273      -7.821  44.708 -11.985  1.00  0.69           H  
ATOM   4099 1HG1 ILE A 273      -9.227  42.121 -12.565  1.00  0.69           H  
ATOM   4100 2HG1 ILE A 273      -9.952  43.683 -12.764  1.00  0.69           H  
ATOM   4101 1HG2 ILE A 273      -6.324  42.811 -12.563  1.00  0.69           H  
ATOM   4102 2HG2 ILE A 273      -6.182  43.208 -10.835  1.00  0.69           H  
ATOM   4103 3HG2 ILE A 273      -7.129  41.798 -11.345  1.00  0.69           H  
ATOM   4104 1HD1 ILE A 273      -9.251  42.796 -14.870  1.00  0.69           H  
ATOM   4105 2HD1 ILE A 273      -8.334  44.255 -14.427  1.00  0.69           H  
ATOM   4106 3HD1 ILE A 273      -7.583  42.652 -14.260  1.00  0.69           H  
ATOM   4107  N   SER A 274      -7.535  43.429  -8.333  1.00  0.71           N  
ATOM   4108  CA  SER A 274      -6.665  44.009  -7.310  1.00  0.71           C  
ATOM   4109  C   SER A 274      -5.270  43.616  -7.717  1.00  0.71           C  
ATOM   4110  O   SER A 274      -5.069  42.477  -8.125  1.00  0.71           O  
ATOM   4111  CB  SER A 274      -6.981  43.500  -5.918  1.00  0.71           C  
ATOM   4112  OG  SER A 274      -8.288  43.841  -5.547  1.00  0.71           O  
ATOM   4113  H   SER A 274      -7.716  42.428  -8.400  1.00  0.71           H  
ATOM   4114  HA  SER A 274      -6.741  45.095  -7.323  1.00  0.71           H  
ATOM   4115 1HB  SER A 274      -6.822  42.460  -5.852  1.00  0.71           H  
ATOM   4116 2HB  SER A 274      -6.283  43.962  -5.218  1.00  0.71           H  
ATOM   4117  HG  SER A 274      -8.866  43.373  -6.154  1.00  0.71           H  
ATOM   4118  N   GLY A 275      -4.302  44.506  -7.566  1.00  0.74           N  
ATOM   4119  CA  GLY A 275      -2.940  44.218  -7.967  1.00  0.74           C  
ATOM   4120  C   GLY A 275      -2.604  45.081  -9.181  1.00  0.74           C  
ATOM   4121  O   GLY A 275      -3.502  45.584  -9.876  1.00  0.74           O  
ATOM   4122  H   GLY A 275      -4.476  45.441  -7.201  1.00  0.74           H  
ATOM   4123 1HA  GLY A 275      -2.260  44.452  -7.147  1.00  0.74           H  
ATOM   4124 2HA  GLY A 275      -2.827  43.161  -8.206  1.00  0.74           H  
ATOM   4125  N   SER A 276      -1.306  45.281  -9.411  1.00  0.77           N  
ATOM   4126  CA  SER A 276      -0.832  46.077 -10.535  1.00  0.77           C  
ATOM   4127  C   SER A 276       0.380  45.414 -11.177  1.00  0.77           C  
ATOM   4128  O   SER A 276       1.094  46.040 -11.963  1.00  0.77           O  
ATOM   4129  CB  SER A 276      -0.499  47.487 -10.090  1.00  0.77           C  
ATOM   4130  OG  SER A 276       0.574  47.509  -9.157  1.00  0.77           O  
ATOM   4131  H   SER A 276      -0.630  44.876  -8.782  1.00  0.77           H  
ATOM   4132  HA  SER A 276      -1.624  46.132 -11.285  1.00  0.77           H  
ATOM   4133 1HB  SER A 276      -0.256  48.106 -10.953  1.00  0.77           H  
ATOM   4134 2HB  SER A 276      -1.386  47.903  -9.624  1.00  0.77           H  
ATOM   4135  HG  SER A 276       0.552  48.403  -8.686  1.00  0.77           H  
ATOM   4136  N   GLY A 277       0.646  44.166 -10.779  1.00  0.79           N  
ATOM   4137  CA  GLY A 277       1.783  43.407 -11.287  1.00  0.79           C  
ATOM   4138  C   GLY A 277       1.379  42.749 -12.589  1.00  0.79           C  
ATOM   4139  O   GLY A 277       0.266  42.982 -13.063  1.00  0.79           O  
ATOM   4140  H   GLY A 277       0.015  43.724 -10.131  1.00  0.79           H  
ATOM   4141 1HA  GLY A 277       2.634  44.071 -11.447  1.00  0.79           H  
ATOM   4142 2HA  GLY A 277       2.082  42.653 -10.560  1.00  0.79           H  
ATOM   4143  N   ASN A 278       2.222  41.869 -13.130  1.00  0.80           N  
ATOM   4144  CA  ASN A 278       1.904  41.269 -14.425  1.00  0.80           C  
ATOM   4145  C   ASN A 278       0.584  40.512 -14.452  1.00  0.80           C  
ATOM   4146  O   ASN A 278      -0.157  40.600 -15.425  1.00  0.80           O  
ATOM   4147  CB  ASN A 278       3.008  40.322 -14.874  1.00  0.80           C  
ATOM   4148  CG  ASN A 278       4.245  41.004 -15.365  1.00  0.80           C  
ATOM   4149  OD1 ASN A 278       4.234  42.182 -15.727  1.00  0.80           O  
ATOM   4150  ND2 ASN A 278       5.331  40.269 -15.391  1.00  0.80           N  
ATOM   4151  H   ASN A 278       3.108  41.671 -12.684  1.00  0.80           H  
ATOM   4152  HA  ASN A 278       1.828  42.074 -15.159  1.00  0.80           H  
ATOM   4153 1HB  ASN A 278       3.278  39.670 -14.044  1.00  0.80           H  
ATOM   4154 2HB  ASN A 278       2.629  39.680 -15.672  1.00  0.80           H  
ATOM   4155 1HD2 ASN A 278       6.195  40.661 -15.711  1.00  0.80           H  
ATOM   4156 2HD2 ASN A 278       5.295  39.317 -15.089  1.00  0.80           H  
ATOM   4157  N   VAL A 279       0.219  39.823 -13.376  1.00  0.80           N  
ATOM   4158  CA  VAL A 279      -1.012  39.055 -13.482  1.00  0.80           C  
ATOM   4159  C   VAL A 279      -2.196  39.988 -13.653  1.00  0.80           C  
ATOM   4160  O   VAL A 279      -3.040  39.771 -14.519  1.00  0.80           O  
ATOM   4161  CB  VAL A 279      -1.268  38.210 -12.235  1.00  0.80           C  
ATOM   4162  CG1 VAL A 279      -2.640  37.549 -12.374  1.00  0.80           C  
ATOM   4163  CG2 VAL A 279      -0.184  37.219 -12.062  1.00  0.80           C  
ATOM   4164  H   VAL A 279       0.799  39.789 -12.552  1.00  0.80           H  
ATOM   4165  HA  VAL A 279      -0.945  38.401 -14.352  1.00  0.80           H  
ATOM   4166  HB  VAL A 279      -1.308  38.856 -11.362  1.00  0.80           H  
ATOM   4167 1HG1 VAL A 279      -2.855  36.963 -11.485  1.00  0.80           H  
ATOM   4168 2HG1 VAL A 279      -3.394  38.310 -12.500  1.00  0.80           H  
ATOM   4169 3HG1 VAL A 279      -2.641  36.898 -13.240  1.00  0.80           H  
ATOM   4170 1HG2 VAL A 279      -0.382  36.618 -11.168  1.00  0.80           H  
ATOM   4171 2HG2 VAL A 279      -0.154  36.596 -12.922  1.00  0.80           H  
ATOM   4172 3HG2 VAL A 279       0.768  37.733 -11.953  1.00  0.80           H  
ATOM   4173  N   ALA A 280      -2.250  41.027 -12.821  1.00  0.79           N  
ATOM   4174  CA  ALA A 280      -3.321  42.015 -12.852  1.00  0.79           C  
ATOM   4175  C   ALA A 280      -3.368  42.786 -14.164  1.00  0.79           C  
ATOM   4176  O   ALA A 280      -4.443  43.058 -14.707  1.00  0.79           O  
ATOM   4177  CB  ALA A 280      -3.130  42.997 -11.727  1.00  0.79           C  
ATOM   4178  H   ALA A 280      -1.504  41.136 -12.152  1.00  0.79           H  
ATOM   4179  HA  ALA A 280      -4.266  41.491 -12.728  1.00  0.79           H  
ATOM   4180 1HB  ALA A 280      -3.940  43.722 -11.732  1.00  0.79           H  
ATOM   4181 2HB  ALA A 280      -3.122  42.475 -10.782  1.00  0.79           H  
ATOM   4182 3HB  ALA A 280      -2.186  43.513 -11.864  1.00  0.79           H  
ATOM   4183  N   GLN A 281      -2.190  43.135 -14.685  1.00  0.76           N  
ATOM   4184  CA  GLN A 281      -2.098  43.898 -15.922  1.00  0.76           C  
ATOM   4185  C   GLN A 281      -2.598  43.085 -17.093  1.00  0.76           C  
ATOM   4186  O   GLN A 281      -3.377  43.564 -17.927  1.00  0.76           O  
ATOM   4187  CB  GLN A 281      -0.644  44.229 -16.192  1.00  0.76           C  
ATOM   4188  CG  GLN A 281       0.025  45.222 -15.270  1.00  0.76           C  
ATOM   4189  CD  GLN A 281       1.550  45.145 -15.454  1.00  0.76           C  
ATOM   4190  OE1 GLN A 281       2.043  44.841 -16.543  1.00  0.76           O  
ATOM   4191  NE2 GLN A 281       2.300  45.371 -14.400  1.00  0.76           N  
ATOM   4192  H   GLN A 281      -1.328  42.893 -14.193  1.00  0.76           H  
ATOM   4193  HA  GLN A 281      -2.695  44.804 -15.832  1.00  0.76           H  
ATOM   4194 1HB  GLN A 281      -0.060  43.311 -16.168  1.00  0.76           H  
ATOM   4195 2HB  GLN A 281      -0.579  44.617 -17.178  1.00  0.76           H  
ATOM   4196 1HG  GLN A 281      -0.299  46.229 -15.538  1.00  0.76           H  
ATOM   4197 2HG  GLN A 281      -0.229  45.014 -14.238  1.00  0.76           H  
ATOM   4198 1HE2 GLN A 281       3.296  45.290 -14.475  1.00  0.76           H  
ATOM   4199 2HE2 GLN A 281       1.867  45.604 -13.504  1.00  0.76           H  
ATOM   4200  N   TYR A 282      -2.183  41.826 -17.134  1.00  0.74           N  
ATOM   4201  CA  TYR A 282      -2.582  40.978 -18.221  1.00  0.74           C  
ATOM   4202  C   TYR A 282      -4.002  40.509 -18.035  1.00  0.74           C  
ATOM   4203  O   TYR A 282      -4.713  40.337 -19.022  1.00  0.74           O  
ATOM   4204  CB  TYR A 282      -1.574  39.854 -18.411  1.00  0.74           C  
ATOM   4205  CG  TYR A 282      -0.300  40.394 -19.084  1.00  0.74           C  
ATOM   4206  CD1 TYR A 282       0.906  40.480 -18.404  1.00  0.74           C  
ATOM   4207  CD2 TYR A 282      -0.366  40.818 -20.403  1.00  0.74           C  
ATOM   4208  CE1 TYR A 282       2.025  40.979 -19.026  1.00  0.74           C  
ATOM   4209  CE2 TYR A 282       0.758  41.318 -21.030  1.00  0.74           C  
ATOM   4210  CZ  TYR A 282       1.950  41.400 -20.345  1.00  0.74           C  
ATOM   4211  OH  TYR A 282       3.072  41.901 -20.970  1.00  0.74           O  
ATOM   4212  H   TYR A 282      -1.549  41.460 -16.422  1.00  0.74           H  
ATOM   4213  HA  TYR A 282      -2.562  41.570 -19.134  1.00  0.74           H  
ATOM   4214 1HB  TYR A 282      -1.305  39.423 -17.444  1.00  0.74           H  
ATOM   4215 2HB  TYR A 282      -1.995  39.060 -19.030  1.00  0.74           H  
ATOM   4216  HD1 TYR A 282       0.980  40.150 -17.387  1.00  0.74           H  
ATOM   4217  HD2 TYR A 282      -1.310  40.757 -20.947  1.00  0.74           H  
ATOM   4218  HE1 TYR A 282       2.967  41.037 -18.479  1.00  0.74           H  
ATOM   4219  HE2 TYR A 282       0.699  41.650 -22.067  1.00  0.74           H  
ATOM   4220  HH  TYR A 282       3.790  41.959 -20.335  1.00  0.74           H  
ATOM   4221  N   ALA A 283      -4.451  40.353 -16.784  1.00  0.72           N  
ATOM   4222  CA  ALA A 283      -5.831  39.978 -16.572  1.00  0.72           C  
ATOM   4223  C   ALA A 283      -6.699  41.088 -17.132  1.00  0.72           C  
ATOM   4224  O   ALA A 283      -7.648  40.835 -17.865  1.00  0.72           O  
ATOM   4225  CB  ALA A 283      -6.124  39.758 -15.093  1.00  0.72           C  
ATOM   4226  H   ALA A 283      -3.839  40.471 -15.983  1.00  0.72           H  
ATOM   4227  HA  ALA A 283      -6.030  39.060 -17.122  1.00  0.72           H  
ATOM   4228 1HB  ALA A 283      -7.161  39.482 -14.972  1.00  0.72           H  
ATOM   4229 2HB  ALA A 283      -5.485  38.963 -14.717  1.00  0.72           H  
ATOM   4230 3HB  ALA A 283      -5.923  40.674 -14.542  1.00  0.72           H  
ATOM   4231  N   ALA A 284      -6.326  42.346 -16.867  1.00  0.71           N  
ATOM   4232  CA  ALA A 284      -7.101  43.467 -17.375  1.00  0.71           C  
ATOM   4233  C   ALA A 284      -7.134  43.465 -18.888  1.00  0.71           C  
ATOM   4234  O   ALA A 284      -8.192  43.644 -19.499  1.00  0.71           O  
ATOM   4235  CB  ALA A 284      -6.506  44.769 -16.877  1.00  0.71           C  
ATOM   4236  H   ALA A 284      -5.526  42.532 -16.259  1.00  0.71           H  
ATOM   4237  HA  ALA A 284      -8.122  43.366 -17.016  1.00  0.71           H  
ATOM   4238 1HB  ALA A 284      -7.100  45.604 -17.240  1.00  0.71           H  
ATOM   4239 2HB  ALA A 284      -6.491  44.778 -15.792  1.00  0.71           H  
ATOM   4240 3HB  ALA A 284      -5.487  44.863 -17.245  1.00  0.71           H  
ATOM   4241  N   ASP A 285      -5.990  43.175 -19.507  1.00  0.70           N  
ATOM   4242  CA  ASP A 285      -5.926  43.169 -20.956  1.00  0.70           C  
ATOM   4243  C   ASP A 285      -6.761  42.033 -21.547  1.00  0.70           C  
ATOM   4244  O   ASP A 285      -7.435  42.226 -22.559  1.00  0.70           O  
ATOM   4245  CB  ASP A 285      -4.464  43.100 -21.418  1.00  0.70           C  
ATOM   4246  CG  ASP A 285      -4.269  43.369 -22.916  1.00  0.70           C  
ATOM   4247  OD1 ASP A 285      -4.692  44.422 -23.388  1.00  0.70           O  
ATOM   4248  OD2 ASP A 285      -3.657  42.564 -23.578  1.00  0.70           O  
ATOM   4249  H   ASP A 285      -5.139  43.028 -18.960  1.00  0.70           H  
ATOM   4250  HA  ASP A 285      -6.343  44.110 -21.314  1.00  0.70           H  
ATOM   4251 1HB  ASP A 285      -3.874  43.810 -20.847  1.00  0.70           H  
ATOM   4252 2HB  ASP A 285      -4.072  42.106 -21.189  1.00  0.70           H  
ATOM   4253  N   LYS A 286      -6.776  40.863 -20.898  1.00  0.70           N  
ATOM   4254  CA  LYS A 286      -7.547  39.751 -21.442  1.00  0.70           C  
ATOM   4255  C   LYS A 286      -9.028  39.924 -21.182  1.00  0.70           C  
ATOM   4256  O   LYS A 286      -9.846  39.547 -22.021  1.00  0.70           O  
ATOM   4257  CB  LYS A 286      -6.990  38.420 -20.966  1.00  0.70           C  
ATOM   4258  CG  LYS A 286      -5.630  38.186 -21.575  1.00  0.70           C  
ATOM   4259  CD  LYS A 286      -5.771  38.154 -23.105  1.00  0.70           C  
ATOM   4260  CE  LYS A 286      -4.442  38.056 -23.821  1.00  0.70           C  
ATOM   4261  NZ  LYS A 286      -4.627  38.126 -25.298  1.00  0.70           N  
ATOM   4262  H   LYS A 286      -6.207  40.736 -20.061  1.00  0.70           H  
ATOM   4263  HA  LYS A 286      -7.416  39.760 -22.520  1.00  0.70           H  
ATOM   4264 1HB  LYS A 286      -6.877  38.434 -19.883  1.00  0.70           H  
ATOM   4265 2HB  LYS A 286      -7.659  37.603 -21.234  1.00  0.70           H  
ATOM   4266 1HG  LYS A 286      -4.965  39.007 -21.297  1.00  0.70           H  
ATOM   4267 2HG  LYS A 286      -5.202  37.266 -21.215  1.00  0.70           H  
ATOM   4268 1HD  LYS A 286      -6.399  37.313 -23.401  1.00  0.70           H  
ATOM   4269 2HD  LYS A 286      -6.251  39.074 -23.443  1.00  0.70           H  
ATOM   4270 1HE  LYS A 286      -3.815  38.892 -23.507  1.00  0.70           H  
ATOM   4271 2HE  LYS A 286      -3.942  37.127 -23.567  1.00  0.70           H  
ATOM   4272 1HZ  LYS A 286      -3.729  38.093 -25.754  1.00  0.70           H  
ATOM   4273 2HZ  LYS A 286      -5.195  37.366 -25.617  1.00  0.70           H  
ATOM   4274 3HZ  LYS A 286      -5.110  39.021 -25.529  1.00  0.70           H  
ATOM   4275  N   VAL A 287      -9.388  40.567 -20.080  1.00  0.71           N  
ATOM   4276  CA  VAL A 287     -10.788  40.858 -19.871  1.00  0.71           C  
ATOM   4277  C   VAL A 287     -11.266  41.741 -21.024  1.00  0.71           C  
ATOM   4278  O   VAL A 287     -12.299  41.453 -21.632  1.00  0.71           O  
ATOM   4279  CB  VAL A 287     -11.026  41.569 -18.532  1.00  0.71           C  
ATOM   4280  CG1 VAL A 287     -12.432  42.080 -18.495  1.00  0.71           C  
ATOM   4281  CG2 VAL A 287     -10.832  40.597 -17.356  1.00  0.71           C  
ATOM   4282  H   VAL A 287      -8.695  40.844 -19.385  1.00  0.71           H  
ATOM   4283  HA  VAL A 287     -11.349  39.922 -19.879  1.00  0.71           H  
ATOM   4284  HB  VAL A 287     -10.339  42.407 -18.454  1.00  0.71           H  
ATOM   4285 1HG1 VAL A 287     -12.593  42.615 -17.573  1.00  0.71           H  
ATOM   4286 2HG1 VAL A 287     -12.571  42.752 -19.325  1.00  0.71           H  
ATOM   4287 3HG1 VAL A 287     -13.130  41.252 -18.577  1.00  0.71           H  
ATOM   4288 1HG2 VAL A 287     -11.008  41.119 -16.426  1.00  0.71           H  
ATOM   4289 2HG2 VAL A 287     -11.532  39.774 -17.455  1.00  0.71           H  
ATOM   4290 3HG2 VAL A 287      -9.839  40.208 -17.360  1.00  0.71           H  
ATOM   4291  N   ILE A 288     -10.461  42.765 -21.376  1.00  0.71           N  
ATOM   4292  CA  ILE A 288     -10.780  43.664 -22.488  1.00  0.71           C  
ATOM   4293  C   ILE A 288     -10.806  42.920 -23.833  1.00  0.71           C  
ATOM   4294  O   ILE A 288     -11.758  43.077 -24.602  1.00  0.71           O  
ATOM   4295  CB  ILE A 288      -9.779  44.846 -22.543  1.00  0.71           C  
ATOM   4296  CG1 ILE A 288      -9.990  45.738 -21.332  1.00  0.71           C  
ATOM   4297  CG2 ILE A 288      -9.919  45.645 -23.834  1.00  0.71           C  
ATOM   4298  CD1 ILE A 288      -8.903  46.762 -21.127  1.00  0.71           C  
ATOM   4299  H   ILE A 288      -9.616  42.944 -20.830  1.00  0.71           H  
ATOM   4300  HA  ILE A 288     -11.770  44.078 -22.314  1.00  0.71           H  
ATOM   4301  HB  ILE A 288      -8.766  44.453 -22.481  1.00  0.71           H  
ATOM   4302 1HG1 ILE A 288     -10.946  46.254 -21.430  1.00  0.71           H  
ATOM   4303 2HG1 ILE A 288     -10.029  45.103 -20.460  1.00  0.71           H  
ATOM   4304 1HG2 ILE A 288      -9.192  46.454 -23.833  1.00  0.71           H  
ATOM   4305 2HG2 ILE A 288      -9.734  44.991 -24.687  1.00  0.71           H  
ATOM   4306 3HG2 ILE A 288     -10.926  46.056 -23.898  1.00  0.71           H  
ATOM   4307 1HD1 ILE A 288      -9.117  47.355 -20.233  1.00  0.71           H  
ATOM   4308 2HD1 ILE A 288      -7.954  46.245 -21.010  1.00  0.71           H  
ATOM   4309 3HD1 ILE A 288      -8.859  47.412 -21.986  1.00  0.71           H  
ATOM   4310  N   ASP A 289      -9.812  42.064 -24.116  1.00  0.72           N  
ATOM   4311  CA  ASP A 289      -9.818  41.307 -25.379  1.00  0.72           C  
ATOM   4312  C   ASP A 289     -11.054  40.425 -25.519  1.00  0.72           C  
ATOM   4313  O   ASP A 289     -11.545  40.204 -26.627  1.00  0.72           O  
ATOM   4314  CB  ASP A 289      -8.594  40.395 -25.544  1.00  0.72           C  
ATOM   4315  CG  ASP A 289      -7.256  41.108 -25.888  1.00  0.72           C  
ATOM   4316  OD1 ASP A 289      -7.286  42.279 -26.225  1.00  0.72           O  
ATOM   4317  OD2 ASP A 289      -6.212  40.445 -25.878  1.00  0.72           O  
ATOM   4318  H   ASP A 289      -9.034  41.963 -23.466  1.00  0.72           H  
ATOM   4319  HA  ASP A 289      -9.820  42.022 -26.200  1.00  0.72           H  
ATOM   4320 1HB  ASP A 289      -8.461  39.834 -24.621  1.00  0.72           H  
ATOM   4321 2HB  ASP A 289      -8.804  39.666 -26.325  1.00  0.72           H  
ATOM   4322  N   PHE A 290     -11.579  39.933 -24.394  1.00  0.73           N  
ATOM   4323  CA  PHE A 290     -12.744  39.061 -24.410  1.00  0.73           C  
ATOM   4324  C   PHE A 290     -14.051  39.875 -24.405  1.00  0.73           C  
ATOM   4325  O   PHE A 290     -15.144  39.308 -24.339  1.00  0.73           O  
ATOM   4326  CB  PHE A 290     -12.735  38.113 -23.203  1.00  0.73           C  
ATOM   4327  CG  PHE A 290     -11.577  37.095 -23.169  1.00  0.73           C  
ATOM   4328  CD1 PHE A 290     -10.572  37.090 -24.138  1.00  0.73           C  
ATOM   4329  CD2 PHE A 290     -11.506  36.138 -22.162  1.00  0.73           C  
ATOM   4330  CE1 PHE A 290      -9.527  36.177 -24.087  1.00  0.73           C  
ATOM   4331  CE2 PHE A 290     -10.459  35.215 -22.122  1.00  0.73           C  
ATOM   4332  CZ  PHE A 290      -9.472  35.242 -23.078  1.00  0.73           C  
ATOM   4333  H   PHE A 290     -11.123  40.120 -23.499  1.00  0.73           H  
ATOM   4334  HA  PHE A 290     -12.715  38.464 -25.321  1.00  0.73           H  
ATOM   4335 1HB  PHE A 290     -12.675  38.715 -22.289  1.00  0.73           H  
ATOM   4336 2HB  PHE A 290     -13.674  37.565 -23.165  1.00  0.73           H  
ATOM   4337  HD1 PHE A 290     -10.606  37.814 -24.936  1.00  0.73           H  
ATOM   4338  HD2 PHE A 290     -12.281  36.116 -21.396  1.00  0.73           H  
ATOM   4339  HE1 PHE A 290      -8.751  36.199 -24.850  1.00  0.73           H  
ATOM   4340  HE2 PHE A 290     -10.417  34.471 -21.328  1.00  0.73           H  
ATOM   4341  HZ  PHE A 290      -8.653  34.521 -23.037  1.00  0.73           H  
ATOM   4342  N   GLY A 291     -13.934  41.207 -24.484  1.00  0.73           N  
ATOM   4343  CA  GLY A 291     -15.065  42.125 -24.522  1.00  0.73           C  
ATOM   4344  C   GLY A 291     -15.576  42.636 -23.172  1.00  0.73           C  
ATOM   4345  O   GLY A 291     -16.623  43.284 -23.132  1.00  0.73           O  
ATOM   4346  H   GLY A 291     -13.012  41.632 -24.535  1.00  0.73           H  
ATOM   4347 1HA  GLY A 291     -14.776  42.983 -25.127  1.00  0.73           H  
ATOM   4348 2HA  GLY A 291     -15.884  41.646 -25.051  1.00  0.73           H  
ATOM   4349  N   GLY A 292     -14.881  42.347 -22.072  1.00  0.72           N  
ATOM   4350  CA  GLY A 292     -15.353  42.812 -20.771  1.00  0.72           C  
ATOM   4351  C   GLY A 292     -14.771  44.164 -20.400  1.00  0.72           C  
ATOM   4352  O   GLY A 292     -13.944  44.721 -21.127  1.00  0.72           O  
ATOM   4353  H   GLY A 292     -14.007  41.835 -22.129  1.00  0.72           H  
ATOM   4354 1HA  GLY A 292     -16.437  42.896 -20.790  1.00  0.72           H  
ATOM   4355 2HA  GLY A 292     -15.104  42.077 -20.007  1.00  0.72           H  
ATOM   4356  N   ILE A 293     -15.169  44.678 -19.237  1.00  0.72           N  
ATOM   4357  CA  ILE A 293     -14.687  45.974 -18.794  1.00  0.72           C  
ATOM   4358  C   ILE A 293     -14.073  46.046 -17.396  1.00  0.72           C  
ATOM   4359  O   ILE A 293     -14.815  46.075 -16.418  1.00  0.72           O  
ATOM   4360  CB  ILE A 293     -15.849  46.972 -18.794  1.00  0.72           C  
ATOM   4361  CG1 ILE A 293     -16.457  47.122 -20.189  1.00  0.72           C  
ATOM   4362  CG2 ILE A 293     -15.373  48.218 -18.279  1.00  0.72           C  
ATOM   4363  CD1 ILE A 293     -17.689  47.994 -20.204  1.00  0.72           C  
ATOM   4364  H   ILE A 293     -15.871  44.187 -18.677  1.00  0.72           H  
ATOM   4365  HA  ILE A 293     -13.957  46.324 -19.518  1.00  0.72           H  
ATOM   4366  HB  ILE A 293     -16.643  46.599 -18.145  1.00  0.72           H  
ATOM   4367 1HG1 ILE A 293     -15.710  47.551 -20.858  1.00  0.72           H  
ATOM   4368 2HG1 ILE A 293     -16.744  46.143 -20.569  1.00  0.72           H  
ATOM   4369 1HG2 ILE A 293     -16.190  48.941 -18.249  1.00  0.72           H  
ATOM   4370 2HG2 ILE A 293     -14.981  48.075 -17.282  1.00  0.72           H  
ATOM   4371 3HG2 ILE A 293     -14.580  48.566 -18.937  1.00  0.72           H  
ATOM   4372 1HD1 ILE A 293     -18.075  48.061 -21.221  1.00  0.72           H  
ATOM   4373 2HD1 ILE A 293     -18.451  47.561 -19.554  1.00  0.72           H  
ATOM   4374 3HD1 ILE A 293     -17.432  48.995 -19.848  1.00  0.72           H  
ATOM   4375  N   PRO A 294     -12.741  46.085 -17.244  1.00  0.71           N  
ATOM   4376  CA  PRO A 294     -12.094  46.372 -15.985  1.00  0.71           C  
ATOM   4377  C   PRO A 294     -12.528  47.772 -15.586  1.00  0.71           C  
ATOM   4378  O   PRO A 294     -12.548  48.660 -16.441  1.00  0.71           O  
ATOM   4379  CB  PRO A 294     -10.605  46.315 -16.329  1.00  0.71           C  
ATOM   4380  CG  PRO A 294     -10.550  45.440 -17.562  1.00  0.71           C  
ATOM   4381  CD  PRO A 294     -11.829  45.794 -18.337  1.00  0.71           C  
ATOM   4382  HA  PRO A 294     -12.368  45.636 -15.239  1.00  0.71           H  
ATOM   4383 1HB  PRO A 294     -10.215  47.323 -16.499  1.00  0.71           H  
ATOM   4384 2HB  PRO A 294     -10.045  45.894 -15.478  1.00  0.71           H  
ATOM   4385 1HG  PRO A 294      -9.627  45.637 -18.133  1.00  0.71           H  
ATOM   4386 2HG  PRO A 294     -10.512  44.388 -17.261  1.00  0.71           H  
ATOM   4387 1HD  PRO A 294     -11.670  46.696 -18.951  1.00  0.71           H  
ATOM   4388 2HD  PRO A 294     -12.169  44.949 -18.935  1.00  0.71           H  
ATOM   4389  N   ILE A 295     -12.810  47.987 -14.312  1.00  0.71           N  
ATOM   4390  CA  ILE A 295     -13.203  49.315 -13.833  1.00  0.71           C  
ATOM   4391  C   ILE A 295     -12.256  49.867 -12.767  1.00  0.71           C  
ATOM   4392  O   ILE A 295     -12.265  51.066 -12.475  1.00  0.71           O  
ATOM   4393  CB  ILE A 295     -14.664  49.270 -13.324  1.00  0.71           C  
ATOM   4394  CG1 ILE A 295     -14.785  48.276 -12.151  1.00  0.71           C  
ATOM   4395  CG2 ILE A 295     -15.627  48.882 -14.449  1.00  0.71           C  
ATOM   4396  CD1 ILE A 295     -16.110  48.281 -11.459  1.00  0.71           C  
ATOM   4397  H   ILE A 295     -12.802  47.192 -13.683  1.00  0.71           H  
ATOM   4398  HA  ILE A 295     -13.173  50.006 -14.673  1.00  0.71           H  
ATOM   4399  HB  ILE A 295     -14.935  50.256 -12.959  1.00  0.71           H  
ATOM   4400 1HG1 ILE A 295     -14.608  47.280 -12.520  1.00  0.71           H  
ATOM   4401 2HG1 ILE A 295     -14.034  48.518 -11.421  1.00  0.71           H  
ATOM   4402 1HG2 ILE A 295     -16.644  48.879 -14.067  1.00  0.71           H  
ATOM   4403 2HG2 ILE A 295     -15.547  49.601 -15.261  1.00  0.71           H  
ATOM   4404 3HG2 ILE A 295     -15.379  47.893 -14.813  1.00  0.71           H  
ATOM   4405 1HD1 ILE A 295     -16.105  47.557 -10.642  1.00  0.71           H  
ATOM   4406 2HD1 ILE A 295     -16.303  49.258 -11.073  1.00  0.71           H  
ATOM   4407 3HD1 ILE A 295     -16.891  48.021 -12.158  1.00  0.71           H  
ATOM   4408  N   THR A 296     -11.390  49.008 -12.239  1.00  0.73           N  
ATOM   4409  CA  THR A 296     -10.438  49.418 -11.208  1.00  0.73           C  
ATOM   4410  C   THR A 296      -9.204  48.516 -11.160  1.00  0.73           C  
ATOM   4411  O   THR A 296      -9.271  47.335 -11.525  1.00  0.73           O  
ATOM   4412  CB  THR A 296     -11.121  49.497  -9.830  1.00  0.73           C  
ATOM   4413  OG1 THR A 296     -10.207  50.012  -8.857  1.00  0.73           O  
ATOM   4414  CG2 THR A 296     -11.617  48.189  -9.408  1.00  0.73           C  
ATOM   4415  H   THR A 296     -11.415  48.047 -12.544  1.00  0.73           H  
ATOM   4416  HA  THR A 296     -10.095  50.422 -11.438  1.00  0.73           H  
ATOM   4417  HB  THR A 296     -11.947  50.161  -9.896  1.00  0.73           H  
ATOM   4418  HG1 THR A 296      -9.640  50.690  -9.279  1.00  0.73           H  
ATOM   4419 1HG2 THR A 296     -12.113  48.287  -8.442  1.00  0.73           H  
ATOM   4420 2HG2 THR A 296     -12.318  47.834 -10.133  1.00  0.73           H  
ATOM   4421 3HG2 THR A 296     -10.781  47.492  -9.330  1.00  0.73           H  
ATOM   4422  N   PHE A 297      -8.099  49.086 -10.660  1.00  0.75           N  
ATOM   4423  CA  PHE A 297      -6.847  48.355 -10.394  1.00  0.75           C  
ATOM   4424  C   PHE A 297      -6.164  48.913  -9.141  1.00  0.75           C  
ATOM   4425  O   PHE A 297      -6.460  50.042  -8.735  1.00  0.75           O  
ATOM   4426  CB  PHE A 297      -5.902  48.341 -11.594  1.00  0.75           C  
ATOM   4427  CG  PHE A 297      -5.391  49.633 -12.082  1.00  0.75           C  
ATOM   4428  CD1 PHE A 297      -4.256  50.159 -11.564  1.00  0.75           C  
ATOM   4429  CD2 PHE A 297      -5.987  50.280 -13.134  1.00  0.75           C  
ATOM   4430  CE1 PHE A 297      -3.745  51.323 -12.063  1.00  0.75           C  
ATOM   4431  CE2 PHE A 297      -5.442  51.434 -13.623  1.00  0.75           C  
ATOM   4432  CZ  PHE A 297      -4.342  51.936 -13.079  1.00  0.75           C  
ATOM   4433  H   PHE A 297      -8.159  50.076 -10.429  1.00  0.75           H  
ATOM   4434  HA  PHE A 297      -7.093  47.327 -10.204  1.00  0.75           H  
ATOM   4435 1HB  PHE A 297      -5.038  47.718 -11.342  1.00  0.75           H  
ATOM   4436 2HB  PHE A 297      -6.406  47.848 -12.425  1.00  0.75           H  
ATOM   4437  HD1 PHE A 297      -3.773  49.632 -10.755  1.00  0.75           H  
ATOM   4438  HD2 PHE A 297      -6.882  49.857 -13.588  1.00  0.75           H  
ATOM   4439  HE1 PHE A 297      -2.850  51.757 -11.666  1.00  0.75           H  
ATOM   4440  HE2 PHE A 297      -5.877  51.944 -14.450  1.00  0.75           H  
ATOM   4441  HZ  PHE A 297      -3.930  52.822 -13.462  1.00  0.75           H  
ATOM   4442  N   SER A 298      -5.259  48.146  -8.505  1.00  0.78           N  
ATOM   4443  CA  SER A 298      -4.725  48.651  -7.226  1.00  0.78           C  
ATOM   4444  C   SER A 298      -3.423  48.056  -6.740  1.00  0.78           C  
ATOM   4445  O   SER A 298      -3.085  46.936  -7.083  1.00  0.78           O  
ATOM   4446  CB  SER A 298      -5.722  48.326  -6.139  1.00  0.78           C  
ATOM   4447  OG  SER A 298      -5.773  46.941  -5.935  1.00  0.78           O  
ATOM   4448  H   SER A 298      -4.962  47.243  -8.888  1.00  0.78           H  
ATOM   4449  HA  SER A 298      -4.583  49.727  -7.316  1.00  0.78           H  
ATOM   4450 1HB  SER A 298      -5.437  48.833  -5.214  1.00  0.78           H  
ATOM   4451 2HB  SER A 298      -6.701  48.679  -6.425  1.00  0.78           H  
ATOM   4452  HG  SER A 298      -6.372  46.805  -5.197  1.00  0.78           H  
ATOM   4453  N   ASP A 299      -2.777  48.723  -5.792  1.00  0.79           N  
ATOM   4454  CA  ASP A 299      -1.615  48.116  -5.152  1.00  0.79           C  
ATOM   4455  C   ASP A 299      -1.472  48.610  -3.720  1.00  0.79           C  
ATOM   4456  O   ASP A 299      -2.401  49.194  -3.157  1.00  0.79           O  
ATOM   4457  CB  ASP A 299      -0.336  48.297  -5.986  1.00  0.79           C  
ATOM   4458  CG  ASP A 299       0.169  49.704  -6.197  1.00  0.79           C  
ATOM   4459  OD1 ASP A 299       0.060  50.531  -5.306  1.00  0.79           O  
ATOM   4460  OD2 ASP A 299       0.690  49.947  -7.286  1.00  0.79           O  
ATOM   4461  H   ASP A 299      -3.104  49.652  -5.517  1.00  0.79           H  
ATOM   4462  HA  ASP A 299      -1.788  47.041  -5.098  1.00  0.79           H  
ATOM   4463 1HB  ASP A 299       0.465  47.702  -5.557  1.00  0.79           H  
ATOM   4464 2HB  ASP A 299      -0.533  47.872  -6.961  1.00  0.79           H  
ATOM   4465  N   SER A 300      -0.317  48.377  -3.108  1.00  0.79           N  
ATOM   4466  CA  SER A 300      -0.113  48.766  -1.721  1.00  0.79           C  
ATOM   4467  C   SER A 300      -0.241  50.280  -1.476  1.00  0.79           C  
ATOM   4468  O   SER A 300      -0.400  50.700  -0.330  1.00  0.79           O  
ATOM   4469  CB  SER A 300       1.248  48.295  -1.256  1.00  0.79           C  
ATOM   4470  OG  SER A 300       2.271  48.971  -1.930  1.00  0.79           O  
ATOM   4471  H   SER A 300       0.428  47.912  -3.601  1.00  0.79           H  
ATOM   4472  HA  SER A 300      -0.870  48.267  -1.118  1.00  0.79           H  
ATOM   4473 1HB  SER A 300       1.340  48.470  -0.184  1.00  0.79           H  
ATOM   4474 2HB  SER A 300       1.342  47.224  -1.422  1.00  0.79           H  
ATOM   4475  HG  SER A 300       2.040  49.905  -1.885  1.00  0.79           H  
ATOM   4476  N   SER A 301      -0.145  51.103  -2.533  1.00  0.78           N  
ATOM   4477  CA  SER A 301      -0.268  52.549  -2.384  1.00  0.78           C  
ATOM   4478  C   SER A 301      -1.711  53.056  -2.520  1.00  0.78           C  
ATOM   4479  O   SER A 301      -1.936  54.257  -2.426  1.00  0.78           O  
ATOM   4480  CB  SER A 301       0.626  53.286  -3.366  1.00  0.78           C  
ATOM   4481  OG  SER A 301       0.192  53.156  -4.696  1.00  0.78           O  
ATOM   4482  H   SER A 301      -0.025  50.720  -3.480  1.00  0.78           H  
ATOM   4483  HA  SER A 301       0.070  52.809  -1.381  1.00  0.78           H  
ATOM   4484 1HB  SER A 301       0.670  54.341  -3.099  1.00  0.78           H  
ATOM   4485 2HB  SER A 301       1.629  52.885  -3.277  1.00  0.78           H  
ATOM   4486  HG  SER A 301       0.091  52.190  -4.863  1.00  0.78           H  
ATOM   4487  N   GLY A 302      -2.679  52.165  -2.784  1.00  0.76           N  
ATOM   4488  CA  GLY A 302      -4.080  52.577  -2.978  1.00  0.76           C  
ATOM   4489  C   GLY A 302      -4.605  52.181  -4.354  1.00  0.76           C  
ATOM   4490  O   GLY A 302      -3.999  51.360  -5.051  1.00  0.76           O  
ATOM   4491  H   GLY A 302      -2.452  51.174  -2.842  1.00  0.76           H  
ATOM   4492 1HA  GLY A 302      -4.704  52.123  -2.205  1.00  0.76           H  
ATOM   4493 2HA  GLY A 302      -4.172  53.647  -2.858  1.00  0.76           H  
ATOM   4494  N   TYR A 303      -5.757  52.734  -4.758  1.00  0.74           N  
ATOM   4495  CA  TYR A 303      -6.316  52.272  -6.043  1.00  0.74           C  
ATOM   4496  C   TYR A 303      -6.730  53.350  -7.024  1.00  0.74           C  
ATOM   4497  O   TYR A 303      -6.949  54.509  -6.668  1.00  0.74           O  
ATOM   4498  CB  TYR A 303      -7.549  51.384  -5.858  1.00  0.74           C  
ATOM   4499  CG  TYR A 303      -8.774  52.073  -5.406  1.00  0.74           C  
ATOM   4500  CD1 TYR A 303      -9.639  52.618  -6.313  1.00  0.74           C  
ATOM   4501  CD2 TYR A 303      -9.062  52.127  -4.118  1.00  0.74           C  
ATOM   4502  CE1 TYR A 303     -10.764  53.237  -5.876  1.00  0.74           C  
ATOM   4503  CE2 TYR A 303     -10.209  52.727  -3.690  1.00  0.74           C  
ATOM   4504  CZ  TYR A 303     -11.042  53.286  -4.535  1.00  0.74           C  
ATOM   4505  OH  TYR A 303     -12.174  53.918  -4.054  1.00  0.74           O  
ATOM   4506  H   TYR A 303      -6.226  53.411  -4.151  1.00  0.74           H  
ATOM   4507  HA  TYR A 303      -5.556  51.687  -6.552  1.00  0.74           H  
ATOM   4508 1HB  TYR A 303      -7.785  50.881  -6.793  1.00  0.74           H  
ATOM   4509 2HB  TYR A 303      -7.322  50.616  -5.125  1.00  0.74           H  
ATOM   4510  HD1 TYR A 303      -9.424  52.569  -7.367  1.00  0.74           H  
ATOM   4511  HD2 TYR A 303      -8.388  51.679  -3.425  1.00  0.74           H  
ATOM   4512  HE1 TYR A 303     -11.436  53.691  -6.578  1.00  0.74           H  
ATOM   4513  HE2 TYR A 303     -10.446  52.751  -2.676  1.00  0.74           H  
ATOM   4514  HH  TYR A 303     -12.606  54.388  -4.769  1.00  0.74           H  
ATOM   4515  N   ILE A 304      -6.836  52.920  -8.283  1.00  0.74           N  
ATOM   4516  CA  ILE A 304      -7.295  53.723  -9.408  1.00  0.74           C  
ATOM   4517  C   ILE A 304      -8.676  53.269  -9.898  1.00  0.74           C  
ATOM   4518  O   ILE A 304      -8.903  52.072 -10.139  1.00  0.74           O  
ATOM   4519  CB  ILE A 304      -6.313  53.640 -10.589  1.00  0.74           C  
ATOM   4520  CG1 ILE A 304      -4.919  54.088 -10.181  1.00  0.74           C  
ATOM   4521  CG2 ILE A 304      -6.794  54.523 -11.702  1.00  0.74           C  
ATOM   4522  CD1 ILE A 304      -4.868  55.506  -9.825  1.00  0.74           C  
ATOM   4523  H   ILE A 304      -6.614  51.939  -8.469  1.00  0.74           H  
ATOM   4524  HA  ILE A 304      -7.361  54.754  -9.083  1.00  0.74           H  
ATOM   4525  HB  ILE A 304      -6.254  52.611 -10.929  1.00  0.74           H  
ATOM   4526 1HG1 ILE A 304      -4.609  53.512  -9.318  1.00  0.74           H  
ATOM   4527 2HG1 ILE A 304      -4.216  53.925 -10.988  1.00  0.74           H  
ATOM   4528 1HG2 ILE A 304      -6.117  54.450 -12.529  1.00  0.74           H  
ATOM   4529 2HG2 ILE A 304      -7.770  54.214 -12.015  1.00  0.74           H  
ATOM   4530 3HG2 ILE A 304      -6.839  55.554 -11.346  1.00  0.74           H  
ATOM   4531 1HD1 ILE A 304      -3.859  55.786  -9.521  1.00  0.74           H  
ATOM   4532 2HD1 ILE A 304      -5.165  56.101 -10.681  1.00  0.74           H  
ATOM   4533 3HD1 ILE A 304      -5.559  55.674  -9.019  1.00  0.74           H  
ATOM   4534  N   TYR A 305      -9.601  54.220 -10.042  1.00  0.76           N  
ATOM   4535  CA  TYR A 305     -10.948  53.916 -10.538  1.00  0.76           C  
ATOM   4536  C   TYR A 305     -11.318  54.739 -11.750  1.00  0.76           C  
ATOM   4537  O   TYR A 305     -11.174  55.967 -11.767  1.00  0.76           O  
ATOM   4538  CB  TYR A 305     -12.020  54.107  -9.463  1.00  0.76           C  
ATOM   4539  CG  TYR A 305     -13.456  53.879  -9.995  1.00  0.76           C  
ATOM   4540  CD1 TYR A 305     -13.898  52.599 -10.292  1.00  0.76           C  
ATOM   4541  CD2 TYR A 305     -14.320  54.947 -10.170  1.00  0.76           C  
ATOM   4542  CE1 TYR A 305     -15.177  52.376 -10.758  1.00  0.76           C  
ATOM   4543  CE2 TYR A 305     -15.608  54.723 -10.638  1.00  0.76           C  
ATOM   4544  CZ  TYR A 305     -16.037  53.435 -10.929  1.00  0.76           C  
ATOM   4545  OH  TYR A 305     -17.334  53.218 -11.397  1.00  0.76           O  
ATOM   4546  H   TYR A 305      -9.346  55.178  -9.797  1.00  0.76           H  
ATOM   4547  HA  TYR A 305     -10.973  52.870 -10.848  1.00  0.76           H  
ATOM   4548 1HB  TYR A 305     -11.847  53.396  -8.674  1.00  0.76           H  
ATOM   4549 2HB  TYR A 305     -11.961  55.104  -9.047  1.00  0.76           H  
ATOM   4550  HD1 TYR A 305     -13.241  51.774 -10.158  1.00  0.76           H  
ATOM   4551  HD2 TYR A 305     -13.990  55.961  -9.941  1.00  0.76           H  
ATOM   4552  HE1 TYR A 305     -15.499  51.373 -10.985  1.00  0.76           H  
ATOM   4553  HE2 TYR A 305     -16.284  55.563 -10.773  1.00  0.76           H  
ATOM   4554  HH  TYR A 305     -17.660  52.334 -11.118  1.00  0.76           H  
ATOM   4555  N   GLU A 306     -11.743  54.041 -12.791  1.00  0.79           N  
ATOM   4556  CA  GLU A 306     -12.152  54.665 -14.033  1.00  0.79           C  
ATOM   4557  C   GLU A 306     -13.639  54.427 -14.274  1.00  0.79           C  
ATOM   4558  O   GLU A 306     -14.028  53.306 -14.623  1.00  0.79           O  
ATOM   4559  CB  GLU A 306     -11.350  54.096 -15.185  1.00  0.79           C  
ATOM   4560  CG  GLU A 306     -11.684  54.595 -16.594  1.00  0.79           C  
ATOM   4561  CD  GLU A 306     -11.291  56.025 -16.939  1.00  0.79           C  
ATOM   4562  OE1 GLU A 306     -10.214  56.448 -16.592  1.00  0.79           O  
ATOM   4563  OE2 GLU A 306     -12.061  56.681 -17.598  1.00  0.79           O  
ATOM   4564  H   GLU A 306     -11.829  53.024 -12.697  1.00  0.79           H  
ATOM   4565  HA  GLU A 306     -11.927  55.718 -13.964  1.00  0.79           H  
ATOM   4566 1HB  GLU A 306     -10.320  54.349 -15.024  1.00  0.79           H  
ATOM   4567 2HB  GLU A 306     -11.446  53.013 -15.193  1.00  0.79           H  
ATOM   4568 1HG  GLU A 306     -11.174  53.941 -17.294  1.00  0.79           H  
ATOM   4569 2HG  GLU A 306     -12.757  54.477 -16.754  1.00  0.79           H  
ATOM   4570  N   PRO A 307     -14.513  55.418 -14.112  1.00  0.82           N  
ATOM   4571  CA  PRO A 307     -15.919  55.208 -14.286  1.00  0.82           C  
ATOM   4572  C   PRO A 307     -16.070  54.862 -15.742  1.00  0.82           C  
ATOM   4573  O   PRO A 307     -15.369  55.419 -16.577  1.00  0.82           O  
ATOM   4574  CB  PRO A 307     -16.532  56.553 -13.894  1.00  0.82           C  
ATOM   4575  CG  PRO A 307     -15.406  57.568 -14.096  1.00  0.82           C  
ATOM   4576  CD  PRO A 307     -14.109  56.801 -13.820  1.00  0.82           C  
ATOM   4577  HA  PRO A 307     -16.262  54.386 -13.643  1.00  0.82           H  
ATOM   4578 1HB  PRO A 307     -17.404  56.757 -14.535  1.00  0.82           H  
ATOM   4579 2HB  PRO A 307     -16.900  56.514 -12.863  1.00  0.82           H  
ATOM   4580 1HG  PRO A 307     -15.438  57.967 -15.122  1.00  0.82           H  
ATOM   4581 2HG  PRO A 307     -15.539  58.425 -13.420  1.00  0.82           H  
ATOM   4582 1HD  PRO A 307     -13.358  57.169 -14.544  1.00  0.82           H  
ATOM   4583 2HD  PRO A 307     -13.776  56.904 -12.772  1.00  0.82           H  
ATOM   4584  N   ASN A 308     -16.996  53.974 -16.045  1.00  0.85           N  
ATOM   4585  CA  ASN A 308     -17.279  53.495 -17.401  1.00  0.85           C  
ATOM   4586  C   ASN A 308     -16.171  52.612 -18.025  1.00  0.85           C  
ATOM   4587  O   ASN A 308     -16.338  52.143 -19.153  1.00  0.85           O  
ATOM   4588  CB  ASN A 308     -17.581  54.659 -18.330  1.00  0.85           C  
ATOM   4589  CG  ASN A 308     -18.746  55.483 -17.846  1.00  0.85           C  
ATOM   4590  OD1 ASN A 308     -19.745  54.943 -17.354  1.00  0.85           O  
ATOM   4591  ND2 ASN A 308     -18.634  56.780 -17.967  1.00  0.85           N  
ATOM   4592  H   ASN A 308     -17.533  53.579 -15.288  1.00  0.85           H  
ATOM   4593  HA  ASN A 308     -18.173  52.874 -17.349  1.00  0.85           H  
ATOM   4594 1HB  ASN A 308     -16.717  55.294 -18.486  1.00  0.85           H  
ATOM   4595 2HB  ASN A 308     -17.844  54.256 -19.308  1.00  0.85           H  
ATOM   4596 1HD2 ASN A 308     -19.374  57.378 -17.660  1.00  0.85           H  
ATOM   4597 2HD2 ASN A 308     -17.804  57.174 -18.366  1.00  0.85           H  
ATOM   4598  N   GLY A 309     -15.114  52.282 -17.268  1.00  0.87           N  
ATOM   4599  CA  GLY A 309     -14.144  51.293 -17.734  1.00  0.87           C  
ATOM   4600  C   GLY A 309     -12.842  51.746 -18.386  1.00  0.87           C  
ATOM   4601  O   GLY A 309     -12.760  52.794 -19.026  1.00  0.87           O  
ATOM   4602  H   GLY A 309     -14.962  52.709 -16.352  1.00  0.87           H  
ATOM   4603 1HA  GLY A 309     -13.909  50.628 -16.908  1.00  0.87           H  
ATOM   4604 2HA  GLY A 309     -14.655  50.704 -18.472  1.00  0.87           H  
ATOM   4605  N   PHE A 310     -11.829  50.877 -18.267  1.00  0.87           N  
ATOM   4606  CA  PHE A 310     -10.502  51.105 -18.848  1.00  0.87           C  
ATOM   4607  C   PHE A 310     -10.408  50.608 -20.277  1.00  0.87           C  
ATOM   4608  O   PHE A 310     -11.010  49.597 -20.643  1.00  0.87           O  
ATOM   4609  CB  PHE A 310      -9.394  50.410 -18.049  1.00  0.87           C  
ATOM   4610  CG  PHE A 310      -9.127  51.037 -16.737  1.00  0.87           C  
ATOM   4611  CD1 PHE A 310      -9.659  50.525 -15.589  1.00  0.87           C  
ATOM   4612  CD2 PHE A 310      -8.348  52.163 -16.651  1.00  0.87           C  
ATOM   4613  CE1 PHE A 310      -9.409  51.128 -14.394  1.00  0.87           C  
ATOM   4614  CE2 PHE A 310      -8.112  52.768 -15.455  1.00  0.87           C  
ATOM   4615  CZ  PHE A 310      -8.649  52.237 -14.316  1.00  0.87           C  
ATOM   4616  H   PHE A 310     -12.000  50.035 -17.715  1.00  0.87           H  
ATOM   4617  HA  PHE A 310     -10.311  52.177 -18.847  1.00  0.87           H  
ATOM   4618 1HB  PHE A 310      -9.672  49.369 -17.879  1.00  0.87           H  
ATOM   4619 2HB  PHE A 310      -8.471  50.414 -18.632  1.00  0.87           H  
ATOM   4620  HD1 PHE A 310     -10.283  49.636 -15.635  1.00  0.87           H  
ATOM   4621  HD2 PHE A 310      -7.931  52.567 -17.545  1.00  0.87           H  
ATOM   4622  HE1 PHE A 310      -9.815  50.732 -13.521  1.00  0.87           H  
ATOM   4623  HE2 PHE A 310      -7.505  53.662 -15.406  1.00  0.87           H  
ATOM   4624  HZ  PHE A 310      -8.476  52.696 -13.359  1.00  0.87           H  
ATOM   4625  N   THR A 311      -9.616  51.309 -21.073  1.00  0.87           N  
ATOM   4626  CA  THR A 311      -9.355  50.913 -22.444  1.00  0.87           C  
ATOM   4627  C   THR A 311      -8.045  50.157 -22.533  1.00  0.87           C  
ATOM   4628  O   THR A 311      -7.240  50.198 -21.600  1.00  0.87           O  
ATOM   4629  CB  THR A 311      -9.263  52.153 -23.350  1.00  0.87           C  
ATOM   4630  OG1 THR A 311      -8.100  52.947 -22.994  1.00  0.87           O  
ATOM   4631  CG2 THR A 311     -10.496  53.007 -23.150  1.00  0.87           C  
ATOM   4632  H   THR A 311      -9.183  52.146 -20.708  1.00  0.87           H  
ATOM   4633  HA  THR A 311     -10.160  50.263 -22.790  1.00  0.87           H  
ATOM   4634  HB  THR A 311      -9.190  51.849 -24.393  1.00  0.87           H  
ATOM   4635  HG1 THR A 311      -8.120  53.776 -23.497  1.00  0.87           H  
ATOM   4636 1HG2 THR A 311     -10.436  53.891 -23.784  1.00  0.87           H  
ATOM   4637 2HG2 THR A 311     -11.384  52.432 -23.411  1.00  0.87           H  
ATOM   4638 3HG2 THR A 311     -10.560  53.316 -22.103  1.00  0.87           H  
ATOM   4639  N   LYS A 312      -7.793  49.521 -23.676  1.00  0.87           N  
ATOM   4640  CA  LYS A 312      -6.523  48.836 -23.880  1.00  0.87           C  
ATOM   4641  C   LYS A 312      -5.358  49.809 -23.750  1.00  0.87           C  
ATOM   4642  O   LYS A 312      -4.313  49.473 -23.184  1.00  0.87           O  
ATOM   4643  CB  LYS A 312      -6.479  48.148 -25.244  1.00  0.87           C  
ATOM   4644  CG  LYS A 312      -5.175  47.379 -25.503  1.00  0.87           C  
ATOM   4645  CD  LYS A 312      -5.180  46.685 -26.860  1.00  0.87           C  
ATOM   4646  CE  LYS A 312      -6.036  45.427 -26.846  1.00  0.87           C  
ATOM   4647  NZ  LYS A 312      -5.372  44.302 -26.123  1.00  0.87           N  
ATOM   4648  H   LYS A 312      -8.493  49.510 -24.404  1.00  0.87           H  
ATOM   4649  HA  LYS A 312      -6.411  48.074 -23.107  1.00  0.87           H  
ATOM   4650 1HB  LYS A 312      -7.305  47.440 -25.324  1.00  0.87           H  
ATOM   4651 2HB  LYS A 312      -6.597  48.890 -26.034  1.00  0.87           H  
ATOM   4652 1HG  LYS A 312      -4.329  48.068 -25.458  1.00  0.87           H  
ATOM   4653 2HG  LYS A 312      -5.042  46.618 -24.725  1.00  0.87           H  
ATOM   4654 1HD  LYS A 312      -5.561  47.369 -27.618  1.00  0.87           H  
ATOM   4655 2HD  LYS A 312      -4.159  46.408 -27.123  1.00  0.87           H  
ATOM   4656 1HE  LYS A 312      -6.983  45.643 -26.353  1.00  0.87           H  
ATOM   4657 2HE  LYS A 312      -6.233  45.115 -27.870  1.00  0.87           H  
ATOM   4658 1HZ  LYS A 312      -5.997  43.488 -26.145  1.00  0.87           H  
ATOM   4659 2HZ  LYS A 312      -4.509  44.055 -26.553  1.00  0.87           H  
ATOM   4660 3HZ  LYS A 312      -5.181  44.534 -25.138  1.00  0.87           H  
ATOM   4661  N   GLU A 313      -5.520  51.021 -24.291  1.00  0.86           N  
ATOM   4662  CA  GLU A 313      -4.445  51.997 -24.218  1.00  0.86           C  
ATOM   4663  C   GLU A 313      -4.142  52.358 -22.769  1.00  0.86           C  
ATOM   4664  O   GLU A 313      -2.976  52.453 -22.390  1.00  0.86           O  
ATOM   4665  CB  GLU A 313      -4.802  53.258 -25.009  1.00  0.86           C  
ATOM   4666  CG  GLU A 313      -4.827  53.057 -26.526  1.00  0.86           C  
ATOM   4667  CD  GLU A 313      -5.239  54.297 -27.291  1.00  0.86           C  
ATOM   4668  OE1 GLU A 313      -5.619  55.262 -26.668  1.00  0.86           O  
ATOM   4669  OE2 GLU A 313      -5.171  54.275 -28.498  1.00  0.86           O  
ATOM   4670  H   GLU A 313      -6.392  51.257 -24.739  1.00  0.86           H  
ATOM   4671  HA  GLU A 313      -3.549  51.556 -24.656  1.00  0.86           H  
ATOM   4672 1HB  GLU A 313      -5.786  53.611 -24.699  1.00  0.86           H  
ATOM   4673 2HB  GLU A 313      -4.084  54.045 -24.782  1.00  0.86           H  
ATOM   4674 1HG  GLU A 313      -3.833  52.754 -26.854  1.00  0.86           H  
ATOM   4675 2HG  GLU A 313      -5.517  52.246 -26.757  1.00  0.86           H  
ATOM   4676  N   MET A 314      -5.178  52.507 -21.935  1.00  0.86           N  
ATOM   4677  CA  MET A 314      -4.930  52.815 -20.526  1.00  0.86           C  
ATOM   4678  C   MET A 314      -4.169  51.688 -19.848  1.00  0.86           C  
ATOM   4679  O   MET A 314      -3.221  51.927 -19.095  1.00  0.86           O  
ATOM   4680  CB  MET A 314      -6.234  53.074 -19.801  1.00  0.86           C  
ATOM   4681  CG  MET A 314      -6.935  54.374 -20.188  1.00  0.86           C  
ATOM   4682  SD  MET A 314      -8.533  54.577 -19.370  1.00  0.86           S  
ATOM   4683  CE  MET A 314      -9.170  56.053 -20.133  1.00  0.86           C  
ATOM   4684  H   MET A 314      -6.139  52.431 -22.285  1.00  0.86           H  
ATOM   4685  HA  MET A 314      -4.313  53.711 -20.472  1.00  0.86           H  
ATOM   4686 1HB  MET A 314      -6.922  52.260 -20.024  1.00  0.86           H  
ATOM   4687 2HB  MET A 314      -6.062  53.058 -18.748  1.00  0.86           H  
ATOM   4688 1HG  MET A 314      -6.301  55.214 -19.904  1.00  0.86           H  
ATOM   4689 2HG  MET A 314      -7.081  54.413 -21.259  1.00  0.86           H  
ATOM   4690 1HE  MET A 314     -10.152  56.284 -19.710  1.00  0.86           H  
ATOM   4691 2HE  MET A 314      -8.492  56.886 -19.941  1.00  0.86           H  
ATOM   4692 3HE  MET A 314      -9.265  55.897 -21.206  1.00  0.86           H  
ATOM   4693  N   VAL A 315      -4.554  50.451 -20.152  1.00  0.86           N  
ATOM   4694  CA  VAL A 315      -3.882  49.303 -19.571  1.00  0.86           C  
ATOM   4695  C   VAL A 315      -2.433  49.260 -20.032  1.00  0.86           C  
ATOM   4696  O   VAL A 315      -1.539  48.993 -19.228  1.00  0.86           O  
ATOM   4697  CB  VAL A 315      -4.601  47.999 -19.915  1.00  0.86           C  
ATOM   4698  CG1 VAL A 315      -3.762  46.813 -19.454  1.00  0.86           C  
ATOM   4699  CG2 VAL A 315      -5.968  47.976 -19.224  1.00  0.86           C  
ATOM   4700  H   VAL A 315      -5.347  50.311 -20.781  1.00  0.86           H  
ATOM   4701  HA  VAL A 315      -3.895  49.412 -18.487  1.00  0.86           H  
ATOM   4702  HB  VAL A 315      -4.728  47.925 -20.997  1.00  0.86           H  
ATOM   4703 1HG1 VAL A 315      -4.273  45.886 -19.705  1.00  0.86           H  
ATOM   4704 2HG1 VAL A 315      -2.800  46.850 -19.961  1.00  0.86           H  
ATOM   4705 3HG1 VAL A 315      -3.608  46.859 -18.376  1.00  0.86           H  
ATOM   4706 1HG2 VAL A 315      -6.472  47.048 -19.462  1.00  0.86           H  
ATOM   4707 2HG2 VAL A 315      -5.831  48.046 -18.146  1.00  0.86           H  
ATOM   4708 3HG2 VAL A 315      -6.568  48.819 -19.569  1.00  0.86           H  
ATOM   4709  N   THR A 316      -2.203  49.545 -21.316  1.00  0.86           N  
ATOM   4710  CA  THR A 316      -0.860  49.576 -21.869  1.00  0.86           C  
ATOM   4711  C   THR A 316      -0.021  50.597 -21.113  1.00  0.86           C  
ATOM   4712  O   THR A 316       1.130  50.323 -20.766  1.00  0.86           O  
ATOM   4713  CB  THR A 316      -0.876  49.933 -23.359  1.00  0.86           C  
ATOM   4714  OG1 THR A 316      -1.641  48.942 -24.073  1.00  0.86           O  
ATOM   4715  CG2 THR A 316       0.548  49.979 -23.890  1.00  0.86           C  
ATOM   4716  H   THR A 316      -2.990  49.735 -21.933  1.00  0.86           H  
ATOM   4717  HA  THR A 316      -0.407  48.593 -21.747  1.00  0.86           H  
ATOM   4718  HB  THR A 316      -1.341  50.902 -23.497  1.00  0.86           H  
ATOM   4719  HG1 THR A 316      -2.555  48.924 -23.696  1.00  0.86           H  
ATOM   4720 1HG2 THR A 316       0.533  50.233 -24.948  1.00  0.86           H  
ATOM   4721 2HG2 THR A 316       1.117  50.737 -23.342  1.00  0.86           H  
ATOM   4722 3HG2 THR A 316       1.018  49.006 -23.755  1.00  0.86           H  
ATOM   4723  N   VAL A 317      -0.587  51.777 -20.844  1.00  0.86           N  
ATOM   4724  CA  VAL A 317       0.144  52.780 -20.088  1.00  0.86           C  
ATOM   4725  C   VAL A 317       0.501  52.242 -18.717  1.00  0.86           C  
ATOM   4726  O   VAL A 317       1.644  52.359 -18.288  1.00  0.86           O  
ATOM   4727  CB  VAL A 317      -0.671  54.076 -19.943  1.00  0.86           C  
ATOM   4728  CG1 VAL A 317      -0.000  55.016 -18.945  1.00  0.86           C  
ATOM   4729  CG2 VAL A 317      -0.770  54.755 -21.297  1.00  0.86           C  
ATOM   4730  H   VAL A 317      -1.531  51.975 -21.182  1.00  0.86           H  
ATOM   4731  HA  VAL A 317       1.068  53.011 -20.624  1.00  0.86           H  
ATOM   4732  HB  VAL A 317      -1.664  53.839 -19.573  1.00  0.86           H  
ATOM   4733 1HG1 VAL A 317      -0.598  55.913 -18.855  1.00  0.86           H  
ATOM   4734 2HG1 VAL A 317       0.058  54.523 -17.980  1.00  0.86           H  
ATOM   4735 3HG1 VAL A 317       1.003  55.272 -19.287  1.00  0.86           H  
ATOM   4736 1HG2 VAL A 317      -1.353  55.670 -21.204  1.00  0.86           H  
ATOM   4737 2HG2 VAL A 317       0.231  54.994 -21.654  1.00  0.86           H  
ATOM   4738 3HG2 VAL A 317      -1.251  54.092 -22.002  1.00  0.86           H  
ATOM   4739  N   LEU A 318      -0.450  51.604 -18.039  1.00  0.87           N  
ATOM   4740  CA  LEU A 318      -0.133  51.042 -16.735  1.00  0.87           C  
ATOM   4741  C   LEU A 318       1.032  50.055 -16.849  1.00  0.87           C  
ATOM   4742  O   LEU A 318       1.960  50.086 -16.031  1.00  0.87           O  
ATOM   4743  CB  LEU A 318      -1.333  50.329 -16.122  1.00  0.87           C  
ATOM   4744  CG  LEU A 318      -1.055  49.718 -14.745  1.00  0.87           C  
ATOM   4745  CD1 LEU A 318      -0.704  50.865 -13.773  1.00  0.87           C  
ATOM   4746  CD2 LEU A 318      -2.263  48.902 -14.299  1.00  0.87           C  
ATOM   4747  H   LEU A 318      -1.391  51.527 -18.427  1.00  0.87           H  
ATOM   4748  HA  LEU A 318       0.163  51.851 -16.075  1.00  0.87           H  
ATOM   4749 1HB  LEU A 318      -2.157  51.035 -16.028  1.00  0.87           H  
ATOM   4750 2HB  LEU A 318      -1.642  49.526 -16.785  1.00  0.87           H  
ATOM   4751  HG  LEU A 318      -0.188  49.055 -14.798  1.00  0.87           H  
ATOM   4752 1HD1 LEU A 318      -0.492  50.457 -12.785  1.00  0.87           H  
ATOM   4753 2HD1 LEU A 318       0.174  51.396 -14.141  1.00  0.87           H  
ATOM   4754 3HD1 LEU A 318      -1.530  51.553 -13.714  1.00  0.87           H  
ATOM   4755 1HD2 LEU A 318      -2.073  48.464 -13.316  1.00  0.87           H  
ATOM   4756 2HD2 LEU A 318      -3.130  49.540 -14.250  1.00  0.87           H  
ATOM   4757 3HD2 LEU A 318      -2.446  48.106 -15.021  1.00  0.87           H  
ATOM   4758  N   MET A 319       0.990  49.180 -17.864  1.00  0.91           N  
ATOM   4759  CA  MET A 319       2.052  48.200 -18.068  1.00  0.91           C  
ATOM   4760  C   MET A 319       3.405  48.871 -18.238  1.00  0.91           C  
ATOM   4761  O   MET A 319       4.380  48.473 -17.601  1.00  0.91           O  
ATOM   4762  CB  MET A 319       1.768  47.348 -19.312  1.00  0.91           C  
ATOM   4763  CG  MET A 319       0.606  46.372 -19.178  1.00  0.91           C  
ATOM   4764  SD  MET A 319       0.219  45.470 -20.687  1.00  0.91           S  
ATOM   4765  CE  MET A 319      -0.949  44.258 -20.072  1.00  0.91           C  
ATOM   4766  H   MET A 319       0.190  49.194 -18.496  1.00  0.91           H  
ATOM   4767  HA  MET A 319       2.103  47.556 -17.192  1.00  0.91           H  
ATOM   4768 1HB  MET A 319       1.563  47.989 -20.154  1.00  0.91           H  
ATOM   4769 2HB  MET A 319       2.656  46.768 -19.556  1.00  0.91           H  
ATOM   4770 1HG  MET A 319       0.879  45.657 -18.455  1.00  0.91           H  
ATOM   4771 2HG  MET A 319      -0.285  46.887 -18.832  1.00  0.91           H  
ATOM   4772 1HE  MET A 319      -1.294  43.635 -20.896  1.00  0.91           H  
ATOM   4773 2HE  MET A 319      -0.464  43.635 -19.323  1.00  0.91           H  
ATOM   4774 3HE  MET A 319      -1.795  44.756 -19.625  1.00  0.91           H  
ATOM   4775  N   GLU A 320       3.483  49.916 -19.060  1.00  0.97           N  
ATOM   4776  CA  GLU A 320       4.765  50.588 -19.235  1.00  0.97           C  
ATOM   4777  C   GLU A 320       5.231  51.247 -17.937  1.00  0.97           C  
ATOM   4778  O   GLU A 320       6.410  51.162 -17.559  1.00  0.97           O  
ATOM   4779  CB  GLU A 320       4.689  51.643 -20.352  1.00  0.97           C  
ATOM   4780  CG  GLU A 320       4.562  51.067 -21.778  1.00  0.97           C  
ATOM   4781  CD  GLU A 320       4.531  52.136 -22.869  1.00  0.97           C  
ATOM   4782  OE1 GLU A 320       4.483  53.303 -22.545  1.00  0.97           O  
ATOM   4783  OE2 GLU A 320       4.569  51.775 -24.025  1.00  0.97           O  
ATOM   4784  H   GLU A 320       2.653  50.225 -19.572  1.00  0.97           H  
ATOM   4785  HA  GLU A 320       5.505  49.841 -19.521  1.00  0.97           H  
ATOM   4786 1HB  GLU A 320       3.817  52.280 -20.175  1.00  0.97           H  
ATOM   4787 2HB  GLU A 320       5.571  52.280 -20.314  1.00  0.97           H  
ATOM   4788 1HG  GLU A 320       5.398  50.396 -21.963  1.00  0.97           H  
ATOM   4789 2HG  GLU A 320       3.644  50.479 -21.829  1.00  0.97           H  
ATOM   4790  N   LEU A 321       4.296  51.838 -17.203  1.00  1.07           N  
ATOM   4791  CA  LEU A 321       4.669  52.508 -15.979  1.00  1.07           C  
ATOM   4792  C   LEU A 321       5.221  51.537 -14.948  1.00  1.07           C  
ATOM   4793  O   LEU A 321       6.225  51.834 -14.298  1.00  1.07           O  
ATOM   4794  CB  LEU A 321       3.452  53.233 -15.404  1.00  1.07           C  
ATOM   4795  CG  LEU A 321       2.980  54.390 -16.206  1.00  1.07           C  
ATOM   4796  CD1 LEU A 321       1.711  54.909 -15.595  1.00  1.07           C  
ATOM   4797  CD2 LEU A 321       4.055  55.405 -16.276  1.00  1.07           C  
ATOM   4798  H   LEU A 321       3.328  51.867 -17.530  1.00  1.07           H  
ATOM   4799  HA  LEU A 321       5.436  53.242 -16.212  1.00  1.07           H  
ATOM   4800 1HB  LEU A 321       2.630  52.523 -15.334  1.00  1.07           H  
ATOM   4801 2HB  LEU A 321       3.673  53.594 -14.422  1.00  1.07           H  
ATOM   4802  HG  LEU A 321       2.766  54.073 -17.204  1.00  1.07           H  
ATOM   4803 1HD1 LEU A 321       1.341  55.736 -16.182  1.00  1.07           H  
ATOM   4804 2HD1 LEU A 321       0.969  54.117 -15.585  1.00  1.07           H  
ATOM   4805 3HD1 LEU A 321       1.908  55.240 -14.573  1.00  1.07           H  
ATOM   4806 1HD2 LEU A 321       3.720  56.226 -16.885  1.00  1.07           H  
ATOM   4807 2HD2 LEU A 321       4.307  55.760 -15.275  1.00  1.07           H  
ATOM   4808 3HD2 LEU A 321       4.930  54.958 -16.732  1.00  1.07           H  
ATOM   4809  N   LYS A 322       4.615  50.360 -14.834  1.00  1.20           N  
ATOM   4810  CA  LYS A 322       5.082  49.388 -13.861  1.00  1.20           C  
ATOM   4811  C   LYS A 322       6.321  48.611 -14.330  1.00  1.20           C  
ATOM   4812  O   LYS A 322       7.267  48.415 -13.569  1.00  1.20           O  
ATOM   4813  CB  LYS A 322       3.965  48.416 -13.508  1.00  1.20           C  
ATOM   4814  CG  LYS A 322       4.342  47.414 -12.424  1.00  1.20           C  
ATOM   4815  CD  LYS A 322       4.569  48.114 -11.099  1.00  1.20           C  
ATOM   4816  CE  LYS A 322       4.806  47.131  -9.974  1.00  1.20           C  
ATOM   4817  NZ  LYS A 322       5.089  47.831  -8.694  1.00  1.20           N  
ATOM   4818  H   LYS A 322       3.786  50.161 -15.399  1.00  1.20           H  
ATOM   4819  HA  LYS A 322       5.353  49.927 -12.951  1.00  1.20           H  
ATOM   4820 1HB  LYS A 322       3.089  48.972 -13.170  1.00  1.20           H  
ATOM   4821 2HB  LYS A 322       3.675  47.867 -14.405  1.00  1.20           H  
ATOM   4822 1HG  LYS A 322       3.544  46.693 -12.295  1.00  1.20           H  
ATOM   4823 2HG  LYS A 322       5.248  46.884 -12.719  1.00  1.20           H  
ATOM   4824 1HD  LYS A 322       5.428  48.786 -11.177  1.00  1.20           H  
ATOM   4825 2HD  LYS A 322       3.688  48.713 -10.853  1.00  1.20           H  
ATOM   4826 1HE  LYS A 322       3.914  46.513  -9.852  1.00  1.20           H  
ATOM   4827 2HE  LYS A 322       5.649  46.491 -10.225  1.00  1.20           H  
ATOM   4828 1HZ  LYS A 322       5.234  47.158  -7.961  1.00  1.20           H  
ATOM   4829 2HZ  LYS A 322       5.915  48.404  -8.797  1.00  1.20           H  
ATOM   4830 3HZ  LYS A 322       4.302  48.420  -8.465  1.00  1.20           H  
ATOM   4831  N   ASN A 323       6.319  48.131 -15.570  1.00  1.33           N  
ATOM   4832  CA  ASN A 323       7.419  47.300 -16.048  1.00  1.33           C  
ATOM   4833  C   ASN A 323       8.686  48.057 -16.440  1.00  1.33           C  
ATOM   4834  O   ASN A 323       9.787  47.522 -16.302  1.00  1.33           O  
ATOM   4835  CB  ASN A 323       6.947  46.435 -17.194  1.00  1.33           C  
ATOM   4836  CG  ASN A 323       6.017  45.350 -16.709  1.00  1.33           C  
ATOM   4837  OD1 ASN A 323       6.079  44.950 -15.536  1.00  1.33           O  
ATOM   4838  ND2 ASN A 323       5.169  44.864 -17.576  1.00  1.33           N  
ATOM   4839  H   ASN A 323       5.541  48.319 -16.199  1.00  1.33           H  
ATOM   4840  HA  ASN A 323       7.701  46.633 -15.233  1.00  1.33           H  
ATOM   4841 1HB  ASN A 323       6.436  47.050 -17.934  1.00  1.33           H  
ATOM   4842 2HB  ASN A 323       7.805  45.979 -17.684  1.00  1.33           H  
ATOM   4843 1HD2 ASN A 323       4.540  44.127 -17.297  1.00  1.33           H  
ATOM   4844 2HD2 ASN A 323       5.149  45.216 -18.509  1.00  1.33           H  
ATOM   4845  N   ILE A 324       8.550  49.286 -16.939  1.00  1.41           N  
ATOM   4846  CA  ILE A 324       9.716  50.037 -17.372  1.00  1.41           C  
ATOM   4847  C   ILE A 324      10.134  51.052 -16.319  1.00  1.41           C  
ATOM   4848  O   ILE A 324      11.285  51.068 -15.872  1.00  1.41           O  
ATOM   4849  CB  ILE A 324       9.432  50.775 -18.690  1.00  1.41           C  
ATOM   4850  CG1 ILE A 324       9.117  49.765 -19.788  1.00  1.41           C  
ATOM   4851  CG2 ILE A 324      10.624  51.641 -19.069  1.00  1.41           C  
ATOM   4852  CD1 ILE A 324       8.584  50.399 -21.042  1.00  1.41           C  
ATOM   4853  H   ILE A 324       7.634  49.717 -17.053  1.00  1.41           H  
ATOM   4854  HA  ILE A 324      10.539  49.344 -17.532  1.00  1.41           H  
ATOM   4855  HB  ILE A 324       8.569  51.414 -18.574  1.00  1.41           H  
ATOM   4856 1HG1 ILE A 324      10.020  49.210 -20.030  1.00  1.41           H  
ATOM   4857 2HG1 ILE A 324       8.365  49.066 -19.416  1.00  1.41           H  
ATOM   4858 1HG2 ILE A 324      10.409  52.166 -19.997  1.00  1.41           H  
ATOM   4859 2HG2 ILE A 324      10.812  52.367 -18.279  1.00  1.41           H  
ATOM   4860 3HG2 ILE A 324      11.502  51.011 -19.201  1.00  1.41           H  
ATOM   4861 1HD1 ILE A 324       8.372  49.627 -21.782  1.00  1.41           H  
ATOM   4862 2HD1 ILE A 324       7.667  50.941 -20.811  1.00  1.41           H  
ATOM   4863 3HD1 ILE A 324       9.322  51.091 -21.442  1.00  1.41           H  
ATOM   4864  N   GLN A 325       9.180  51.872 -15.881  1.00  1.41           N  
ATOM   4865  CA  GLN A 325       9.497  52.945 -14.938  1.00  1.41           C  
ATOM   4866  C   GLN A 325       9.465  52.505 -13.468  1.00  1.41           C  
ATOM   4867  O   GLN A 325       9.835  53.270 -12.579  1.00  1.41           O  
ATOM   4868  CB  GLN A 325       8.533  54.116 -15.142  1.00  1.41           C  
ATOM   4869  CG  GLN A 325       8.645  54.773 -16.499  1.00  1.41           C  
ATOM   4870  CD  GLN A 325       7.660  55.914 -16.686  1.00  1.41           C  
ATOM   4871  OE1 GLN A 325       7.168  56.507 -15.717  1.00  1.41           O  
ATOM   4872  NE2 GLN A 325       7.370  56.230 -17.945  1.00  1.41           N  
ATOM   4873  H   GLN A 325       8.233  51.775 -16.259  1.00  1.41           H  
ATOM   4874  HA  GLN A 325      10.506  53.294 -15.154  1.00  1.41           H  
ATOM   4875 1HB  GLN A 325       7.516  53.779 -15.018  1.00  1.41           H  
ATOM   4876 2HB  GLN A 325       8.717  54.872 -14.381  1.00  1.41           H  
ATOM   4877 1HG  GLN A 325       9.654  55.162 -16.622  1.00  1.41           H  
ATOM   4878 2HG  GLN A 325       8.438  54.017 -17.262  1.00  1.41           H  
ATOM   4879 1HE2 GLN A 325       6.729  56.975 -18.148  1.00  1.41           H  
ATOM   4880 2HE2 GLN A 325       7.794  55.723 -18.696  1.00  1.41           H  
ATOM   4881  N   ARG A 326       9.021  51.272 -13.218  1.00  1.32           N  
ATOM   4882  CA  ARG A 326       8.894  50.700 -11.874  1.00  1.32           C  
ATOM   4883  C   ARG A 326       8.035  51.589 -10.970  1.00  1.32           C  
ATOM   4884  O   ARG A 326       8.319  51.771  -9.782  1.00  1.32           O  
ATOM   4885  CB  ARG A 326      10.269  50.476 -11.264  1.00  1.32           C  
ATOM   4886  CG  ARG A 326      10.963  49.177 -11.713  1.00  1.32           C  
ATOM   4887  CD  ARG A 326      11.470  49.238 -13.148  1.00  1.32           C  
ATOM   4888  NE  ARG A 326      12.250  48.041 -13.482  1.00  1.32           N  
ATOM   4889  CZ  ARG A 326      12.861  47.778 -14.669  1.00  1.32           C  
ATOM   4890  NH1 ARG A 326      12.822  48.623 -15.681  1.00  1.32           N  
ATOM   4891  NH2 ARG A 326      13.516  46.639 -14.813  1.00  1.32           N  
ATOM   4892  H   ARG A 326       8.744  50.701 -14.004  1.00  1.32           H  
ATOM   4893  HA  ARG A 326       8.406  49.733 -11.953  1.00  1.32           H  
ATOM   4894 1HB  ARG A 326      10.934  51.298 -11.506  1.00  1.32           H  
ATOM   4895 2HB  ARG A 326      10.179  50.441 -10.180  1.00  1.32           H  
ATOM   4896 1HG  ARG A 326      11.811  48.975 -11.061  1.00  1.32           H  
ATOM   4897 2HG  ARG A 326      10.251  48.353 -11.649  1.00  1.32           H  
ATOM   4898 1HD  ARG A 326      10.615  49.286 -13.830  1.00  1.32           H  
ATOM   4899 2HD  ARG A 326      12.099  50.116 -13.292  1.00  1.32           H  
ATOM   4900  HE  ARG A 326      12.327  47.338 -12.764  1.00  1.32           H  
ATOM   4901 1HH1 ARG A 326      12.311  49.514 -15.615  1.00  1.32           H  
ATOM   4902 2HH1 ARG A 326      13.281  48.390 -16.543  1.00  1.32           H  
ATOM   4903 1HH2 ARG A 326      13.554  45.979 -14.050  1.00  1.32           H  
ATOM   4904 2HH2 ARG A 326      13.970  46.428 -15.687  1.00  1.32           H  
ATOM   4905  N   ALA A 327       6.982  52.136 -11.564  1.00  1.18           N  
ATOM   4906  CA  ALA A 327       6.036  53.037 -10.932  1.00  1.18           C  
ATOM   4907  C   ALA A 327       4.923  52.341 -10.160  1.00  1.18           C  
ATOM   4908  O   ALA A 327       4.642  51.156 -10.347  1.00  1.18           O  
ATOM   4909  CB  ALA A 327       5.422  53.916 -11.982  1.00  1.18           C  
ATOM   4910  H   ALA A 327       6.828  51.918 -12.547  1.00  1.18           H  
ATOM   4911  HA  ALA A 327       6.592  53.657 -10.229  1.00  1.18           H  
ATOM   4912 1HB  ALA A 327       4.749  54.609 -11.525  1.00  1.18           H  
ATOM   4913 2HB  ALA A 327       6.201  54.456 -12.521  1.00  1.18           H  
ATOM   4914 3HB  ALA A 327       4.884  53.293 -12.653  1.00  1.18           H  
ATOM   4915  N   ARG A 328       4.295  53.120  -9.286  1.00  1.02           N  
ATOM   4916  CA  ARG A 328       3.125  52.741  -8.493  1.00  1.02           C  
ATOM   4917  C   ARG A 328       1.847  53.094  -9.248  1.00  1.02           C  
ATOM   4918  O   ARG A 328       1.867  53.975 -10.113  1.00  1.02           O  
ATOM   4919  CB  ARG A 328       3.145  53.492  -7.178  1.00  1.02           C  
ATOM   4920  CG  ARG A 328       4.331  53.165  -6.272  1.00  1.02           C  
ATOM   4921  CD  ARG A 328       4.314  53.989  -5.034  1.00  1.02           C  
ATOM   4922  NE  ARG A 328       5.432  53.685  -4.153  1.00  1.02           N  
ATOM   4923  CZ  ARG A 328       5.657  54.293  -2.972  1.00  1.02           C  
ATOM   4924  NH1 ARG A 328       4.838  55.231  -2.551  1.00  1.02           N  
ATOM   4925  NH2 ARG A 328       6.701  53.946  -2.238  1.00  1.02           N  
ATOM   4926  H   ARG A 328       4.631  54.068  -9.181  1.00  1.02           H  
ATOM   4927  HA  ARG A 328       3.143  51.665  -8.307  1.00  1.02           H  
ATOM   4928 1HB  ARG A 328       3.155  54.565  -7.370  1.00  1.02           H  
ATOM   4929 2HB  ARG A 328       2.232  53.268  -6.620  1.00  1.02           H  
ATOM   4930 1HG  ARG A 328       4.285  52.115  -5.985  1.00  1.02           H  
ATOM   4931 2HG  ARG A 328       5.264  53.359  -6.805  1.00  1.02           H  
ATOM   4932 1HD  ARG A 328       4.370  55.045  -5.304  1.00  1.02           H  
ATOM   4933 2HD  ARG A 328       3.395  53.809  -4.493  1.00  1.02           H  
ATOM   4934  HE  ARG A 328       6.081  52.968  -4.446  1.00  1.02           H  
ATOM   4935 1HH1 ARG A 328       4.040  55.496  -3.115  1.00  1.02           H  
ATOM   4936 2HH1 ARG A 328       5.006  55.688  -1.666  1.00  1.02           H  
ATOM   4937 1HH2 ARG A 328       7.329  53.224  -2.563  1.00  1.02           H  
ATOM   4938 2HH2 ARG A 328       6.869  54.401  -1.353  1.00  1.02           H  
ATOM   4939  N   VAL A 329       0.701  52.513  -8.869  1.00  0.90           N  
ATOM   4940  CA  VAL A 329      -0.543  52.917  -9.548  1.00  0.90           C  
ATOM   4941  C   VAL A 329      -0.866  54.402  -9.382  1.00  0.90           C  
ATOM   4942  O   VAL A 329      -1.505  54.992 -10.244  1.00  0.90           O  
ATOM   4943  CB  VAL A 329      -1.769  52.121  -9.051  1.00  0.90           C  
ATOM   4944  CG1 VAL A 329      -1.601  50.669  -9.359  1.00  0.90           C  
ATOM   4945  CG2 VAL A 329      -1.990  52.338  -7.553  1.00  0.90           C  
ATOM   4946  H   VAL A 329       0.697  51.756  -8.163  1.00  0.90           H  
ATOM   4947  HA  VAL A 329      -0.420  52.713 -10.615  1.00  0.90           H  
ATOM   4948  HB  VAL A 329      -2.634  52.456  -9.572  1.00  0.90           H  
ATOM   4949 1HG1 VAL A 329      -2.477  50.125  -9.014  1.00  0.90           H  
ATOM   4950 2HG1 VAL A 329      -1.470  50.523 -10.420  1.00  0.90           H  
ATOM   4951 3HG1 VAL A 329      -0.760  50.303  -8.873  1.00  0.90           H  
ATOM   4952 1HG2 VAL A 329      -2.861  51.774  -7.242  1.00  0.90           H  
ATOM   4953 2HG2 VAL A 329      -1.125  51.999  -7.000  1.00  0.90           H  
ATOM   4954 3HG2 VAL A 329      -2.158  53.382  -7.342  1.00  0.90           H  
ATOM   4955  N   SER A 330      -0.357  55.033  -8.326  1.00  0.81           N  
ATOM   4956  CA  SER A 330      -0.595  56.453  -8.079  1.00  0.81           C  
ATOM   4957  C   SER A 330      -0.014  57.359  -9.167  1.00  0.81           C  
ATOM   4958  O   SER A 330      -0.433  58.509  -9.312  1.00  0.81           O  
ATOM   4959  CB  SER A 330       0.024  56.849  -6.760  1.00  0.81           C  
ATOM   4960  OG  SER A 330       1.423  56.820  -6.824  1.00  0.81           O  
ATOM   4961  H   SER A 330       0.178  54.495  -7.662  1.00  0.81           H  
ATOM   4962  HA  SER A 330      -1.671  56.617  -8.034  1.00  0.81           H  
ATOM   4963 1HB  SER A 330      -0.317  57.840  -6.471  1.00  0.81           H  
ATOM   4964 2HB  SER A 330      -0.293  56.150  -6.004  1.00  0.81           H  
ATOM   4965  HG  SER A 330       1.674  57.487  -7.483  1.00  0.81           H  
ATOM   4966  N   GLU A 331       0.944  56.840  -9.940  1.00  0.76           N  
ATOM   4967  CA  GLU A 331       1.603  57.602 -10.990  1.00  0.76           C  
ATOM   4968  C   GLU A 331       0.785  57.569 -12.274  1.00  0.76           C  
ATOM   4969  O   GLU A 331       0.977  58.385 -13.170  1.00  0.76           O  
ATOM   4970  CB  GLU A 331       2.986  57.016 -11.262  1.00  0.76           C  
ATOM   4971  CG  GLU A 331       3.953  57.040 -10.051  1.00  0.76           C  
ATOM   4972  CD  GLU A 331       4.346  58.407  -9.611  1.00  0.76           C  
ATOM   4973  OE1 GLU A 331       4.725  59.202 -10.444  1.00  0.76           O  
ATOM   4974  OE2 GLU A 331       4.275  58.674  -8.437  1.00  0.76           O  
ATOM   4975  H   GLU A 331       1.229  55.870  -9.807  1.00  0.76           H  
ATOM   4976  HA  GLU A 331       1.701  58.638 -10.666  1.00  0.76           H  
ATOM   4977 1HB  GLU A 331       2.870  55.982 -11.581  1.00  0.76           H  
ATOM   4978 2HB  GLU A 331       3.457  57.557 -12.082  1.00  0.76           H  
ATOM   4979 1HG  GLU A 331       3.467  56.525  -9.218  1.00  0.76           H  
ATOM   4980 2HG  GLU A 331       4.852  56.491 -10.297  1.00  0.76           H  
ATOM   4981  N   PHE A 332      -0.152  56.632 -12.353  1.00  0.76           N  
ATOM   4982  CA  PHE A 332      -0.996  56.425 -13.518  1.00  0.76           C  
ATOM   4983  C   PHE A 332      -1.700  57.699 -13.941  1.00  0.76           C  
ATOM   4984  O   PHE A 332      -1.821  57.993 -15.134  1.00  0.76           O  
ATOM   4985  CB  PHE A 332      -1.987  55.303 -13.250  1.00  0.76           C  
ATOM   4986  CG  PHE A 332      -2.898  55.019 -14.344  1.00  0.76           C  
ATOM   4987  CD1 PHE A 332      -2.497  54.283 -15.447  1.00  0.76           C  
ATOM   4988  CD2 PHE A 332      -4.199  55.458 -14.263  1.00  0.76           C  
ATOM   4989  CE1 PHE A 332      -3.392  54.009 -16.444  1.00  0.76           C  
ATOM   4990  CE2 PHE A 332      -5.094  55.181 -15.249  1.00  0.76           C  
ATOM   4991  CZ  PHE A 332      -4.697  54.461 -16.341  1.00  0.76           C  
ATOM   4992  H   PHE A 332      -0.316  56.021 -11.555  1.00  0.76           H  
ATOM   4993  HA  PHE A 332      -0.368  56.116 -14.344  1.00  0.76           H  
ATOM   4994 1HB  PHE A 332      -1.448  54.388 -12.999  1.00  0.76           H  
ATOM   4995 2HB  PHE A 332      -2.591  55.568 -12.384  1.00  0.76           H  
ATOM   4996  HD1 PHE A 332      -1.472  53.925 -15.516  1.00  0.76           H  
ATOM   4997  HD2 PHE A 332      -4.504  56.029 -13.388  1.00  0.76           H  
ATOM   4998  HE1 PHE A 332      -3.074  53.439 -17.307  1.00  0.76           H  
ATOM   4999  HE2 PHE A 332      -6.122  55.537 -15.174  1.00  0.76           H  
ATOM   5000  HZ  PHE A 332      -5.411  54.256 -17.117  1.00  0.76           H  
ATOM   5001  N   LEU A 333      -2.172  58.465 -12.970  1.00  0.78           N  
ATOM   5002  CA  LEU A 333      -2.962  59.644 -13.255  1.00  0.78           C  
ATOM   5003  C   LEU A 333      -2.157  60.811 -13.816  1.00  0.78           C  
ATOM   5004  O   LEU A 333      -2.720  61.847 -14.167  1.00  0.78           O  
ATOM   5005  CB  LEU A 333      -3.682  60.092 -12.011  1.00  0.78           C  
ATOM   5006  CG  LEU A 333      -4.622  59.097 -11.503  1.00  0.78           C  
ATOM   5007  CD1 LEU A 333      -5.303  59.632 -10.350  1.00  0.78           C  
ATOM   5008  CD2 LEU A 333      -5.549  58.716 -12.535  1.00  0.78           C  
ATOM   5009  H   LEU A 333      -2.001  58.200 -12.008  1.00  0.78           H  
ATOM   5010  HA  LEU A 333      -3.711  59.368 -13.993  1.00  0.78           H  
ATOM   5011 1HB  LEU A 333      -2.949  60.304 -11.232  1.00  0.78           H  
ATOM   5012 2HB  LEU A 333      -4.239  61.004 -12.233  1.00  0.78           H  
ATOM   5013  HG  LEU A 333      -4.072  58.215 -11.182  1.00  0.78           H  
ATOM   5014 1HD1 LEU A 333      -5.971  58.882 -10.010  1.00  0.78           H  
ATOM   5015 2HD1 LEU A 333      -4.581  59.891  -9.580  1.00  0.78           H  
ATOM   5016 3HD1 LEU A 333      -5.869  60.518 -10.638  1.00  0.78           H  
ATOM   5017 1HD2 LEU A 333      -6.215  57.981 -12.108  1.00  0.78           H  
ATOM   5018 2HD2 LEU A 333      -6.108  59.587 -12.863  1.00  0.78           H  
ATOM   5019 3HD2 LEU A 333      -5.021  58.296 -13.386  1.00  0.78           H  
ATOM   5020  N   LYS A 334      -0.837  60.650 -13.916  1.00  0.81           N  
ATOM   5021  CA  LYS A 334       0.005  61.665 -14.520  1.00  0.81           C  
ATOM   5022  C   LYS A 334       0.004  61.455 -16.034  1.00  0.81           C  
ATOM   5023  O   LYS A 334       0.540  62.268 -16.791  1.00  0.81           O  
ATOM   5024  CB  LYS A 334       1.419  61.589 -13.958  1.00  0.81           C  
ATOM   5025  CG  LYS A 334       1.523  61.930 -12.487  1.00  0.81           C  
ATOM   5026  CD  LYS A 334       2.951  61.797 -11.995  1.00  0.81           C  
ATOM   5027  CE  LYS A 334       3.076  62.182 -10.524  1.00  0.81           C  
ATOM   5028  NZ  LYS A 334       4.460  61.988 -10.025  1.00  0.81           N  
ATOM   5029  H   LYS A 334      -0.388  59.791 -13.596  1.00  0.81           H  
ATOM   5030  HA  LYS A 334      -0.412  62.649 -14.309  1.00  0.81           H  
ATOM   5031 1HB  LYS A 334       1.801  60.587 -14.081  1.00  0.81           H  
ATOM   5032 2HB  LYS A 334       2.071  62.257 -14.516  1.00  0.81           H  
ATOM   5033 1HG  LYS A 334       1.169  62.946 -12.316  1.00  0.81           H  
ATOM   5034 2HG  LYS A 334       0.894  61.238 -11.920  1.00  0.81           H  
ATOM   5035 1HD  LYS A 334       3.270  60.753 -12.106  1.00  0.81           H  
ATOM   5036 2HD  LYS A 334       3.610  62.426 -12.592  1.00  0.81           H  
ATOM   5037 1HE  LYS A 334       2.798  63.226 -10.401  1.00  0.81           H  
ATOM   5038 2HE  LYS A 334       2.401  61.559  -9.934  1.00  0.81           H  
ATOM   5039 1HZ  LYS A 334       4.513  62.233  -9.051  1.00  0.81           H  
ATOM   5040 2HZ  LYS A 334       4.694  60.989 -10.137  1.00  0.81           H  
ATOM   5041 3HZ  LYS A 334       5.105  62.547 -10.552  1.00  0.81           H  
ATOM   5042  N   TYR A 335      -0.609  60.345 -16.464  1.00  0.85           N  
ATOM   5043  CA  TYR A 335      -0.708  59.958 -17.858  1.00  0.85           C  
ATOM   5044  C   TYR A 335      -2.187  59.878 -18.258  1.00  0.85           C  
ATOM   5045  O   TYR A 335      -2.553  60.220 -19.384  1.00  0.85           O  
ATOM   5046  CB  TYR A 335       0.011  58.631 -18.026  1.00  0.85           C  
ATOM   5047  CG  TYR A 335       1.425  58.759 -17.548  1.00  0.85           C  
ATOM   5048  CD1 TYR A 335       1.703  58.473 -16.235  1.00  0.85           C  
ATOM   5049  CD2 TYR A 335       2.425  59.191 -18.387  1.00  0.85           C  
ATOM   5050  CE1 TYR A 335       2.975  58.616 -15.740  1.00  0.85           C  
ATOM   5051  CE2 TYR A 335       3.709  59.337 -17.899  1.00  0.85           C  
ATOM   5052  CZ  TYR A 335       3.983  59.052 -16.576  1.00  0.85           C  
ATOM   5053  OH  TYR A 335       5.258  59.205 -16.087  1.00  0.85           O  
ATOM   5054  H   TYR A 335      -1.023  59.714 -15.786  1.00  0.85           H  
ATOM   5055  HA  TYR A 335      -0.229  60.716 -18.475  1.00  0.85           H  
ATOM   5056 1HB  TYR A 335      -0.489  57.858 -17.438  1.00  0.85           H  
ATOM   5057 2HB  TYR A 335       0.014  58.329 -19.072  1.00  0.85           H  
ATOM   5058  HD1 TYR A 335       0.900  58.137 -15.584  1.00  0.85           H  
ATOM   5059  HD2 TYR A 335       2.204  59.425 -19.428  1.00  0.85           H  
ATOM   5060  HE1 TYR A 335       3.180  58.389 -14.692  1.00  0.85           H  
ATOM   5061  HE2 TYR A 335       4.505  59.684 -18.557  1.00  0.85           H  
ATOM   5062  HH  TYR A 335       5.328  58.765 -15.230  1.00  0.85           H  
ATOM   5063  N   SER A 336      -3.042  59.459 -17.313  1.00  0.87           N  
ATOM   5064  CA  SER A 336      -4.481  59.349 -17.555  1.00  0.87           C  
ATOM   5065  C   SER A 336      -5.293  60.196 -16.577  1.00  0.87           C  
ATOM   5066  O   SER A 336      -5.664  59.751 -15.487  1.00  0.87           O  
ATOM   5067  CB  SER A 336      -4.918  57.915 -17.410  1.00  0.87           C  
ATOM   5068  OG  SER A 336      -6.309  57.795 -17.557  1.00  0.87           O  
ATOM   5069  H   SER A 336      -2.672  59.160 -16.415  1.00  0.87           H  
ATOM   5070  HA  SER A 336      -4.694  59.693 -18.567  1.00  0.87           H  
ATOM   5071 1HB  SER A 336      -4.408  57.290 -18.145  1.00  0.87           H  
ATOM   5072 2HB  SER A 336      -4.620  57.580 -16.430  1.00  0.87           H  
ATOM   5073  HG  SER A 336      -6.504  58.044 -18.466  1.00  0.87           H  
ATOM   5074  N   ASN A 337      -5.731  61.358 -17.044  1.00  0.87           N  
ATOM   5075  CA  ASN A 337      -6.426  62.334 -16.203  1.00  0.87           C  
ATOM   5076  C   ASN A 337      -7.936  62.168 -16.248  1.00  0.87           C  
ATOM   5077  O   ASN A 337      -8.692  63.128 -16.085  1.00  0.87           O  
ATOM   5078  CB  ASN A 337      -6.047  63.746 -16.615  1.00  0.87           C  
ATOM   5079  CG  ASN A 337      -6.493  64.090 -18.025  1.00  0.87           C  
ATOM   5080  OD1 ASN A 337      -6.718  63.202 -18.857  1.00  0.87           O  
ATOM   5081  ND2 ASN A 337      -6.617  65.368 -18.304  1.00  0.87           N  
ATOM   5082  H   ASN A 337      -5.472  61.623 -17.984  1.00  0.87           H  
ATOM   5083  HA  ASN A 337      -6.113  62.179 -15.167  1.00  0.87           H  
ATOM   5084 1HB  ASN A 337      -6.495  64.457 -15.921  1.00  0.87           H  
ATOM   5085 2HB  ASN A 337      -4.964  63.862 -16.549  1.00  0.87           H  
ATOM   5086 1HD2 ASN A 337      -6.906  65.655 -19.218  1.00  0.87           H  
ATOM   5087 2HD2 ASN A 337      -6.423  66.053 -17.603  1.00  0.87           H  
ATOM   5088  N   THR A 338      -8.356  60.934 -16.476  1.00  0.84           N  
ATOM   5089  CA  THR A 338      -9.751  60.562 -16.522  1.00  0.84           C  
ATOM   5090  C   THR A 338     -10.109  59.662 -15.340  1.00  0.84           C  
ATOM   5091  O   THR A 338     -11.286  59.505 -15.010  1.00  0.84           O  
ATOM   5092  CB  THR A 338     -10.049  59.858 -17.859  1.00  0.84           C  
ATOM   5093  OG1 THR A 338      -9.256  58.667 -17.973  1.00  0.84           O  
ATOM   5094  CG2 THR A 338      -9.686  60.793 -19.009  1.00  0.84           C  
ATOM   5095  H   THR A 338      -7.656  60.217 -16.606  1.00  0.84           H  
ATOM   5096  HA  THR A 338     -10.359  61.463 -16.459  1.00  0.84           H  
ATOM   5097  HB  THR A 338     -11.106  59.591 -17.911  1.00  0.84           H  
ATOM   5098  HG1 THR A 338      -9.648  57.946 -17.416  1.00  0.84           H  
ATOM   5099 1HG2 THR A 338      -9.892  60.297 -19.956  1.00  0.84           H  
ATOM   5100 2HG2 THR A 338     -10.280  61.705 -18.937  1.00  0.84           H  
ATOM   5101 3HG2 THR A 338      -8.628  61.046 -18.955  1.00  0.84           H  
ATOM   5102  N   ALA A 339      -9.086  59.090 -14.697  1.00  0.80           N  
ATOM   5103  CA  ALA A 339      -9.299  58.161 -13.588  1.00  0.80           C  
ATOM   5104  C   ALA A 339      -9.061  58.876 -12.256  1.00  0.80           C  
ATOM   5105  O   ALA A 339      -8.449  59.944 -12.214  1.00  0.80           O  
ATOM   5106  CB  ALA A 339      -8.415  56.935 -13.747  1.00  0.80           C  
ATOM   5107  H   ALA A 339      -8.129  59.290 -14.993  1.00  0.80           H  
ATOM   5108  HA  ALA A 339     -10.338  57.831 -13.603  1.00  0.80           H  
ATOM   5109 1HB  ALA A 339      -8.620  56.260 -12.929  1.00  0.80           H  
ATOM   5110 2HB  ALA A 339      -8.653  56.445 -14.690  1.00  0.80           H  
ATOM   5111 3HB  ALA A 339      -7.392  57.201 -13.757  1.00  0.80           H  
ATOM   5112  N   LYS A 340      -9.560  58.304 -11.165  1.00  0.75           N  
ATOM   5113  CA  LYS A 340      -9.330  58.881  -9.840  1.00  0.75           C  
ATOM   5114  C   LYS A 340      -8.477  57.971  -8.956  1.00  0.75           C  
ATOM   5115  O   LYS A 340      -8.566  56.749  -9.064  1.00  0.75           O  
ATOM   5116  CB  LYS A 340     -10.669  59.166  -9.169  1.00  0.75           C  
ATOM   5117  CG  LYS A 340     -11.508  60.234  -9.844  1.00  0.75           C  
ATOM   5118  CD  LYS A 340     -12.804  60.471  -9.077  1.00  0.75           C  
ATOM   5119  CE  LYS A 340     -13.664  61.535  -9.749  1.00  0.75           C  
ATOM   5120  NZ  LYS A 340     -14.935  61.774  -9.007  1.00  0.75           N  
ATOM   5121  H   LYS A 340     -10.106  57.449 -11.264  1.00  0.75           H  
ATOM   5122  HA  LYS A 340      -8.794  59.822  -9.957  1.00  0.75           H  
ATOM   5123 1HB  LYS A 340     -11.267  58.260  -9.175  1.00  0.75           H  
ATOM   5124 2HB  LYS A 340     -10.506  59.457  -8.130  1.00  0.75           H  
ATOM   5125 1HG  LYS A 340     -10.942  61.165  -9.895  1.00  0.75           H  
ATOM   5126 2HG  LYS A 340     -11.748  59.918 -10.860  1.00  0.75           H  
ATOM   5127 1HD  LYS A 340     -13.368  59.537  -9.023  1.00  0.75           H  
ATOM   5128 2HD  LYS A 340     -12.572  60.791  -8.060  1.00  0.75           H  
ATOM   5129 1HE  LYS A 340     -13.103  62.468  -9.797  1.00  0.75           H  
ATOM   5130 2HE  LYS A 340     -13.902  61.213 -10.763  1.00  0.75           H  
ATOM   5131 1HZ  LYS A 340     -15.475  62.484  -9.481  1.00  0.75           H  
ATOM   5132 2HZ  LYS A 340     -15.469  60.917  -8.966  1.00  0.75           H  
ATOM   5133 3HZ  LYS A 340     -14.725  62.084  -8.069  1.00  0.75           H  
ATOM   5134  N   PHE A 341      -7.667  58.574  -8.067  1.00  0.71           N  
ATOM   5135  CA  PHE A 341      -6.809  57.818  -7.139  1.00  0.71           C  
ATOM   5136  C   PHE A 341      -7.193  57.985  -5.683  1.00  0.71           C  
ATOM   5137  O   PHE A 341      -7.452  59.090  -5.199  1.00  0.71           O  
ATOM   5138  CB  PHE A 341      -5.330  58.144  -7.335  1.00  0.71           C  
ATOM   5139  CG  PHE A 341      -4.392  57.529  -6.360  1.00  0.71           C  
ATOM   5140  CD1 PHE A 341      -4.133  56.159  -6.336  1.00  0.71           C  
ATOM   5141  CD2 PHE A 341      -3.709  58.339  -5.496  1.00  0.71           C  
ATOM   5142  CE1 PHE A 341      -3.235  55.641  -5.453  1.00  0.71           C  
ATOM   5143  CE2 PHE A 341      -2.809  57.822  -4.626  1.00  0.71           C  
ATOM   5144  CZ  PHE A 341      -2.574  56.478  -4.601  1.00  0.71           C  
ATOM   5145  H   PHE A 341      -7.644  59.583  -8.035  1.00  0.71           H  
ATOM   5146  HA  PHE A 341      -6.926  56.768  -7.379  1.00  0.71           H  
ATOM   5147 1HB  PHE A 341      -5.016  57.817  -8.297  1.00  0.71           H  
ATOM   5148 2HB  PHE A 341      -5.193  59.221  -7.293  1.00  0.71           H  
ATOM   5149  HD1 PHE A 341      -4.650  55.499  -7.013  1.00  0.71           H  
ATOM   5150  HD2 PHE A 341      -3.889  59.415  -5.518  1.00  0.71           H  
ATOM   5151  HE1 PHE A 341      -3.037  54.571  -5.429  1.00  0.71           H  
ATOM   5152  HE2 PHE A 341      -2.270  58.480  -3.950  1.00  0.71           H  
ATOM   5153  HZ  PHE A 341      -1.849  56.077  -3.903  1.00  0.71           H  
ATOM   5154  N   PHE A 342      -7.222  56.848  -5.003  1.00  0.70           N  
ATOM   5155  CA  PHE A 342      -7.643  56.708  -3.628  1.00  0.70           C  
ATOM   5156  C   PHE A 342      -6.588  56.012  -2.735  1.00  0.70           C  
ATOM   5157  O   PHE A 342      -6.667  54.795  -2.527  1.00  0.70           O  
ATOM   5158  CB  PHE A 342      -8.896  55.899  -3.674  1.00  0.70           C  
ATOM   5159  CG  PHE A 342      -9.953  56.548  -4.478  1.00  0.70           C  
ATOM   5160  CD1 PHE A 342     -10.029  56.291  -5.830  1.00  0.70           C  
ATOM   5161  CD2 PHE A 342     -10.879  57.385  -3.912  1.00  0.70           C  
ATOM   5162  CE1 PHE A 342     -10.996  56.840  -6.598  1.00  0.70           C  
ATOM   5163  CE2 PHE A 342     -11.867  57.956  -4.689  1.00  0.70           C  
ATOM   5164  CZ  PHE A 342     -11.924  57.677  -6.041  1.00  0.70           C  
ATOM   5165  H   PHE A 342      -6.985  55.999  -5.516  1.00  0.70           H  
ATOM   5166  HA  PHE A 342      -7.900  57.692  -3.260  1.00  0.70           H  
ATOM   5167 1HB  PHE A 342      -8.659  54.959  -4.135  1.00  0.70           H  
ATOM   5168 2HB  PHE A 342      -9.274  55.712  -2.675  1.00  0.70           H  
ATOM   5169  HD1 PHE A 342      -9.289  55.625  -6.287  1.00  0.70           H  
ATOM   5170  HD2 PHE A 342     -10.828  57.593  -2.845  1.00  0.70           H  
ATOM   5171  HE1 PHE A 342     -11.022  56.610  -7.652  1.00  0.70           H  
ATOM   5172  HE2 PHE A 342     -12.601  58.622  -4.238  1.00  0.70           H  
ATOM   5173  HZ  PHE A 342     -12.701  58.121  -6.659  1.00  0.70           H  
ATOM   5174  N   PRO A 343      -5.606  56.758  -2.185  1.00  0.70           N  
ATOM   5175  CA  PRO A 343      -4.400  56.271  -1.513  1.00  0.70           C  
ATOM   5176  C   PRO A 343      -4.582  55.435  -0.250  1.00  0.70           C  
ATOM   5177  O   PRO A 343      -3.677  54.699   0.136  1.00  0.70           O  
ATOM   5178  CB  PRO A 343      -3.677  57.569  -1.143  1.00  0.70           C  
ATOM   5179  CG  PRO A 343      -4.736  58.632  -1.116  1.00  0.70           C  
ATOM   5180  CD  PRO A 343      -5.739  58.230  -2.162  1.00  0.70           C  
ATOM   5181  HA  PRO A 343      -3.802  55.726  -2.237  1.00  0.70           H  
ATOM   5182 1HB  PRO A 343      -3.204  57.443  -0.157  1.00  0.70           H  
ATOM   5183 2HB  PRO A 343      -2.871  57.768  -1.840  1.00  0.70           H  
ATOM   5184 1HG  PRO A 343      -5.175  58.697  -0.110  1.00  0.70           H  
ATOM   5185 2HG  PRO A 343      -4.285  59.613  -1.326  1.00  0.70           H  
ATOM   5186 1HD  PRO A 343      -6.712  58.547  -1.779  1.00  0.70           H  
ATOM   5187 2HD  PRO A 343      -5.508  58.666  -3.145  1.00  0.70           H  
ATOM   5188  N   ASN A 344      -5.718  55.559   0.422  1.00  0.71           N  
ATOM   5189  CA  ASN A 344      -5.912  54.809   1.657  1.00  0.71           C  
ATOM   5190  C   ASN A 344      -7.029  53.784   1.573  1.00  0.71           C  
ATOM   5191  O   ASN A 344      -7.514  53.308   2.602  1.00  0.71           O  
ATOM   5192  CB  ASN A 344      -6.173  55.763   2.792  1.00  0.71           C  
ATOM   5193  CG  ASN A 344      -4.968  56.614   3.117  1.00  0.71           C  
ATOM   5194  OD1 ASN A 344      -3.998  56.138   3.716  1.00  0.71           O  
ATOM   5195  ND2 ASN A 344      -5.013  57.864   2.732  1.00  0.71           N  
ATOM   5196  H   ASN A 344      -6.450  56.168   0.090  1.00  0.71           H  
ATOM   5197  HA  ASN A 344      -4.997  54.257   1.874  1.00  0.71           H  
ATOM   5198 1HB  ASN A 344      -7.007  56.416   2.530  1.00  0.71           H  
ATOM   5199 2HB  ASN A 344      -6.460  55.203   3.681  1.00  0.71           H  
ATOM   5200 1HD2 ASN A 344      -4.242  58.473   2.923  1.00  0.71           H  
ATOM   5201 2HD2 ASN A 344      -5.817  58.211   2.252  1.00  0.71           H  
ATOM   5202  N   LYS A 345      -7.452  53.453   0.363  1.00  0.74           N  
ATOM   5203  CA  LYS A 345      -8.562  52.523   0.196  1.00  0.74           C  
ATOM   5204  C   LYS A 345      -8.265  51.360  -0.747  1.00  0.74           C  
ATOM   5205  O   LYS A 345      -7.228  51.329  -1.414  1.00  0.74           O  
ATOM   5206  CB  LYS A 345      -9.795  53.284  -0.248  1.00  0.74           C  
ATOM   5207  CG  LYS A 345     -10.360  54.274   0.752  1.00  0.74           C  
ATOM   5208  CD  LYS A 345     -11.658  54.877   0.222  1.00  0.74           C  
ATOM   5209  CE  LYS A 345     -12.276  55.854   1.219  1.00  0.74           C  
ATOM   5210  NZ  LYS A 345     -13.565  56.414   0.720  1.00  0.74           N  
ATOM   5211  H   LYS A 345      -7.020  53.862  -0.468  1.00  0.74           H  
ATOM   5212  HA  LYS A 345      -8.787  52.083   1.167  1.00  0.74           H  
ATOM   5213 1HB  LYS A 345      -9.540  53.864  -1.122  1.00  0.74           H  
ATOM   5214 2HB  LYS A 345     -10.587  52.583  -0.504  1.00  0.74           H  
ATOM   5215 1HG  LYS A 345     -10.552  53.763   1.697  1.00  0.74           H  
ATOM   5216 2HG  LYS A 345      -9.644  55.074   0.928  1.00  0.74           H  
ATOM   5217 1HD  LYS A 345     -11.463  55.398  -0.719  1.00  0.74           H  
ATOM   5218 2HD  LYS A 345     -12.369  54.071   0.026  1.00  0.74           H  
ATOM   5219 1HE  LYS A 345     -12.456  55.333   2.159  1.00  0.74           H  
ATOM   5220 2HE  LYS A 345     -11.579  56.673   1.396  1.00  0.74           H  
ATOM   5221 1HZ  LYS A 345     -13.944  57.051   1.407  1.00  0.74           H  
ATOM   5222 2HZ  LYS A 345     -13.409  56.908  -0.146  1.00  0.74           H  
ATOM   5223 3HZ  LYS A 345     -14.222  55.658   0.562  1.00  0.74           H  
ATOM   5224  N   LYS A 346      -9.167  50.372  -0.761  1.00  0.77           N  
ATOM   5225  CA  LYS A 346      -9.072  49.205  -1.639  1.00  0.77           C  
ATOM   5226  C   LYS A 346     -10.007  49.289  -2.843  1.00  0.77           C  
ATOM   5227  O   LYS A 346     -10.991  50.018  -2.838  1.00  0.77           O  
ATOM   5228  CB  LYS A 346      -9.346  47.953  -0.848  1.00  0.77           C  
ATOM   5229  CG  LYS A 346      -8.396  47.721   0.315  1.00  0.77           C  
ATOM   5230  CD  LYS A 346      -7.010  47.402  -0.208  1.00  0.77           C  
ATOM   5231  CE  LYS A 346      -6.066  46.975   0.894  1.00  0.77           C  
ATOM   5232  NZ  LYS A 346      -4.746  46.585   0.340  1.00  0.77           N  
ATOM   5233  H   LYS A 346      -9.996  50.428  -0.156  1.00  0.77           H  
ATOM   5234  HA  LYS A 346      -8.053  49.149  -2.022  1.00  0.77           H  
ATOM   5235 1HB  LYS A 346     -10.369  47.982  -0.455  1.00  0.77           H  
ATOM   5236 2HB  LYS A 346      -9.271  47.118  -1.512  1.00  0.77           H  
ATOM   5237 1HG  LYS A 346      -8.347  48.633   0.912  1.00  0.77           H  
ATOM   5238 2HG  LYS A 346      -8.747  46.921   0.952  1.00  0.77           H  
ATOM   5239 1HD  LYS A 346      -7.070  46.591  -0.939  1.00  0.77           H  
ATOM   5240 2HD  LYS A 346      -6.596  48.282  -0.704  1.00  0.77           H  
ATOM   5241 1HE  LYS A 346      -5.931  47.796   1.595  1.00  0.77           H  
ATOM   5242 2HE  LYS A 346      -6.492  46.120   1.422  1.00  0.77           H  
ATOM   5243 1HZ  LYS A 346      -4.130  46.292   1.079  1.00  0.77           H  
ATOM   5244 2HZ  LYS A 346      -4.897  45.791  -0.320  1.00  0.77           H  
ATOM   5245 3HZ  LYS A 346      -4.341  47.363  -0.152  1.00  0.77           H  
ATOM   5246  N   ALA A 347      -9.728  48.503  -3.874  1.00  0.82           N  
ATOM   5247  CA  ALA A 347     -10.530  48.518  -5.103  1.00  0.82           C  
ATOM   5248  C   ALA A 347     -12.013  48.243  -4.861  1.00  0.82           C  
ATOM   5249  O   ALA A 347     -12.892  48.838  -5.485  1.00  0.82           O  
ATOM   5250  CB  ALA A 347      -9.988  47.468  -6.054  1.00  0.82           C  
ATOM   5251  H   ALA A 347      -8.920  47.902  -3.827  1.00  0.82           H  
ATOM   5252  HA  ALA A 347     -10.440  49.507  -5.557  1.00  0.82           H  
ATOM   5253 1HB  ALA A 347     -10.541  47.487  -6.962  1.00  0.82           H  
ATOM   5254 2HB  ALA A 347      -8.942  47.670  -6.269  1.00  0.82           H  
ATOM   5255 3HB  ALA A 347     -10.078  46.481  -5.602  1.00  0.82           H  
ATOM   5256  N   TRP A 348     -12.311  47.381  -3.907  1.00  0.88           N  
ATOM   5257  CA  TRP A 348     -13.691  47.013  -3.641  1.00  0.88           C  
ATOM   5258  C   TRP A 348     -14.418  48.016  -2.748  1.00  0.88           C  
ATOM   5259  O   TRP A 348     -15.585  47.815  -2.413  1.00  0.88           O  
ATOM   5260  CB  TRP A 348     -13.749  45.635  -3.034  1.00  0.88           C  
ATOM   5261  CG  TRP A 348     -12.948  45.493  -1.876  1.00  0.88           C  
ATOM   5262  CD1 TRP A 348     -13.322  45.725  -0.602  1.00  0.88           C  
ATOM   5263  CD2 TRP A 348     -11.583  45.075  -1.828  1.00  0.88           C  
ATOM   5264  NE1 TRP A 348     -12.299  45.464   0.225  1.00  0.88           N  
ATOM   5265  CE2 TRP A 348     -11.225  45.059  -0.501  1.00  0.88           C  
ATOM   5266  CE3 TRP A 348     -10.648  44.708  -2.797  1.00  0.88           C  
ATOM   5267  CZ2 TRP A 348      -9.977  44.677  -0.086  1.00  0.88           C  
ATOM   5268  CZ3 TRP A 348      -9.377  44.340  -2.372  1.00  0.88           C  
ATOM   5269  CH2 TRP A 348      -9.066  44.327  -1.042  1.00  0.88           C  
ATOM   5270  H   TRP A 348     -11.567  46.946  -3.383  1.00  0.88           H  
ATOM   5271  HA  TRP A 348     -14.218  46.977  -4.594  1.00  0.88           H  
ATOM   5272 1HB  TRP A 348     -14.780  45.380  -2.783  1.00  0.88           H  
ATOM   5273 2HB  TRP A 348     -13.390  44.919  -3.755  1.00  0.88           H  
ATOM   5274  HD1 TRP A 348     -14.309  46.058  -0.286  1.00  0.88           H  
ATOM   5275  HE1 TRP A 348     -12.305  45.519   1.257  1.00  0.88           H  
ATOM   5276  HE3 TRP A 348     -10.906  44.710  -3.856  1.00  0.88           H  
ATOM   5277  HZ2 TRP A 348      -9.698  44.656   0.971  1.00  0.88           H  
ATOM   5278  HZ3 TRP A 348      -8.635  44.055  -3.113  1.00  0.88           H  
ATOM   5279  HH2 TRP A 348      -8.073  44.039  -0.721  1.00  0.88           H  
ATOM   5280  N   ASP A 349     -13.740  49.107  -2.383  1.00  0.93           N  
ATOM   5281  CA  ASP A 349     -14.352  50.149  -1.579  1.00  0.93           C  
ATOM   5282  C   ASP A 349     -15.018  51.184  -2.478  1.00  0.93           C  
ATOM   5283  O   ASP A 349     -15.624  52.140  -1.988  1.00  0.93           O  
ATOM   5284  CB  ASP A 349     -13.325  50.859  -0.684  1.00  0.93           C  
ATOM   5285  CG  ASP A 349     -12.750  50.004   0.463  1.00  0.93           C  
ATOM   5286  OD1 ASP A 349     -13.504  49.293   1.058  1.00  0.93           O  
ATOM   5287  OD2 ASP A 349     -11.554  50.067   0.730  1.00  0.93           O  
ATOM   5288  H   ASP A 349     -12.775  49.244  -2.679  1.00  0.93           H  
ATOM   5289  HA  ASP A 349     -15.116  49.702  -0.956  1.00  0.93           H  
ATOM   5290 1HB  ASP A 349     -12.504  51.209  -1.307  1.00  0.93           H  
ATOM   5291 2HB  ASP A 349     -13.788  51.741  -0.251  1.00  0.93           H  
ATOM   5292  N   VAL A 350     -14.927  50.996  -3.795  1.00  0.97           N  
ATOM   5293  CA  VAL A 350     -15.553  51.935  -4.708  1.00  0.97           C  
ATOM   5294  C   VAL A 350     -17.054  51.689  -4.748  1.00  0.97           C  
ATOM   5295  O   VAL A 350     -17.502  50.557  -4.942  1.00  0.97           O  
ATOM   5296  CB  VAL A 350     -15.055  51.759  -6.147  1.00  0.97           C  
ATOM   5297  CG1 VAL A 350     -15.795  52.710  -7.036  1.00  0.97           C  
ATOM   5298  CG2 VAL A 350     -13.667  52.001  -6.257  1.00  0.97           C  
ATOM   5299  H   VAL A 350     -14.401  50.207  -4.179  1.00  0.97           H  
ATOM   5300  HA  VAL A 350     -15.356  52.952  -4.366  1.00  0.97           H  
ATOM   5301  HB  VAL A 350     -15.260  50.743  -6.462  1.00  0.97           H  
ATOM   5302 1HG1 VAL A 350     -15.473  52.574  -8.034  1.00  0.97           H  
ATOM   5303 2HG1 VAL A 350     -16.837  52.530  -6.978  1.00  0.97           H  
ATOM   5304 3HG1 VAL A 350     -15.591  53.732  -6.727  1.00  0.97           H  
ATOM   5305 1HG2 VAL A 350     -13.344  51.860  -7.288  1.00  0.97           H  
ATOM   5306 2HG2 VAL A 350     -13.511  53.013  -5.958  1.00  0.97           H  
ATOM   5307 3HG2 VAL A 350     -13.116  51.319  -5.608  1.00  0.97           H  
ATOM   5308  N   ASP A 351     -17.859  52.737  -4.621  1.00  0.97           N  
ATOM   5309  CA  ASP A 351     -19.302  52.541  -4.687  1.00  0.97           C  
ATOM   5310  C   ASP A 351     -19.739  52.395  -6.156  1.00  0.97           C  
ATOM   5311  O   ASP A 351     -20.286  53.319  -6.757  1.00  0.97           O  
ATOM   5312  CB  ASP A 351     -20.039  53.706  -4.028  1.00  0.97           C  
ATOM   5313  CG  ASP A 351     -21.556  53.454  -3.796  1.00  0.97           C  
ATOM   5314  OD1 ASP A 351     -21.967  52.296  -3.771  1.00  0.97           O  
ATOM   5315  OD2 ASP A 351     -22.277  54.406  -3.622  1.00  0.97           O  
ATOM   5316  H   ASP A 351     -17.472  53.656  -4.462  1.00  0.97           H  
ATOM   5317  HA  ASP A 351     -19.553  51.623  -4.160  1.00  0.97           H  
ATOM   5318 1HB  ASP A 351     -19.574  53.929  -3.066  1.00  0.97           H  
ATOM   5319 2HB  ASP A 351     -19.931  54.595  -4.652  1.00  0.97           H  
ATOM   5320  N   THR A 352     -19.464  51.219  -6.713  1.00  0.93           N  
ATOM   5321  CA  THR A 352     -19.700  50.878  -8.112  1.00  0.93           C  
ATOM   5322  C   THR A 352     -20.116  49.425  -8.197  1.00  0.93           C  
ATOM   5323  O   THR A 352     -19.755  48.619  -7.341  1.00  0.93           O  
ATOM   5324  CB  THR A 352     -18.414  51.067  -8.936  1.00  0.93           C  
ATOM   5325  OG1 THR A 352     -18.666  50.908 -10.343  1.00  0.93           O  
ATOM   5326  CG2 THR A 352     -17.404  50.024  -8.495  1.00  0.93           C  
ATOM   5327  H   THR A 352     -18.996  50.545  -6.110  1.00  0.93           H  
ATOM   5328  HA  THR A 352     -20.500  51.502  -8.510  1.00  0.93           H  
ATOM   5329  HB  THR A 352     -18.036  52.062  -8.767  1.00  0.93           H  
ATOM   5330  HG1 THR A 352     -18.902  49.974 -10.514  1.00  0.93           H  
ATOM   5331 1HG2 THR A 352     -16.477  50.152  -9.035  1.00  0.93           H  
ATOM   5332 2HG2 THR A 352     -17.219  50.129  -7.443  1.00  0.93           H  
ATOM   5333 3HG2 THR A 352     -17.806  49.028  -8.687  1.00  0.93           H  
ATOM   5334  N   ASN A 353     -20.859  49.077  -9.229  1.00  0.86           N  
ATOM   5335  CA  ASN A 353     -21.225  47.682  -9.390  1.00  0.86           C  
ATOM   5336  C   ASN A 353     -20.061  46.929 -10.013  1.00  0.86           C  
ATOM   5337  O   ASN A 353     -19.338  47.484 -10.847  1.00  0.86           O  
ATOM   5338  CB  ASN A 353     -22.486  47.550 -10.220  1.00  0.86           C  
ATOM   5339  CG  ASN A 353     -23.702  48.126  -9.513  1.00  0.86           C  
ATOM   5340  OD1 ASN A 353     -23.923  47.897  -8.318  1.00  0.86           O  
ATOM   5341  ND2 ASN A 353     -24.490  48.881 -10.235  1.00  0.86           N  
ATOM   5342  H   ASN A 353     -21.159  49.773  -9.899  1.00  0.86           H  
ATOM   5343  HA  ASN A 353     -21.408  47.243  -8.407  1.00  0.86           H  
ATOM   5344 1HB  ASN A 353     -22.351  48.059 -11.176  1.00  0.86           H  
ATOM   5345 2HB  ASN A 353     -22.666  46.493 -10.431  1.00  0.86           H  
ATOM   5346 1HD2 ASN A 353     -25.305  49.290  -9.823  1.00  0.86           H  
ATOM   5347 2HD2 ASN A 353     -24.283  49.050 -11.197  1.00  0.86           H  
ATOM   5348  N   VAL A 354     -19.896  45.679  -9.599  1.00  0.78           N  
ATOM   5349  CA  VAL A 354     -18.857  44.788 -10.121  1.00  0.78           C  
ATOM   5350  C   VAL A 354     -19.449  43.411 -10.270  1.00  0.78           C  
ATOM   5351  O   VAL A 354     -20.217  42.996  -9.417  1.00  0.78           O  
ATOM   5352  CB  VAL A 354     -17.671  44.708  -9.141  1.00  0.78           C  
ATOM   5353  CG1 VAL A 354     -18.165  44.133  -7.813  1.00  0.78           C  
ATOM   5354  CG2 VAL A 354     -16.561  43.831  -9.702  1.00  0.78           C  
ATOM   5355  H   VAL A 354     -20.544  45.332  -8.885  1.00  0.78           H  
ATOM   5356  HA  VAL A 354     -18.517  45.147 -11.091  1.00  0.78           H  
ATOM   5357  HB  VAL A 354     -17.290  45.714  -8.961  1.00  0.78           H  
ATOM   5358 1HG1 VAL A 354     -17.344  44.085  -7.105  1.00  0.78           H  
ATOM   5359 2HG1 VAL A 354     -18.954  44.770  -7.415  1.00  0.78           H  
ATOM   5360 3HG1 VAL A 354     -18.558  43.134  -7.984  1.00  0.78           H  
ATOM   5361 1HG2 VAL A 354     -15.742  43.790  -8.997  1.00  0.78           H  
ATOM   5362 2HG2 VAL A 354     -16.923  42.829  -9.862  1.00  0.78           H  
ATOM   5363 3HG2 VAL A 354     -16.210  44.245 -10.647  1.00  0.78           H  
ATOM   5364  N   ASN A 355     -19.099  42.688 -11.322  1.00  0.72           N  
ATOM   5365  CA  ASN A 355     -19.622  41.344 -11.468  1.00  0.72           C  
ATOM   5366  C   ASN A 355     -18.527  40.316 -11.197  1.00  0.72           C  
ATOM   5367  O   ASN A 355     -18.755  39.258 -10.593  1.00  0.72           O  
ATOM   5368  CB  ASN A 355     -20.141  41.189 -12.855  1.00  0.72           C  
ATOM   5369  CG  ASN A 355     -21.223  42.157 -13.166  1.00  0.72           C  
ATOM   5370  OD1 ASN A 355     -21.071  42.980 -14.097  1.00  0.72           O  
ATOM   5371  ND2 ASN A 355     -22.304  42.099 -12.426  1.00  0.72           N  
ATOM   5372  H   ASN A 355     -18.460  43.052 -12.022  1.00  0.72           H  
ATOM   5373  HA  ASN A 355     -20.430  41.187 -10.753  1.00  0.72           H  
ATOM   5374 1HB  ASN A 355     -19.327  41.322 -13.560  1.00  0.72           H  
ATOM   5375 2HB  ASN A 355     -20.522  40.181 -12.956  1.00  0.72           H  
ATOM   5376 1HD2 ASN A 355     -23.063  42.730 -12.590  1.00  0.72           H  
ATOM   5377 2HD2 ASN A 355     -22.371  41.419 -11.685  1.00  0.72           H  
ATOM   5378  N   VAL A 356     -17.320  40.649 -11.626  1.00  0.67           N  
ATOM   5379  CA  VAL A 356     -16.196  39.750 -11.472  1.00  0.67           C  
ATOM   5380  C   VAL A 356     -15.106  40.426 -10.659  1.00  0.67           C  
ATOM   5381  O   VAL A 356     -14.754  41.573 -10.940  1.00  0.67           O  
ATOM   5382  CB  VAL A 356     -15.594  39.405 -12.837  1.00  0.67           C  
ATOM   5383  CG1 VAL A 356     -14.381  38.469 -12.679  1.00  0.67           C  
ATOM   5384  CG2 VAL A 356     -16.673  38.873 -13.818  1.00  0.67           C  
ATOM   5385  H   VAL A 356     -17.183  41.534 -12.113  1.00  0.67           H  
ATOM   5386  HA  VAL A 356     -16.527  38.851 -10.976  1.00  0.67           H  
ATOM   5387  HB  VAL A 356     -15.208  40.289 -13.219  1.00  0.67           H  
ATOM   5388 1HG1 VAL A 356     -13.928  38.304 -13.646  1.00  0.67           H  
ATOM   5389 2HG1 VAL A 356     -13.650  38.927 -12.025  1.00  0.67           H  
ATOM   5390 3HG1 VAL A 356     -14.672  37.531 -12.264  1.00  0.67           H  
ATOM   5391 1HG2 VAL A 356     -16.226  38.695 -14.789  1.00  0.67           H  
ATOM   5392 2HG2 VAL A 356     -17.095  37.973 -13.467  1.00  0.67           H  
ATOM   5393 3HG2 VAL A 356     -17.457  39.615 -13.918  1.00  0.67           H  
ATOM   5394  N   ALA A 357     -14.593  39.748  -9.647  1.00  0.66           N  
ATOM   5395  CA  ALA A 357     -13.470  40.323  -8.916  1.00  0.66           C  
ATOM   5396  C   ALA A 357     -12.257  39.435  -9.133  1.00  0.66           C  
ATOM   5397  O   ALA A 357     -12.382  38.210  -9.077  1.00  0.66           O  
ATOM   5398  CB  ALA A 357     -13.794  40.480  -7.448  1.00  0.66           C  
ATOM   5399  H   ALA A 357     -14.966  38.821  -9.430  1.00  0.66           H  
ATOM   5400  HA  ALA A 357     -13.249  41.303  -9.327  1.00  0.66           H  
ATOM   5401 1HB  ALA A 357     -12.942  40.921  -6.929  1.00  0.66           H  
ATOM   5402 2HB  ALA A 357     -14.658  41.126  -7.351  1.00  0.66           H  
ATOM   5403 3HB  ALA A 357     -14.011  39.516  -7.022  1.00  0.66           H  
ATOM   5404  N   LEU A 358     -11.099  40.043  -9.367  1.00  0.69           N  
ATOM   5405  CA  LEU A 358      -9.882  39.276  -9.582  1.00  0.69           C  
ATOM   5406  C   LEU A 358      -8.747  39.692  -8.624  1.00  0.69           C  
ATOM   5407  O   LEU A 358      -7.891  40.515  -8.983  1.00  0.69           O  
ATOM   5408  CB  LEU A 358      -9.400  39.410 -11.031  1.00  0.69           C  
ATOM   5409  CG  LEU A 358     -10.399  38.954 -12.147  1.00  0.69           C  
ATOM   5410  CD1 LEU A 358      -9.822  39.239 -13.543  1.00  0.69           C  
ATOM   5411  CD2 LEU A 358     -10.706  37.517 -12.012  1.00  0.69           C  
ATOM   5412  H   LEU A 358     -11.082  41.057  -9.425  1.00  0.69           H  
ATOM   5413  HA  LEU A 358     -10.114  38.234  -9.439  1.00  0.69           H  
ATOM   5414 1HB  LEU A 358      -9.159  40.430 -11.200  1.00  0.69           H  
ATOM   5415 2HB  LEU A 358      -8.504  38.838 -11.137  1.00  0.69           H  
ATOM   5416  HG  LEU A 358     -11.317  39.528 -12.045  1.00  0.69           H  
ATOM   5417 1HD1 LEU A 358     -10.542  38.931 -14.304  1.00  0.69           H  
ATOM   5418 2HD1 LEU A 358      -9.612  40.283 -13.667  1.00  0.69           H  
ATOM   5419 3HD1 LEU A 358      -8.905  38.669 -13.662  1.00  0.69           H  
ATOM   5420 1HD2 LEU A 358     -11.407  37.262 -12.787  1.00  0.69           H  
ATOM   5421 2HD2 LEU A 358      -9.807  36.944 -12.126  1.00  0.69           H  
ATOM   5422 3HD2 LEU A 358     -11.137  37.309 -11.043  1.00  0.69           H  
ATOM   5423  N   PRO A 359      -8.713  39.196  -7.377  1.00  0.74           N  
ATOM   5424  CA  PRO A 359      -7.725  39.553  -6.389  1.00  0.74           C  
ATOM   5425  C   PRO A 359      -6.371  38.965  -6.750  1.00  0.74           C  
ATOM   5426  O   PRO A 359      -6.033  37.850  -6.353  1.00  0.74           O  
ATOM   5427  CB  PRO A 359      -8.306  38.991  -5.090  1.00  0.74           C  
ATOM   5428  CG  PRO A 359      -9.128  37.822  -5.530  1.00  0.74           C  
ATOM   5429  CD  PRO A 359      -9.745  38.274  -6.861  1.00  0.74           C  
ATOM   5430  HA  PRO A 359      -7.675  40.634  -6.345  1.00  0.74           H  
ATOM   5431 1HB  PRO A 359      -7.501  38.731  -4.406  1.00  0.74           H  
ATOM   5432 2HB  PRO A 359      -8.904  39.765  -4.593  1.00  0.74           H  
ATOM   5433 1HG  PRO A 359      -8.485  36.953  -5.629  1.00  0.74           H  
ATOM   5434 2HG  PRO A 359      -9.875  37.554  -4.787  1.00  0.74           H  
ATOM   5435 1HD  PRO A 359      -9.892  37.417  -7.472  1.00  0.74           H  
ATOM   5436 2HD  PRO A 359     -10.685  38.815  -6.684  1.00  0.74           H  
ATOM   5437  N   CYS A 360      -5.634  39.703  -7.584  1.00  0.80           N  
ATOM   5438  CA  CYS A 360      -4.341  39.289  -8.125  1.00  0.80           C  
ATOM   5439  C   CYS A 360      -3.202  39.814  -7.250  1.00  0.80           C  
ATOM   5440  O   CYS A 360      -2.020  39.672  -7.573  1.00  0.80           O  
ATOM   5441  CB  CYS A 360      -4.166  39.845  -9.528  1.00  0.80           C  
ATOM   5442  SG  CYS A 360      -5.415  39.309 -10.719  1.00  0.80           S  
ATOM   5443  H   CYS A 360      -5.990  40.609  -7.894  1.00  0.80           H  
ATOM   5444  HA  CYS A 360      -4.291  38.214  -8.134  1.00  0.80           H  
ATOM   5445 1HB  CYS A 360      -4.161  40.901  -9.514  1.00  0.80           H  
ATOM   5446 2HB  CYS A 360      -3.201  39.530  -9.906  1.00  0.80           H  
ATOM   5447  HG  CYS A 360      -6.469  39.846 -10.056  1.00  0.80           H  
ATOM   5448  N   ALA A 361      -3.585  40.479  -6.171  1.00  0.87           N  
ATOM   5449  CA  ALA A 361      -2.685  41.046  -5.185  1.00  0.87           C  
ATOM   5450  C   ALA A 361      -2.261  39.942  -4.232  1.00  0.87           C  
ATOM   5451  O   ALA A 361      -2.644  38.793  -4.414  1.00  0.87           O  
ATOM   5452  CB  ALA A 361      -3.333  42.192  -4.445  1.00  0.87           C  
ATOM   5453  H   ALA A 361      -4.576  40.566  -6.015  1.00  0.87           H  
ATOM   5454  HA  ALA A 361      -1.796  41.412  -5.697  1.00  0.87           H  
ATOM   5455 1HB  ALA A 361      -2.651  42.610  -3.709  1.00  0.87           H  
ATOM   5456 2HB  ALA A 361      -3.625  42.969  -5.144  1.00  0.87           H  
ATOM   5457 3HB  ALA A 361      -4.196  41.812  -3.950  1.00  0.87           H  
ATOM   5458  N   CYS A 362      -1.472  40.299  -3.234  1.00  0.90           N  
ATOM   5459  CA  CYS A 362      -0.866  39.373  -2.283  1.00  0.90           C  
ATOM   5460  C   CYS A 362      -1.817  38.491  -1.480  1.00  0.90           C  
ATOM   5461  O   CYS A 362      -3.036  38.656  -1.472  1.00  0.90           O  
ATOM   5462  CB  CYS A 362      -0.091  40.159  -1.238  1.00  0.90           C  
ATOM   5463  SG  CYS A 362      -1.187  40.988  -0.057  1.00  0.90           S  
ATOM   5464  H   CYS A 362      -1.239  41.275  -3.141  1.00  0.90           H  
ATOM   5465  HA  CYS A 362      -0.186  38.727  -2.839  1.00  0.90           H  
ATOM   5466 1HB  CYS A 362       0.572  39.498  -0.682  1.00  0.90           H  
ATOM   5467 2HB  CYS A 362       0.521  40.915  -1.724  1.00  0.90           H  
ATOM   5468  HG  CYS A 362      -1.703  39.854   0.491  1.00  0.90           H  
ATOM   5469  N   GLU A 363      -1.197  37.568  -0.754  1.00  0.90           N  
ATOM   5470  CA  GLU A 363      -1.860  36.625   0.131  1.00  0.90           C  
ATOM   5471  C   GLU A 363      -2.820  37.339   1.078  1.00  0.90           C  
ATOM   5472  O   GLU A 363      -2.480  38.383   1.641  1.00  0.90           O  
ATOM   5473  CB  GLU A 363      -0.801  35.875   0.935  1.00  0.90           C  
ATOM   5474  CG  GLU A 363      -1.320  34.811   1.865  1.00  0.90           C  
ATOM   5475  CD  GLU A 363      -0.224  34.131   2.615  1.00  0.90           C  
ATOM   5476  OE1 GLU A 363       0.917  34.448   2.375  1.00  0.90           O  
ATOM   5477  OE2 GLU A 363      -0.517  33.292   3.434  1.00  0.90           O  
ATOM   5478  H   GLU A 363      -0.194  37.504  -0.831  1.00  0.90           H  
ATOM   5479  HA  GLU A 363      -2.421  35.916  -0.474  1.00  0.90           H  
ATOM   5480 1HB  GLU A 363      -0.101  35.399   0.250  1.00  0.90           H  
ATOM   5481 2HB  GLU A 363      -0.236  36.588   1.535  1.00  0.90           H  
ATOM   5482 1HG  GLU A 363      -1.997  35.265   2.576  1.00  0.90           H  
ATOM   5483 2HG  GLU A 363      -1.881  34.073   1.291  1.00  0.90           H  
ATOM   5484  N   ASN A 364      -4.026  36.783   1.210  1.00  0.86           N  
ATOM   5485  CA  ASN A 364      -5.102  37.320   2.050  1.00  0.86           C  
ATOM   5486  C   ASN A 364      -5.490  38.791   1.779  1.00  0.86           C  
ATOM   5487  O   ASN A 364      -5.713  39.555   2.719  1.00  0.86           O  
ATOM   5488  CB  ASN A 364      -4.758  37.141   3.511  1.00  0.86           C  
ATOM   5489  CG  ASN A 364      -4.648  35.684   3.900  1.00  0.86           C  
ATOM   5490  OD1 ASN A 364      -5.356  34.827   3.356  1.00  0.86           O  
ATOM   5491  ND2 ASN A 364      -3.784  35.395   4.841  1.00  0.86           N  
ATOM   5492  H   ASN A 364      -4.190  35.903   0.719  1.00  0.86           H  
ATOM   5493  HA  ASN A 364      -5.995  36.726   1.851  1.00  0.86           H  
ATOM   5494 1HB  ASN A 364      -3.815  37.638   3.736  1.00  0.86           H  
ATOM   5495 2HB  ASN A 364      -5.527  37.612   4.122  1.00  0.86           H  
ATOM   5496 1HD2 ASN A 364      -3.664  34.446   5.140  1.00  0.86           H  
ATOM   5497 2HD2 ASN A 364      -3.234  36.120   5.254  1.00  0.86           H  
ATOM   5498  N   GLU A 365      -5.583  39.179   0.498  1.00  0.80           N  
ATOM   5499  CA  GLU A 365      -5.990  40.524   0.090  1.00  0.80           C  
ATOM   5500  C   GLU A 365      -7.462  40.752   0.438  1.00  0.80           C  
ATOM   5501  O   GLU A 365      -7.856  41.856   0.816  1.00  0.80           O  
ATOM   5502  CB  GLU A 365      -5.788  40.735  -1.418  1.00  0.80           C  
ATOM   5503  CG  GLU A 365      -6.119  42.139  -1.908  1.00  0.80           C  
ATOM   5504  CD  GLU A 365      -5.165  43.227  -1.354  1.00  0.80           C  
ATOM   5505  OE1 GLU A 365      -4.116  42.877  -0.888  1.00  0.80           O  
ATOM   5506  OE2 GLU A 365      -5.491  44.397  -1.420  1.00  0.80           O  
ATOM   5507  H   GLU A 365      -5.409  38.491  -0.223  1.00  0.80           H  
ATOM   5508  HA  GLU A 365      -5.386  41.250   0.633  1.00  0.80           H  
ATOM   5509 1HB  GLU A 365      -4.747  40.536  -1.675  1.00  0.80           H  
ATOM   5510 2HB  GLU A 365      -6.402  40.022  -1.973  1.00  0.80           H  
ATOM   5511 1HG  GLU A 365      -6.135  42.166  -2.990  1.00  0.80           H  
ATOM   5512 2HG  GLU A 365      -7.119  42.329  -1.581  1.00  0.80           H  
ATOM   5513  N   LEU A 366      -8.274  39.702   0.267  1.00  0.74           N  
ATOM   5514  CA  LEU A 366      -9.702  39.763   0.571  1.00  0.74           C  
ATOM   5515  C   LEU A 366     -10.050  39.040   1.863  1.00  0.74           C  
ATOM   5516  O   LEU A 366      -9.944  37.809   1.954  1.00  0.74           O  
ATOM   5517  CB  LEU A 366     -10.564  39.146  -0.546  1.00  0.74           C  
ATOM   5518  CG  LEU A 366     -10.526  39.778  -1.896  1.00  0.74           C  
ATOM   5519  CD1 LEU A 366     -11.425  38.960  -2.834  1.00  0.74           C  
ATOM   5520  CD2 LEU A 366     -11.014  41.208  -1.779  1.00  0.74           C  
ATOM   5521  H   LEU A 366      -7.861  38.829  -0.058  1.00  0.74           H  
ATOM   5522  HA  LEU A 366      -9.981  40.811   0.688  1.00  0.74           H  
ATOM   5523 1HB  LEU A 366     -10.254  38.113  -0.675  1.00  0.74           H  
ATOM   5524 2HB  LEU A 366     -11.605  39.148  -0.212  1.00  0.74           H  
ATOM   5525  HG  LEU A 366      -9.508  39.766  -2.282  1.00  0.74           H  
ATOM   5526 1HD1 LEU A 366     -11.419  39.398  -3.832  1.00  0.74           H  
ATOM   5527 2HD1 LEU A 366     -11.059  37.934  -2.879  1.00  0.74           H  
ATOM   5528 3HD1 LEU A 366     -12.435  38.961  -2.446  1.00  0.74           H  
ATOM   5529 1HD2 LEU A 366     -10.997  41.685  -2.756  1.00  0.74           H  
ATOM   5530 2HD2 LEU A 366     -12.033  41.218  -1.387  1.00  0.74           H  
ATOM   5531 3HD2 LEU A 366     -10.363  41.750  -1.096  1.00  0.74           H  
ATOM   5532  N   ASP A 367     -10.483  39.802   2.860  1.00  0.68           N  
ATOM   5533  CA  ASP A 367     -10.892  39.227   4.126  1.00  0.68           C  
ATOM   5534  C   ASP A 367     -12.415  39.131   4.142  1.00  0.68           C  
ATOM   5535  O   ASP A 367     -13.070  39.569   3.195  1.00  0.68           O  
ATOM   5536  CB  ASP A 367     -10.354  40.031   5.300  1.00  0.68           C  
ATOM   5537  CG  ASP A 367     -10.245  39.188   6.578  1.00  0.68           C  
ATOM   5538  OD1 ASP A 367     -10.662  38.031   6.540  1.00  0.68           O  
ATOM   5539  OD2 ASP A 367      -9.779  39.691   7.569  1.00  0.68           O  
ATOM   5540  H   ASP A 367     -10.528  40.827   2.755  1.00  0.68           H  
ATOM   5541  HA  ASP A 367     -10.487  38.221   4.199  1.00  0.68           H  
ATOM   5542 1HB  ASP A 367      -9.365  40.422   5.045  1.00  0.68           H  
ATOM   5543 2HB  ASP A 367     -11.005  40.891   5.480  1.00  0.68           H  
ATOM   5544  N   LYS A 368     -12.976  38.570   5.205  1.00  0.65           N  
ATOM   5545  CA  LYS A 368     -14.425  38.391   5.311  1.00  0.65           C  
ATOM   5546  C   LYS A 368     -15.199  39.651   4.947  1.00  0.65           C  
ATOM   5547  O   LYS A 368     -16.080  39.618   4.089  1.00  0.65           O  
ATOM   5548  CB  LYS A 368     -14.784  37.997   6.738  1.00  0.65           C  
ATOM   5549  CG  LYS A 368     -16.253  37.709   6.992  1.00  0.65           C  
ATOM   5550  CD  LYS A 368     -16.498  37.319   8.448  1.00  0.65           C  
ATOM   5551  CE  LYS A 368     -17.949  36.895   8.682  1.00  0.65           C  
ATOM   5552  NZ  LYS A 368     -18.905  38.037   8.535  1.00  0.65           N  
ATOM   5553  H   LYS A 368     -12.346  38.226   5.933  1.00  0.65           H  
ATOM   5554  HA  LYS A 368     -14.732  37.605   4.636  1.00  0.65           H  
ATOM   5555 1HB  LYS A 368     -14.220  37.105   7.013  1.00  0.65           H  
ATOM   5556 2HB  LYS A 368     -14.479  38.787   7.422  1.00  0.65           H  
ATOM   5557 1HG  LYS A 368     -16.874  38.571   6.722  1.00  0.65           H  
ATOM   5558 2HG  LYS A 368     -16.537  36.869   6.387  1.00  0.65           H  
ATOM   5559 1HD  LYS A 368     -15.833  36.492   8.722  1.00  0.65           H  
ATOM   5560 2HD  LYS A 368     -16.272  38.169   9.091  1.00  0.65           H  
ATOM   5561 1HE  LYS A 368     -18.212  36.121   7.961  1.00  0.65           H  
ATOM   5562 2HE  LYS A 368     -18.040  36.487   9.688  1.00  0.65           H  
ATOM   5563 1HZ  LYS A 368     -19.847  37.727   8.687  1.00  0.65           H  
ATOM   5564 2HZ  LYS A 368     -18.688  38.764   9.192  1.00  0.65           H  
ATOM   5565 3HZ  LYS A 368     -18.846  38.427   7.582  1.00  0.65           H  
ATOM   5566  N   ALA A 369     -14.827  40.772   5.559  1.00  0.63           N  
ATOM   5567  CA  ALA A 369     -15.495  42.053   5.337  1.00  0.63           C  
ATOM   5568  C   ALA A 369     -15.422  42.520   3.886  1.00  0.63           C  
ATOM   5569  O   ALA A 369     -16.295  43.245   3.407  1.00  0.63           O  
ATOM   5570  CB  ALA A 369     -14.880  43.116   6.224  1.00  0.63           C  
ATOM   5571  H   ALA A 369     -14.067  40.724   6.223  1.00  0.63           H  
ATOM   5572  HA  ALA A 369     -16.549  41.929   5.598  1.00  0.63           H  
ATOM   5573 1HB  ALA A 369     -15.408  44.058   6.076  1.00  0.63           H  
ATOM   5574 2HB  ALA A 369     -14.960  42.811   7.267  1.00  0.63           H  
ATOM   5575 3HB  ALA A 369     -13.829  43.242   5.958  1.00  0.63           H  
ATOM   5576  N   ASP A 370     -14.364  42.142   3.187  1.00  0.62           N  
ATOM   5577  CA  ASP A 370     -14.153  42.653   1.853  1.00  0.62           C  
ATOM   5578  C   ASP A 370     -14.991  41.810   0.926  1.00  0.62           C  
ATOM   5579  O   ASP A 370     -15.576  42.305  -0.042  1.00  0.62           O  
ATOM   5580  CB  ASP A 370     -12.686  42.505   1.503  1.00  0.62           C  
ATOM   5581  CG  ASP A 370     -11.754  43.291   2.485  1.00  0.62           C  
ATOM   5582  OD1 ASP A 370     -11.927  44.489   2.673  1.00  0.62           O  
ATOM   5583  OD2 ASP A 370     -10.858  42.659   3.024  1.00  0.62           O  
ATOM   5584  H   ASP A 370     -13.712  41.468   3.565  1.00  0.62           H  
ATOM   5585  HA  ASP A 370     -14.468  43.695   1.796  1.00  0.62           H  
ATOM   5586 1HB  ASP A 370     -12.424  41.452   1.549  1.00  0.62           H  
ATOM   5587 2HB  ASP A 370     -12.519  42.814   0.487  1.00  0.62           H  
ATOM   5588  N   ALA A 371     -15.087  40.523   1.259  1.00  0.63           N  
ATOM   5589  CA  ALA A 371     -15.910  39.627   0.482  1.00  0.63           C  
ATOM   5590  C   ALA A 371     -17.349  40.068   0.582  1.00  0.63           C  
ATOM   5591  O   ALA A 371     -18.061  40.109  -0.419  1.00  0.63           O  
ATOM   5592  CB  ALA A 371     -15.759  38.217   0.969  1.00  0.63           C  
ATOM   5593  H   ALA A 371     -14.566  40.171   2.063  1.00  0.63           H  
ATOM   5594  HA  ALA A 371     -15.602  39.694  -0.556  1.00  0.63           H  
ATOM   5595 1HB  ALA A 371     -16.378  37.545   0.379  1.00  0.63           H  
ATOM   5596 2HB  ALA A 371     -14.738  37.943   0.873  1.00  0.63           H  
ATOM   5597 3HB  ALA A 371     -16.059  38.150   2.011  1.00  0.63           H  
ATOM   5598  N   GLU A 372     -17.770  40.478   1.784  1.00  0.63           N  
ATOM   5599  CA  GLU A 372     -19.143  40.917   1.951  1.00  0.63           C  
ATOM   5600  C   GLU A 372     -19.403  42.135   1.079  1.00  0.63           C  
ATOM   5601  O   GLU A 372     -20.442  42.219   0.424  1.00  0.63           O  
ATOM   5602  CB  GLU A 372     -19.439  41.234   3.425  1.00  0.63           C  
ATOM   5603  CG  GLU A 372     -19.489  40.005   4.345  1.00  0.63           C  
ATOM   5604  CD  GLU A 372     -19.687  40.337   5.809  1.00  0.63           C  
ATOM   5605  OE1 GLU A 372     -19.739  41.496   6.148  1.00  0.63           O  
ATOM   5606  OE2 GLU A 372     -19.770  39.408   6.603  1.00  0.63           O  
ATOM   5607  H   GLU A 372     -17.141  40.424   2.588  1.00  0.63           H  
ATOM   5608  HA  GLU A 372     -19.807  40.117   1.627  1.00  0.63           H  
ATOM   5609 1HB  GLU A 372     -18.671  41.906   3.808  1.00  0.63           H  
ATOM   5610 2HB  GLU A 372     -20.394  41.752   3.500  1.00  0.63           H  
ATOM   5611 1HG  GLU A 372     -20.303  39.361   4.020  1.00  0.63           H  
ATOM   5612 2HG  GLU A 372     -18.566  39.452   4.231  1.00  0.63           H  
ATOM   5613  N   MET A 373     -18.439  43.060   1.004  1.00  0.64           N  
ATOM   5614  CA  MET A 373     -18.634  44.229   0.155  1.00  0.64           C  
ATOM   5615  C   MET A 373     -18.752  43.831  -1.317  1.00  0.64           C  
ATOM   5616  O   MET A 373     -19.643  44.315  -2.022  1.00  0.64           O  
ATOM   5617  CB  MET A 373     -17.518  45.235   0.386  1.00  0.64           C  
ATOM   5618  CG  MET A 373     -17.586  45.873   1.759  1.00  0.64           C  
ATOM   5619  SD  MET A 373     -16.212  46.948   2.103  1.00  0.64           S  
ATOM   5620  CE  MET A 373     -16.629  48.285   1.006  1.00  0.64           C  
ATOM   5621  H   MET A 373     -17.596  42.973   1.578  1.00  0.64           H  
ATOM   5622  HA  MET A 373     -19.572  44.702   0.441  1.00  0.64           H  
ATOM   5623 1HB  MET A 373     -16.554  44.732   0.297  1.00  0.64           H  
ATOM   5624 2HB  MET A 373     -17.552  46.019  -0.374  1.00  0.64           H  
ATOM   5625 1HG  MET A 373     -18.503  46.452   1.838  1.00  0.64           H  
ATOM   5626 2HG  MET A 373     -17.615  45.097   2.516  1.00  0.64           H  
ATOM   5627 1HE  MET A 373     -15.885  49.067   1.102  1.00  0.64           H  
ATOM   5628 2HE  MET A 373     -16.650  47.921  -0.023  1.00  0.64           H  
ATOM   5629 3HE  MET A 373     -17.604  48.686   1.271  1.00  0.64           H  
ATOM   5630  N   LEU A 374     -17.911  42.900  -1.767  1.00  0.65           N  
ATOM   5631  CA  LEU A 374     -17.986  42.446  -3.152  1.00  0.65           C  
ATOM   5632  C   LEU A 374     -19.324  41.792  -3.463  1.00  0.65           C  
ATOM   5633  O   LEU A 374     -19.896  42.018  -4.536  1.00  0.65           O  
ATOM   5634  CB  LEU A 374     -16.819  41.506  -3.449  1.00  0.65           C  
ATOM   5635  CG  LEU A 374     -15.458  42.200  -3.578  1.00  0.65           C  
ATOM   5636  CD1 LEU A 374     -14.354  41.179  -3.628  1.00  0.65           C  
ATOM   5637  CD2 LEU A 374     -15.492  43.020  -4.874  1.00  0.65           C  
ATOM   5638  H   LEU A 374     -17.193  42.525  -1.143  1.00  0.65           H  
ATOM   5639  HA  LEU A 374     -17.882  43.318  -3.795  1.00  0.65           H  
ATOM   5640 1HB  LEU A 374     -16.745  40.791  -2.634  1.00  0.65           H  
ATOM   5641 2HB  LEU A 374     -17.019  40.964  -4.371  1.00  0.65           H  
ATOM   5642  HG  LEU A 374     -15.277  42.855  -2.720  1.00  0.65           H  
ATOM   5643 1HD1 LEU A 374     -13.397  41.688  -3.738  1.00  0.65           H  
ATOM   5644 2HD1 LEU A 374     -14.359  40.629  -2.699  1.00  0.65           H  
ATOM   5645 3HD1 LEU A 374     -14.507  40.502  -4.465  1.00  0.65           H  
ATOM   5646 1HD2 LEU A 374     -14.549  43.520  -5.026  1.00  0.65           H  
ATOM   5647 2HD2 LEU A 374     -15.680  42.358  -5.711  1.00  0.65           H  
ATOM   5648 3HD2 LEU A 374     -16.291  43.758  -4.812  1.00  0.65           H  
ATOM   5649  N   VAL A 375     -19.856  41.034  -2.510  1.00  0.65           N  
ATOM   5650  CA  VAL A 375     -21.159  40.416  -2.686  1.00  0.65           C  
ATOM   5651  C   VAL A 375     -22.256  41.484  -2.782  1.00  0.65           C  
ATOM   5652  O   VAL A 375     -23.107  41.449  -3.676  1.00  0.65           O  
ATOM   5653  CB  VAL A 375     -21.459  39.471  -1.514  1.00  0.65           C  
ATOM   5654  CG1 VAL A 375     -22.890  39.016  -1.595  1.00  0.65           C  
ATOM   5655  CG2 VAL A 375     -20.518  38.251  -1.558  1.00  0.65           C  
ATOM   5656  H   VAL A 375     -19.330  40.870  -1.650  1.00  0.65           H  
ATOM   5657  HA  VAL A 375     -21.145  39.837  -3.611  1.00  0.65           H  
ATOM   5658  HB  VAL A 375     -21.322  40.007  -0.577  1.00  0.65           H  
ATOM   5659 1HG1 VAL A 375     -23.108  38.362  -0.757  1.00  0.65           H  
ATOM   5660 2HG1 VAL A 375     -23.548  39.883  -1.554  1.00  0.65           H  
ATOM   5661 3HG1 VAL A 375     -23.047  38.486  -2.533  1.00  0.65           H  
ATOM   5662 1HG2 VAL A 375     -20.736  37.592  -0.723  1.00  0.65           H  
ATOM   5663 2HG2 VAL A 375     -20.670  37.727  -2.476  1.00  0.65           H  
ATOM   5664 3HG2 VAL A 375     -19.494  38.570  -1.501  1.00  0.65           H  
ATOM   5665  N   LYS A 376     -22.213  42.465  -1.878  1.00  0.66           N  
ATOM   5666  CA  LYS A 376     -23.198  43.544  -1.838  1.00  0.66           C  
ATOM   5667  C   LYS A 376     -23.198  44.387  -3.113  1.00  0.66           C  
ATOM   5668  O   LYS A 376     -24.234  44.927  -3.508  1.00  0.66           O  
ATOM   5669  CB  LYS A 376     -22.959  44.429  -0.615  1.00  0.66           C  
ATOM   5670  CG  LYS A 376     -23.316  43.761   0.723  1.00  0.66           C  
ATOM   5671  CD  LYS A 376     -22.989  44.664   1.904  1.00  0.66           C  
ATOM   5672  CE  LYS A 376     -23.316  43.984   3.228  1.00  0.66           C  
ATOM   5673  NZ  LYS A 376     -22.967  44.841   4.398  1.00  0.66           N  
ATOM   5674  H   LYS A 376     -21.481  42.449  -1.166  1.00  0.66           H  
ATOM   5675  HA  LYS A 376     -24.185  43.094  -1.742  1.00  0.66           H  
ATOM   5676 1HB  LYS A 376     -21.906  44.708  -0.578  1.00  0.66           H  
ATOM   5677 2HB  LYS A 376     -23.539  45.344  -0.707  1.00  0.66           H  
ATOM   5678 1HG  LYS A 376     -24.383  43.541   0.736  1.00  0.66           H  
ATOM   5679 2HG  LYS A 376     -22.778  42.825   0.823  1.00  0.66           H  
ATOM   5680 1HD  LYS A 376     -21.923  44.904   1.883  1.00  0.66           H  
ATOM   5681 2HD  LYS A 376     -23.556  45.590   1.826  1.00  0.66           H  
ATOM   5682 1HE  LYS A 376     -24.381  43.760   3.259  1.00  0.66           H  
ATOM   5683 2HE  LYS A 376     -22.755  43.050   3.295  1.00  0.66           H  
ATOM   5684 1HZ  LYS A 376     -23.195  44.352   5.253  1.00  0.66           H  
ATOM   5685 2HZ  LYS A 376     -21.975  45.040   4.381  1.00  0.66           H  
ATOM   5686 3HZ  LYS A 376     -23.487  45.706   4.353  1.00  0.66           H  
ATOM   5687  N   LYS A 377     -22.049  44.469  -3.783  1.00  0.67           N  
ATOM   5688  CA  LYS A 377     -21.929  45.243  -5.012  1.00  0.67           C  
ATOM   5689  C   LYS A 377     -22.237  44.441  -6.283  1.00  0.67           C  
ATOM   5690  O   LYS A 377     -22.026  44.944  -7.393  1.00  0.67           O  
ATOM   5691  CB  LYS A 377     -20.568  45.916  -5.098  1.00  0.67           C  
ATOM   5692  CG  LYS A 377     -20.329  46.921  -3.971  1.00  0.67           C  
ATOM   5693  CD  LYS A 377     -21.377  48.042  -3.990  1.00  0.67           C  
ATOM   5694  CE  LYS A 377     -21.121  49.063  -2.883  1.00  0.67           C  
ATOM   5695  NZ  LYS A 377     -22.213  50.099  -2.798  1.00  0.67           N  
ATOM   5696  H   LYS A 377     -21.215  44.033  -3.388  1.00  0.67           H  
ATOM   5697  HA  LYS A 377     -22.665  46.045  -4.966  1.00  0.67           H  
ATOM   5698 1HB  LYS A 377     -19.786  45.152  -5.040  1.00  0.67           H  
ATOM   5699 2HB  LYS A 377     -20.464  46.432  -6.052  1.00  0.67           H  
ATOM   5700 1HG  LYS A 377     -20.376  46.421  -3.012  1.00  0.67           H  
ATOM   5701 2HG  LYS A 377     -19.335  47.360  -4.084  1.00  0.67           H  
ATOM   5702 1HD  LYS A 377     -21.338  48.555  -4.957  1.00  0.67           H  
ATOM   5703 2HD  LYS A 377     -22.373  47.617  -3.862  1.00  0.67           H  
ATOM   5704 1HE  LYS A 377     -21.054  48.542  -1.930  1.00  0.67           H  
ATOM   5705 2HE  LYS A 377     -20.174  49.564  -3.079  1.00  0.67           H  
ATOM   5706 1HZ  LYS A 377     -22.006  50.766  -2.071  1.00  0.67           H  
ATOM   5707 2HZ  LYS A 377     -22.290  50.633  -3.680  1.00  0.67           H  
ATOM   5708 3HZ  LYS A 377     -23.093  49.665  -2.609  1.00  0.67           H  
ATOM   5709  N   GLY A 378     -22.741  43.204  -6.126  1.00  0.67           N  
ATOM   5710  CA  GLY A 378     -23.151  42.397  -7.273  1.00  0.67           C  
ATOM   5711  C   GLY A 378     -22.150  41.382  -7.819  1.00  0.67           C  
ATOM   5712  O   GLY A 378     -22.383  40.821  -8.892  1.00  0.67           O  
ATOM   5713  H   GLY A 378     -22.869  42.810  -5.193  1.00  0.67           H  
ATOM   5714 1HA  GLY A 378     -24.061  41.866  -6.997  1.00  0.67           H  
ATOM   5715 2HA  GLY A 378     -23.432  43.072  -8.079  1.00  0.67           H  
ATOM   5716  N   CYS A 379     -21.053  41.125  -7.116  1.00  0.67           N  
ATOM   5717  CA  CYS A 379     -20.094  40.162  -7.633  1.00  0.67           C  
ATOM   5718  C   CYS A 379     -20.712  38.767  -7.729  1.00  0.67           C  
ATOM   5719  O   CYS A 379     -21.301  38.276  -6.767  1.00  0.67           O  
ATOM   5720  CB  CYS A 379     -18.851  40.133  -6.762  1.00  0.67           C  
ATOM   5721  SG  CYS A 379     -17.576  39.029  -7.315  1.00  0.67           S  
ATOM   5722  H   CYS A 379     -20.864  41.583  -6.226  1.00  0.67           H  
ATOM   5723  HA  CYS A 379     -19.796  40.482  -8.621  1.00  0.67           H  
ATOM   5724 1HB  CYS A 379     -18.428  41.134  -6.708  1.00  0.67           H  
ATOM   5725 2HB  CYS A 379     -19.127  39.842  -5.754  1.00  0.67           H  
ATOM   5726  HG  CYS A 379     -17.687  39.316  -8.622  1.00  0.67           H  
ATOM   5727  N   ILE A 380     -20.585  38.134  -8.897  1.00  0.68           N  
ATOM   5728  CA  ILE A 380     -21.124  36.800  -9.121  1.00  0.68           C  
ATOM   5729  C   ILE A 380     -20.004  35.772  -9.163  1.00  0.68           C  
ATOM   5730  O   ILE A 380     -20.232  34.581  -8.897  1.00  0.68           O  
ATOM   5731  CB  ILE A 380     -21.904  36.734 -10.455  1.00  0.68           C  
ATOM   5732  CG1 ILE A 380     -20.973  36.964 -11.664  1.00  0.68           C  
ATOM   5733  CG2 ILE A 380     -22.981  37.794 -10.450  1.00  0.68           C  
ATOM   5734  CD1 ILE A 380     -21.599  36.695 -12.977  1.00  0.68           C  
ATOM   5735  H   ILE A 380     -20.098  38.604  -9.644  1.00  0.68           H  
ATOM   5736  HA  ILE A 380     -21.795  36.548  -8.302  1.00  0.68           H  
ATOM   5737  HB  ILE A 380     -22.357  35.750 -10.564  1.00  0.68           H  
ATOM   5738 1HG1 ILE A 380     -20.620  37.987 -11.648  1.00  0.68           H  
ATOM   5739 2HG1 ILE A 380     -20.144  36.300 -11.609  1.00  0.68           H  
ATOM   5740 1HG2 ILE A 380     -23.544  37.749 -11.378  1.00  0.68           H  
ATOM   5741 2HG2 ILE A 380     -23.651  37.628  -9.608  1.00  0.68           H  
ATOM   5742 3HG2 ILE A 380     -22.516  38.775 -10.355  1.00  0.68           H  
ATOM   5743 1HD1 ILE A 380     -20.868  36.874 -13.752  1.00  0.68           H  
ATOM   5744 2HD1 ILE A 380     -21.930  35.652 -13.018  1.00  0.68           H  
ATOM   5745 3HD1 ILE A 380     -22.451  37.353 -13.118  1.00  0.68           H  
ATOM   5746  N   ILE A 381     -18.793  36.246  -9.463  1.00  0.68           N  
ATOM   5747  CA  ILE A 381     -17.650  35.361  -9.545  1.00  0.68           C  
ATOM   5748  C   ILE A 381     -16.363  36.042  -9.118  1.00  0.68           C  
ATOM   5749  O   ILE A 381     -16.131  37.216  -9.409  1.00  0.68           O  
ATOM   5750  CB  ILE A 381     -17.525  34.830 -10.976  1.00  0.68           C  
ATOM   5751  CG1 ILE A 381     -16.477  33.757 -11.107  1.00  0.68           C  
ATOM   5752  CG2 ILE A 381     -17.148  35.929 -11.811  1.00  0.68           C  
ATOM   5753  CD1 ILE A 381     -16.651  32.985 -12.370  1.00  0.68           C  
ATOM   5754  H   ILE A 381     -18.686  37.236  -9.676  1.00  0.68           H  
ATOM   5755  HA  ILE A 381     -17.822  34.520  -8.879  1.00  0.68           H  
ATOM   5756  HB  ILE A 381     -18.479  34.414 -11.305  1.00  0.68           H  
ATOM   5757 1HG1 ILE A 381     -15.489  34.220 -11.120  1.00  0.68           H  
ATOM   5758 2HG1 ILE A 381     -16.527  33.078 -10.264  1.00  0.68           H  
ATOM   5759 1HG2 ILE A 381     -17.049  35.599 -12.839  1.00  0.68           H  
ATOM   5760 2HG2 ILE A 381     -17.894  36.712 -11.741  1.00  0.68           H  
ATOM   5761 3HG2 ILE A 381     -16.208  36.290 -11.448  1.00  0.68           H  
ATOM   5762 1HD1 ILE A 381     -15.874  32.232 -12.437  1.00  0.68           H  
ATOM   5763 2HD1 ILE A 381     -17.628  32.523 -12.340  1.00  0.68           H  
ATOM   5764 3HD1 ILE A 381     -16.608  33.624 -13.226  1.00  0.68           H  
ATOM   5765  N   VAL A 382     -15.527  35.287  -8.449  1.00  0.69           N  
ATOM   5766  CA  VAL A 382     -14.232  35.741  -8.013  1.00  0.69           C  
ATOM   5767  C   VAL A 382     -13.181  34.786  -8.560  1.00  0.69           C  
ATOM   5768  O   VAL A 382     -13.398  33.575  -8.553  1.00  0.69           O  
ATOM   5769  CB  VAL A 382     -14.171  35.783  -6.466  1.00  0.69           C  
ATOM   5770  CG1 VAL A 382     -12.799  36.242  -5.982  1.00  0.69           C  
ATOM   5771  CG2 VAL A 382     -15.225  36.668  -5.956  1.00  0.69           C  
ATOM   5772  H   VAL A 382     -15.815  34.340  -8.222  1.00  0.69           H  
ATOM   5773  HA  VAL A 382     -14.061  36.735  -8.402  1.00  0.69           H  
ATOM   5774  HB  VAL A 382     -14.325  34.793  -6.093  1.00  0.69           H  
ATOM   5775 1HG1 VAL A 382     -12.781  36.247  -4.891  1.00  0.69           H  
ATOM   5776 2HG1 VAL A 382     -12.026  35.565  -6.349  1.00  0.69           H  
ATOM   5777 3HG1 VAL A 382     -12.610  37.247  -6.354  1.00  0.69           H  
ATOM   5778 1HG2 VAL A 382     -15.181  36.657  -4.903  1.00  0.69           H  
ATOM   5779 2HG2 VAL A 382     -15.072  37.667  -6.319  1.00  0.69           H  
ATOM   5780 3HG2 VAL A 382     -16.190  36.310  -6.278  1.00  0.69           H  
ATOM   5781  N   GLY A 383     -12.083  35.309  -9.082  1.00  0.71           N  
ATOM   5782  CA  GLY A 383     -11.025  34.409  -9.533  1.00  0.71           C  
ATOM   5783  C   GLY A 383      -9.717  34.892  -8.962  1.00  0.71           C  
ATOM   5784  O   GLY A 383      -9.285  36.012  -9.211  1.00  0.71           O  
ATOM   5785  H   GLY A 383     -11.984  36.325  -9.115  1.00  0.71           H  
ATOM   5786 1HA  GLY A 383     -11.217  33.397  -9.189  1.00  0.71           H  
ATOM   5787 2HA  GLY A 383     -10.981  34.394 -10.621  1.00  0.71           H  
ATOM   5788  N   GLU A 384      -9.048  34.015  -8.248  1.00  0.74           N  
ATOM   5789  CA  GLU A 384      -7.833  34.399  -7.556  1.00  0.74           C  
ATOM   5790  C   GLU A 384      -6.647  34.501  -8.487  1.00  0.74           C  
ATOM   5791  O   GLU A 384      -6.398  33.596  -9.270  1.00  0.74           O  
ATOM   5792  CB  GLU A 384      -7.577  33.385  -6.462  1.00  0.74           C  
ATOM   5793  CG  GLU A 384      -8.627  33.360  -5.393  1.00  0.74           C  
ATOM   5794  CD  GLU A 384      -8.266  32.502  -4.230  1.00  0.74           C  
ATOM   5795  OE1 GLU A 384      -7.608  31.484  -4.370  1.00  0.74           O  
ATOM   5796  OE2 GLU A 384      -8.609  32.907  -3.162  1.00  0.74           O  
ATOM   5797  H   GLU A 384      -9.426  33.074  -8.128  1.00  0.74           H  
ATOM   5798  HA  GLU A 384      -7.986  35.376  -7.109  1.00  0.74           H  
ATOM   5799 1HB  GLU A 384      -7.612  32.439  -6.928  1.00  0.74           H  
ATOM   5800 2HB  GLU A 384      -6.590  33.508  -6.039  1.00  0.74           H  
ATOM   5801 1HG  GLU A 384      -8.823  34.372  -5.055  1.00  0.74           H  
ATOM   5802 2HG  GLU A 384      -9.551  32.978  -5.835  1.00  0.74           H  
ATOM   5803  N   GLY A 385      -5.882  35.582  -8.389  1.00  0.78           N  
ATOM   5804  CA  GLY A 385      -4.743  35.735  -9.279  1.00  0.78           C  
ATOM   5805  C   GLY A 385      -3.389  35.588  -8.590  1.00  0.78           C  
ATOM   5806  O   GLY A 385      -2.361  35.937  -9.171  1.00  0.78           O  
ATOM   5807  H   GLY A 385      -6.086  36.318  -7.710  1.00  0.78           H  
ATOM   5808 1HA  GLY A 385      -4.830  35.008 -10.080  1.00  0.78           H  
ATOM   5809 2HA  GLY A 385      -4.799  36.703  -9.757  1.00  0.78           H  
ATOM   5810  N   ALA A 386      -3.377  35.100  -7.353  1.00  0.80           N  
ATOM   5811  CA  ALA A 386      -2.119  35.031  -6.621  1.00  0.80           C  
ATOM   5812  C   ALA A 386      -2.038  33.906  -5.594  1.00  0.80           C  
ATOM   5813  O   ALA A 386      -1.843  34.178  -4.403  1.00  0.80           O  
ATOM   5814  CB  ALA A 386      -1.893  36.346  -5.919  1.00  0.80           C  
ATOM   5815  H   ALA A 386      -4.238  34.797  -6.921  1.00  0.80           H  
ATOM   5816  HA  ALA A 386      -1.322  34.869  -7.347  1.00  0.80           H  
ATOM   5817 1HB  ALA A 386      -0.938  36.335  -5.401  1.00  0.80           H  
ATOM   5818 2HB  ALA A 386      -1.899  37.161  -6.641  1.00  0.80           H  
ATOM   5819 3HB  ALA A 386      -2.693  36.494  -5.199  1.00  0.80           H  
ATOM   5820  N   ASN A 387      -2.147  32.646  -6.016  1.00  0.82           N  
ATOM   5821  CA  ASN A 387      -2.078  31.565  -5.026  1.00  0.82           C  
ATOM   5822  C   ASN A 387      -3.202  31.656  -3.975  1.00  0.82           C  
ATOM   5823  O   ASN A 387      -4.261  31.061  -4.161  1.00  0.82           O  
ATOM   5824  CB  ASN A 387      -0.696  31.485  -4.378  1.00  0.82           C  
ATOM   5825  CG  ASN A 387       0.397  31.108  -5.367  1.00  0.82           C  
ATOM   5826  OD1 ASN A 387       0.196  30.303  -6.302  1.00  0.82           O  
ATOM   5827  ND2 ASN A 387       1.548  31.704  -5.183  1.00  0.82           N  
ATOM   5828  H   ASN A 387      -2.311  32.457  -7.006  1.00  0.82           H  
ATOM   5829  HA  ASN A 387      -2.231  30.621  -5.554  1.00  0.82           H  
ATOM   5830 1HB  ASN A 387      -0.409  32.402  -3.887  1.00  0.82           H  
ATOM   5831 2HB  ASN A 387      -0.726  30.715  -3.603  1.00  0.82           H  
ATOM   5832 1HD2 ASN A 387       2.317  31.523  -5.792  1.00  0.82           H  
ATOM   5833 2HD2 ASN A 387       1.653  32.357  -4.430  1.00  0.82           H  
ATOM   5834  N   MET A 388      -2.941  32.287  -2.828  1.00  0.83           N  
ATOM   5835  CA  MET A 388      -3.926  32.334  -1.730  1.00  0.83           C  
ATOM   5836  C   MET A 388      -4.325  33.753  -1.238  1.00  0.83           C  
ATOM   5837  O   MET A 388      -4.188  34.050  -0.052  1.00  0.83           O  
ATOM   5838  CB  MET A 388      -3.355  31.540  -0.544  1.00  0.83           C  
ATOM   5839  CG  MET A 388      -3.187  30.027  -0.815  1.00  0.83           C  
ATOM   5840  SD  MET A 388      -2.368  29.118   0.535  1.00  0.83           S  
ATOM   5841  CE  MET A 388      -3.551  29.116   1.877  1.00  0.83           C  
ATOM   5842  H   MET A 388      -2.073  32.808  -2.780  1.00  0.83           H  
ATOM   5843  HA  MET A 388      -4.833  31.831  -2.066  1.00  0.83           H  
ATOM   5844 1HB  MET A 388      -2.376  31.943  -0.274  1.00  0.83           H  
ATOM   5845 2HB  MET A 388      -4.010  31.658   0.324  1.00  0.83           H  
ATOM   5846 1HG  MET A 388      -4.169  29.582  -0.981  1.00  0.83           H  
ATOM   5847 2HG  MET A 388      -2.598  29.876  -1.721  1.00  0.83           H  
ATOM   5848 1HE  MET A 388      -3.130  28.600   2.734  1.00  0.83           H  
ATOM   5849 2HE  MET A 388      -3.787  30.143   2.157  1.00  0.83           H  
ATOM   5850 3HE  MET A 388      -4.469  28.607   1.563  1.00  0.83           H  
ATOM   5851  N   PRO A 389      -4.892  34.625  -2.104  1.00  0.83           N  
ATOM   5852  CA  PRO A 389      -5.311  35.989  -1.833  1.00  0.83           C  
ATOM   5853  C   PRO A 389      -6.593  36.139  -1.011  1.00  0.83           C  
ATOM   5854  O   PRO A 389      -6.891  37.256  -0.597  1.00  0.83           O  
ATOM   5855  CB  PRO A 389      -5.552  36.548  -3.216  1.00  0.83           C  
ATOM   5856  CG  PRO A 389      -5.960  35.389  -4.011  1.00  0.83           C  
ATOM   5857  CD  PRO A 389      -5.148  34.238  -3.484  1.00  0.83           C  
ATOM   5858  HA  PRO A 389      -4.483  36.541  -1.381  1.00  0.83           H  
ATOM   5859 1HB  PRO A 389      -6.322  37.314  -3.159  1.00  0.83           H  
ATOM   5860 2HB  PRO A 389      -4.636  37.043  -3.594  1.00  0.83           H  
ATOM   5861 1HG  PRO A 389      -7.032  35.238  -3.883  1.00  0.83           H  
ATOM   5862 2HG  PRO A 389      -5.788  35.592  -5.076  1.00  0.83           H  
ATOM   5863 1HD  PRO A 389      -5.707  33.300  -3.548  1.00  0.83           H  
ATOM   5864 2HD  PRO A 389      -4.249  34.224  -4.043  1.00  0.83           H  
ATOM   5865  N   THR A 390      -7.351  35.056  -0.808  1.00  0.81           N  
ATOM   5866  CA  THR A 390      -8.645  35.157  -0.125  1.00  0.81           C  
ATOM   5867  C   THR A 390      -8.596  34.360   1.192  1.00  0.81           C  
ATOM   5868  O   THR A 390      -8.127  33.220   1.202  1.00  0.81           O  
ATOM   5869  CB  THR A 390      -9.761  34.556  -1.018  1.00  0.81           C  
ATOM   5870  OG1 THR A 390      -9.769  35.186  -2.293  1.00  0.81           O  
ATOM   5871  CG2 THR A 390     -11.075  34.814  -0.425  1.00  0.81           C  
ATOM   5872  H   THR A 390      -7.060  34.151  -1.160  1.00  0.81           H  
ATOM   5873  HA  THR A 390      -8.861  36.199   0.106  1.00  0.81           H  
ATOM   5874  HB  THR A 390      -9.627  33.484  -1.122  1.00  0.81           H  
ATOM   5875  HG1 THR A 390      -9.337  34.552  -2.906  1.00  0.81           H  
ATOM   5876 1HG2 THR A 390     -11.859  34.397  -1.054  1.00  0.81           H  
ATOM   5877 2HG2 THR A 390     -11.090  34.351   0.524  1.00  0.81           H  
ATOM   5878 3HG2 THR A 390     -11.226  35.886  -0.318  1.00  0.81           H  
ATOM   5879  N   THR A 391      -9.090  34.927   2.302  1.00  0.80           N  
ATOM   5880  CA  THR A 391      -9.053  34.147   3.547  1.00  0.80           C  
ATOM   5881  C   THR A 391     -10.180  33.105   3.512  1.00  0.80           C  
ATOM   5882  O   THR A 391     -11.200  33.357   2.877  1.00  0.80           O  
ATOM   5883  CB  THR A 391      -9.258  35.052   4.795  1.00  0.80           C  
ATOM   5884  OG1 THR A 391     -10.590  35.663   4.782  1.00  0.80           O  
ATOM   5885  CG2 THR A 391      -8.237  36.156   4.785  1.00  0.80           C  
ATOM   5886  H   THR A 391      -9.457  35.883   2.268  1.00  0.80           H  
ATOM   5887  HA  THR A 391      -8.079  33.672   3.612  1.00  0.80           H  
ATOM   5888  HB  THR A 391      -9.143  34.476   5.705  1.00  0.80           H  
ATOM   5889  HG1 THR A 391     -10.605  36.415   5.459  1.00  0.80           H  
ATOM   5890 1HG2 THR A 391      -8.380  36.795   5.658  1.00  0.80           H  
ATOM   5891 2HG2 THR A 391      -7.259  35.720   4.820  1.00  0.80           H  
ATOM   5892 3HG2 THR A 391      -8.342  36.754   3.878  1.00  0.80           H  
ATOM   5893  N   PRO A 392     -10.084  31.970   4.233  1.00  0.79           N  
ATOM   5894  CA  PRO A 392     -11.145  30.977   4.390  1.00  0.79           C  
ATOM   5895  C   PRO A 392     -12.487  31.575   4.804  1.00  0.79           C  
ATOM   5896  O   PRO A 392     -13.546  31.095   4.379  1.00  0.79           O  
ATOM   5897  CB  PRO A 392     -10.570  30.068   5.477  1.00  0.79           C  
ATOM   5898  CG  PRO A 392      -9.070  30.151   5.265  1.00  0.79           C  
ATOM   5899  CD  PRO A 392      -8.808  31.592   4.878  1.00  0.79           C  
ATOM   5900  HA  PRO A 392     -11.252  30.415   3.456  1.00  0.79           H  
ATOM   5901 1HB  PRO A 392     -10.886  30.421   6.473  1.00  0.79           H  
ATOM   5902 2HB  PRO A 392     -10.959  29.048   5.359  1.00  0.79           H  
ATOM   5903 1HG  PRO A 392      -8.538  29.851   6.180  1.00  0.79           H  
ATOM   5904 2HG  PRO A 392      -8.757  29.443   4.470  1.00  0.79           H  
ATOM   5905 1HD  PRO A 392      -8.597  32.203   5.761  1.00  0.79           H  
ATOM   5906 2HD  PRO A 392      -7.983  31.593   4.149  1.00  0.79           H  
ATOM   5907  N   GLU A 393     -12.465  32.639   5.610  1.00  0.78           N  
ATOM   5908  CA  GLU A 393     -13.729  33.232   6.006  1.00  0.78           C  
ATOM   5909  C   GLU A 393     -14.333  33.979   4.823  1.00  0.78           C  
ATOM   5910  O   GLU A 393     -15.537  33.890   4.581  1.00  0.78           O  
ATOM   5911  CB  GLU A 393     -13.561  34.118   7.233  1.00  0.78           C  
ATOM   5912  CG  GLU A 393     -13.227  33.343   8.513  1.00  0.78           C  
ATOM   5913  CD  GLU A 393     -13.103  34.219   9.739  1.00  0.78           C  
ATOM   5914  OE1 GLU A 393     -13.152  35.414   9.600  1.00  0.78           O  
ATOM   5915  OE2 GLU A 393     -12.960  33.684  10.814  1.00  0.78           O  
ATOM   5916  H   GLU A 393     -11.596  33.029   5.946  1.00  0.78           H  
ATOM   5917  HA  GLU A 393     -14.415  32.428   6.278  1.00  0.78           H  
ATOM   5918 1HB  GLU A 393     -12.766  34.845   7.051  1.00  0.78           H  
ATOM   5919 2HB  GLU A 393     -14.481  34.672   7.406  1.00  0.78           H  
ATOM   5920 1HG  GLU A 393     -14.010  32.605   8.687  1.00  0.78           H  
ATOM   5921 2HG  GLU A 393     -12.291  32.805   8.359  1.00  0.78           H  
ATOM   5922  N   ALA A 394     -13.494  34.679   4.052  1.00  0.77           N  
ATOM   5923  CA  ALA A 394     -13.962  35.370   2.854  1.00  0.77           C  
ATOM   5924  C   ALA A 394     -14.535  34.373   1.862  1.00  0.77           C  
ATOM   5925  O   ALA A 394     -15.560  34.620   1.223  1.00  0.77           O  
ATOM   5926  CB  ALA A 394     -12.822  36.132   2.256  1.00  0.77           C  
ATOM   5927  H   ALA A 394     -12.496  34.754   4.289  1.00  0.77           H  
ATOM   5928  HA  ALA A 394     -14.765  36.049   3.124  1.00  0.77           H  
ATOM   5929 1HB  ALA A 394     -13.114  36.650   1.368  1.00  0.77           H  
ATOM   5930 2HB  ALA A 394     -12.453  36.816   2.961  1.00  0.77           H  
ATOM   5931 3HB  ALA A 394     -12.059  35.464   2.030  1.00  0.77           H  
ATOM   5932  N   ILE A 395     -13.893  33.211   1.775  1.00  0.76           N  
ATOM   5933  CA  ILE A 395     -14.361  32.171   0.883  1.00  0.76           C  
ATOM   5934  C   ILE A 395     -15.736  31.704   1.329  1.00  0.76           C  
ATOM   5935  O   ILE A 395     -16.643  31.559   0.504  1.00  0.76           O  
ATOM   5936  CB  ILE A 395     -13.386  30.992   0.829  1.00  0.76           C  
ATOM   5937  CG1 ILE A 395     -12.100  31.424   0.151  1.00  0.76           C  
ATOM   5938  CG2 ILE A 395     -14.033  29.876   0.119  1.00  0.76           C  
ATOM   5939  CD1 ILE A 395     -10.945  30.468   0.270  1.00  0.76           C  
ATOM   5940  H   ILE A 395     -13.041  33.075   2.318  1.00  0.76           H  
ATOM   5941  HA  ILE A 395     -14.446  32.581  -0.119  1.00  0.76           H  
ATOM   5942  HB  ILE A 395     -13.133  30.683   1.836  1.00  0.76           H  
ATOM   5943 1HG1 ILE A 395     -12.303  31.597  -0.906  1.00  0.76           H  
ATOM   5944 2HG1 ILE A 395     -11.796  32.332   0.598  1.00  0.76           H  
ATOM   5945 1HG2 ILE A 395     -13.356  29.026   0.083  1.00  0.76           H  
ATOM   5946 2HG2 ILE A 395     -14.936  29.606   0.658  1.00  0.76           H  
ATOM   5947 3HG2 ILE A 395     -14.290  30.193  -0.890  1.00  0.76           H  
ATOM   5948 1HD1 ILE A 395     -10.073  30.893  -0.239  1.00  0.76           H  
ATOM   5949 2HD1 ILE A 395     -10.699  30.311   1.308  1.00  0.76           H  
ATOM   5950 3HD1 ILE A 395     -11.200  29.522  -0.182  1.00  0.76           H  
ATOM   5951  N   SER A 396     -15.903  31.495   2.639  1.00  0.75           N  
ATOM   5952  CA  SER A 396     -17.178  31.059   3.184  1.00  0.75           C  
ATOM   5953  C   SER A 396     -18.279  32.082   2.877  1.00  0.75           C  
ATOM   5954  O   SER A 396     -19.395  31.695   2.515  1.00  0.75           O  
ATOM   5955  CB  SER A 396     -17.048  30.838   4.678  1.00  0.75           C  
ATOM   5956  OG  SER A 396     -16.160  29.782   4.952  1.00  0.75           O  
ATOM   5957  H   SER A 396     -15.111  31.611   3.272  1.00  0.75           H  
ATOM   5958  HA  SER A 396     -17.446  30.113   2.715  1.00  0.75           H  
ATOM   5959 1HB  SER A 396     -16.695  31.745   5.155  1.00  0.75           H  
ATOM   5960 2HB  SER A 396     -18.026  30.611   5.095  1.00  0.75           H  
ATOM   5961  HG  SER A 396     -15.275  30.099   4.666  1.00  0.75           H  
ATOM   5962  N   VAL A 397     -17.959  33.383   2.963  1.00  0.74           N  
ATOM   5963  CA  VAL A 397     -18.938  34.420   2.627  1.00  0.74           C  
ATOM   5964  C   VAL A 397     -19.359  34.314   1.179  1.00  0.74           C  
ATOM   5965  O   VAL A 397     -20.554  34.361   0.858  1.00  0.74           O  
ATOM   5966  CB  VAL A 397     -18.366  35.835   2.804  1.00  0.74           C  
ATOM   5967  CG1 VAL A 397     -19.337  36.862   2.215  1.00  0.74           C  
ATOM   5968  CG2 VAL A 397     -18.123  36.132   4.247  1.00  0.74           C  
ATOM   5969  H   VAL A 397     -17.029  33.643   3.295  1.00  0.74           H  
ATOM   5970  HA  VAL A 397     -19.812  34.296   3.265  1.00  0.74           H  
ATOM   5971  HB  VAL A 397     -17.433  35.907   2.257  1.00  0.74           H  
ATOM   5972 1HG1 VAL A 397     -18.912  37.851   2.322  1.00  0.74           H  
ATOM   5973 2HG1 VAL A 397     -19.493  36.651   1.159  1.00  0.74           H  
ATOM   5974 3HG1 VAL A 397     -20.287  36.814   2.741  1.00  0.74           H  
ATOM   5975 1HG2 VAL A 397     -17.708  37.138   4.335  1.00  0.74           H  
ATOM   5976 2HG2 VAL A 397     -19.060  36.074   4.796  1.00  0.74           H  
ATOM   5977 3HG2 VAL A 397     -17.425  35.414   4.650  1.00  0.74           H  
ATOM   5978  N   PHE A 398     -18.383  34.153   0.295  1.00  0.74           N  
ATOM   5979  CA  PHE A 398     -18.713  34.050  -1.103  1.00  0.74           C  
ATOM   5980  C   PHE A 398     -19.591  32.833  -1.358  1.00  0.74           C  
ATOM   5981  O   PHE A 398     -20.584  32.927  -2.082  1.00  0.74           O  
ATOM   5982  CB  PHE A 398     -17.457  33.960  -1.950  1.00  0.74           C  
ATOM   5983  CG  PHE A 398     -16.702  35.256  -2.115  1.00  0.74           C  
ATOM   5984  CD1 PHE A 398     -15.340  35.333  -1.822  1.00  0.74           C  
ATOM   5985  CD2 PHE A 398     -17.351  36.396  -2.550  1.00  0.74           C  
ATOM   5986  CE1 PHE A 398     -14.651  36.505  -1.977  1.00  0.74           C  
ATOM   5987  CE2 PHE A 398     -16.667  37.577  -2.705  1.00  0.74           C  
ATOM   5988  CZ  PHE A 398     -15.310  37.623  -2.419  1.00  0.74           C  
ATOM   5989  H   PHE A 398     -17.407  34.124   0.603  1.00  0.74           H  
ATOM   5990  HA  PHE A 398     -19.268  34.944  -1.393  1.00  0.74           H  
ATOM   5991 1HB  PHE A 398     -16.785  33.237  -1.492  1.00  0.74           H  
ATOM   5992 2HB  PHE A 398     -17.719  33.585  -2.933  1.00  0.74           H  
ATOM   5993  HD1 PHE A 398     -14.822  34.446  -1.472  1.00  0.74           H  
ATOM   5994  HD2 PHE A 398     -18.416  36.350  -2.771  1.00  0.74           H  
ATOM   5995  HE1 PHE A 398     -13.585  36.550  -1.750  1.00  0.74           H  
ATOM   5996  HE2 PHE A 398     -17.189  38.470  -3.051  1.00  0.74           H  
ATOM   5997  HZ  PHE A 398     -14.769  38.535  -2.543  1.00  0.74           H  
ATOM   5998  N   LYS A 399     -19.291  31.707  -0.700  1.00  0.74           N  
ATOM   5999  CA  LYS A 399     -20.109  30.519  -0.903  1.00  0.74           C  
ATOM   6000  C   LYS A 399     -21.534  30.734  -0.403  1.00  0.74           C  
ATOM   6001  O   LYS A 399     -22.499  30.381  -1.084  1.00  0.74           O  
ATOM   6002  CB  LYS A 399     -19.512  29.315  -0.176  1.00  0.74           C  
ATOM   6003  CG  LYS A 399     -18.239  28.776  -0.764  1.00  0.74           C  
ATOM   6004  CD  LYS A 399     -17.762  27.600   0.043  1.00  0.74           C  
ATOM   6005  CE  LYS A 399     -16.500  27.043  -0.511  1.00  0.74           C  
ATOM   6006  NZ  LYS A 399     -16.037  25.854   0.257  1.00  0.74           N  
ATOM   6007  H   LYS A 399     -18.465  31.668  -0.102  1.00  0.74           H  
ATOM   6008  HA  LYS A 399     -20.149  30.307  -1.971  1.00  0.74           H  
ATOM   6009 1HB  LYS A 399     -19.301  29.595   0.857  1.00  0.74           H  
ATOM   6010 2HB  LYS A 399     -20.242  28.508  -0.152  1.00  0.74           H  
ATOM   6011 1HG  LYS A 399     -18.411  28.463  -1.794  1.00  0.74           H  
ATOM   6012 2HG  LYS A 399     -17.477  29.553  -0.761  1.00  0.74           H  
ATOM   6013 1HD  LYS A 399     -17.588  27.913   1.073  1.00  0.74           H  
ATOM   6014 2HD  LYS A 399     -18.520  26.818   0.038  1.00  0.74           H  
ATOM   6015 1HE  LYS A 399     -16.662  26.775  -1.542  1.00  0.74           H  
ATOM   6016 2HE  LYS A 399     -15.738  27.789  -0.476  1.00  0.74           H  
ATOM   6017 1HZ  LYS A 399     -15.180  25.504  -0.157  1.00  0.74           H  
ATOM   6018 2HZ  LYS A 399     -15.873  26.095   1.212  1.00  0.74           H  
ATOM   6019 3HZ  LYS A 399     -16.746  25.118   0.206  1.00  0.74           H  
ATOM   6020  N   ALA A 400     -21.677  31.377   0.759  1.00  0.75           N  
ATOM   6021  CA  ALA A 400     -22.987  31.642   1.351  1.00  0.75           C  
ATOM   6022  C   ALA A 400     -23.839  32.492   0.420  1.00  0.75           C  
ATOM   6023  O   ALA A 400     -25.055  32.320   0.321  1.00  0.75           O  
ATOM   6024  CB  ALA A 400     -22.819  32.347   2.686  1.00  0.75           C  
ATOM   6025  H   ALA A 400     -20.844  31.656   1.277  1.00  0.75           H  
ATOM   6026  HA  ALA A 400     -23.491  30.690   1.504  1.00  0.75           H  
ATOM   6027 1HB  ALA A 400     -23.795  32.524   3.132  1.00  0.75           H  
ATOM   6028 2HB  ALA A 400     -22.219  31.724   3.349  1.00  0.75           H  
ATOM   6029 3HB  ALA A 400     -22.311  33.298   2.526  1.00  0.75           H  
ATOM   6030  N   ALA A 401     -23.170  33.397  -0.282  1.00  0.75           N  
ATOM   6031  CA  ALA A 401     -23.764  34.323  -1.226  1.00  0.75           C  
ATOM   6032  C   ALA A 401     -23.991  33.732  -2.613  1.00  0.75           C  
ATOM   6033  O   ALA A 401     -24.460  34.436  -3.510  1.00  0.75           O  
ATOM   6034  CB  ALA A 401     -22.871  35.515  -1.361  1.00  0.75           C  
ATOM   6035  H   ALA A 401     -22.165  33.485  -0.115  1.00  0.75           H  
ATOM   6036  HA  ALA A 401     -24.730  34.630  -0.830  1.00  0.75           H  
ATOM   6037 1HB  ALA A 401     -23.330  36.216  -2.039  1.00  0.75           H  
ATOM   6038 2HB  ALA A 401     -22.729  35.972  -0.383  1.00  0.75           H  
ATOM   6039 3HB  ALA A 401     -21.906  35.200  -1.754  1.00  0.75           H  
ATOM   6040  N   LYS A 402     -23.625  32.467  -2.810  1.00  0.76           N  
ATOM   6041  CA  LYS A 402     -23.710  31.787  -4.096  1.00  0.76           C  
ATOM   6042  C   LYS A 402     -22.835  32.447  -5.167  1.00  0.76           C  
ATOM   6043  O   LYS A 402     -23.214  32.522  -6.339  1.00  0.76           O  
ATOM   6044  CB  LYS A 402     -25.168  31.699  -4.568  1.00  0.76           C  
ATOM   6045  CG  LYS A 402     -26.088  30.952  -3.604  1.00  0.76           C  
ATOM   6046  CD  LYS A 402     -27.498  30.828  -4.164  1.00  0.76           C  
ATOM   6047  CE  LYS A 402     -28.424  30.123  -3.180  1.00  0.76           C  
ATOM   6048  NZ  LYS A 402     -29.819  30.034  -3.698  1.00  0.76           N  
ATOM   6049  H   LYS A 402     -23.258  31.923  -2.031  1.00  0.76           H  
ATOM   6050  HA  LYS A 402     -23.340  30.770  -3.955  1.00  0.76           H  
ATOM   6051 1HB  LYS A 402     -25.579  32.688  -4.739  1.00  0.76           H  
ATOM   6052 2HB  LYS A 402     -25.199  31.173  -5.521  1.00  0.76           H  
ATOM   6053 1HG  LYS A 402     -25.685  29.957  -3.419  1.00  0.76           H  
ATOM   6054 2HG  LYS A 402     -26.128  31.488  -2.653  1.00  0.76           H  
ATOM   6055 1HD  LYS A 402     -27.893  31.822  -4.376  1.00  0.76           H  
ATOM   6056 2HD  LYS A 402     -27.470  30.261  -5.094  1.00  0.76           H  
ATOM   6057 1HE  LYS A 402     -28.050  29.117  -2.996  1.00  0.76           H  
ATOM   6058 2HE  LYS A 402     -28.430  30.675  -2.239  1.00  0.76           H  
ATOM   6059 1HZ  LYS A 402     -30.401  29.563  -3.020  1.00  0.76           H  
ATOM   6060 2HZ  LYS A 402     -30.179  30.964  -3.861  1.00  0.76           H  
ATOM   6061 3HZ  LYS A 402     -29.825  29.515  -4.564  1.00  0.76           H  
ATOM   6062  N   VAL A 403     -21.644  32.876  -4.750  1.00  0.77           N  
ATOM   6063  CA  VAL A 403     -20.621  33.456  -5.616  1.00  0.77           C  
ATOM   6064  C   VAL A 403     -19.571  32.394  -5.899  1.00  0.77           C  
ATOM   6065  O   VAL A 403     -19.106  31.706  -4.985  1.00  0.77           O  
ATOM   6066  CB  VAL A 403     -20.005  34.701  -4.946  1.00  0.77           C  
ATOM   6067  CG1 VAL A 403     -18.851  35.273  -5.750  1.00  0.77           C  
ATOM   6068  CG2 VAL A 403     -21.076  35.731  -4.804  1.00  0.77           C  
ATOM   6069  H   VAL A 403     -21.419  32.796  -3.759  1.00  0.77           H  
ATOM   6070  HA  VAL A 403     -21.081  33.760  -6.557  1.00  0.77           H  
ATOM   6071  HB  VAL A 403     -19.630  34.433  -3.981  1.00  0.77           H  
ATOM   6072 1HG1 VAL A 403     -18.452  36.148  -5.248  1.00  0.77           H  
ATOM   6073 2HG1 VAL A 403     -18.062  34.525  -5.856  1.00  0.77           H  
ATOM   6074 3HG1 VAL A 403     -19.195  35.557  -6.700  1.00  0.77           H  
ATOM   6075 1HG2 VAL A 403     -20.672  36.609  -4.340  1.00  0.77           H  
ATOM   6076 2HG2 VAL A 403     -21.449  35.988  -5.790  1.00  0.77           H  
ATOM   6077 3HG2 VAL A 403     -21.890  35.335  -4.206  1.00  0.77           H  
ATOM   6078  N   THR A 404     -19.245  32.202  -7.170  1.00  0.77           N  
ATOM   6079  CA  THR A 404     -18.292  31.153  -7.514  1.00  0.77           C  
ATOM   6080  C   THR A 404     -16.894  31.683  -7.273  1.00  0.77           C  
ATOM   6081  O   THR A 404     -16.608  32.802  -7.685  1.00  0.77           O  
ATOM   6082  CB  THR A 404     -18.416  30.706  -8.988  1.00  0.77           C  
ATOM   6083  OG1 THR A 404     -19.742  30.232  -9.258  1.00  0.77           O  
ATOM   6084  CG2 THR A 404     -17.418  29.566  -9.243  1.00  0.77           C  
ATOM   6085  H   THR A 404     -19.640  32.821  -7.881  1.00  0.77           H  
ATOM   6086  HA  THR A 404     -18.455  30.291  -6.866  1.00  0.77           H  
ATOM   6087  HB  THR A 404     -18.204  31.540  -9.651  1.00  0.77           H  
ATOM   6088  HG1 THR A 404     -19.883  29.401  -8.791  1.00  0.77           H  
ATOM   6089 1HG2 THR A 404     -17.498  29.222 -10.248  1.00  0.77           H  
ATOM   6090 2HG2 THR A 404     -16.402  29.914  -9.065  1.00  0.77           H  
ATOM   6091 3HG2 THR A 404     -17.638  28.734  -8.573  1.00  0.77           H  
ATOM   6092  N   VAL A 405     -16.040  30.924  -6.589  1.00  0.77           N  
ATOM   6093  CA  VAL A 405     -14.684  31.413  -6.368  1.00  0.77           C  
ATOM   6094  C   VAL A 405     -13.636  30.466  -6.932  1.00  0.77           C  
ATOM   6095  O   VAL A 405     -13.431  29.382  -6.406  1.00  0.77           O  
ATOM   6096  CB  VAL A 405     -14.410  31.574  -4.867  1.00  0.77           C  
ATOM   6097  CG1 VAL A 405     -12.972  32.113  -4.663  1.00  0.77           C  
ATOM   6098  CG2 VAL A 405     -15.432  32.494  -4.233  1.00  0.77           C  
ATOM   6099  H   VAL A 405     -16.324  30.017  -6.247  1.00  0.77           H  
ATOM   6100  HA  VAL A 405     -14.578  32.379  -6.847  1.00  0.77           H  
ATOM   6101  HB  VAL A 405     -14.484  30.610  -4.401  1.00  0.77           H  
ATOM   6102 1HG1 VAL A 405     -12.762  32.209  -3.598  1.00  0.77           H  
ATOM   6103 2HG1 VAL A 405     -12.252  31.423  -5.114  1.00  0.77           H  
ATOM   6104 3HG1 VAL A 405     -12.876  33.087  -5.139  1.00  0.77           H  
ATOM   6105 1HG2 VAL A 405     -15.212  32.568  -3.173  1.00  0.77           H  
ATOM   6106 2HG2 VAL A 405     -15.392  33.474  -4.679  1.00  0.77           H  
ATOM   6107 3HG2 VAL A 405     -16.433  32.081  -4.370  1.00  0.77           H  
ATOM   6108  N   CYS A 406     -12.969  30.867  -7.998  1.00  0.78           N  
ATOM   6109  CA  CYS A 406     -11.967  30.009  -8.610  1.00  0.78           C  
ATOM   6110  C   CYS A 406     -10.646  30.215  -7.873  1.00  0.78           C  
ATOM   6111  O   CYS A 406     -10.121  31.329  -7.897  1.00  0.78           O  
ATOM   6112  CB  CYS A 406     -11.788  30.325 -10.086  1.00  0.78           C  
ATOM   6113  SG  CYS A 406     -10.549  29.272 -10.911  1.00  0.78           S  
ATOM   6114  H   CYS A 406     -13.162  31.792  -8.375  1.00  0.78           H  
ATOM   6115  HA  CYS A 406     -12.309  28.987  -8.533  1.00  0.78           H  
ATOM   6116 1HB  CYS A 406     -12.733  30.214 -10.600  1.00  0.78           H  
ATOM   6117 2HB  CYS A 406     -11.478  31.354 -10.203  1.00  0.78           H  
ATOM   6118  HG  CYS A 406      -9.619  29.384  -9.947  1.00  0.78           H  
ATOM   6119  N   PRO A 407     -10.072  29.193  -7.222  1.00  0.79           N  
ATOM   6120  CA  PRO A 407      -8.889  29.312  -6.405  1.00  0.79           C  
ATOM   6121  C   PRO A 407      -7.680  29.525  -7.260  1.00  0.79           C  
ATOM   6122  O   PRO A 407      -7.629  29.001  -8.377  1.00  0.79           O  
ATOM   6123  CB  PRO A 407      -8.784  27.961  -5.735  1.00  0.79           C  
ATOM   6124  CG  PRO A 407      -9.414  27.022  -6.720  1.00  0.79           C  
ATOM   6125  CD  PRO A 407     -10.560  27.813  -7.358  1.00  0.79           C  
ATOM   6126  HA  PRO A 407      -9.026  30.121  -5.680  1.00  0.79           H  
ATOM   6127 1HB  PRO A 407      -7.733  27.727  -5.525  1.00  0.79           H  
ATOM   6128 2HB  PRO A 407      -9.298  27.989  -4.769  1.00  0.79           H  
ATOM   6129 1HG  PRO A 407      -8.667  26.696  -7.457  1.00  0.79           H  
ATOM   6130 2HG  PRO A 407      -9.726  26.141  -6.203  1.00  0.79           H  
ATOM   6131 1HD  PRO A 407     -10.653  27.514  -8.409  1.00  0.79           H  
ATOM   6132 2HD  PRO A 407     -11.489  27.670  -6.798  1.00  0.79           H  
ATOM   6133  N   GLY A 408      -6.654  30.128  -6.672  1.00  0.79           N  
ATOM   6134  CA  GLY A 408      -5.355  30.324  -7.314  1.00  0.79           C  
ATOM   6135  C   GLY A 408      -4.753  29.012  -7.806  1.00  0.79           C  
ATOM   6136  O   GLY A 408      -4.104  28.963  -8.851  1.00  0.79           O  
ATOM   6137  H   GLY A 408      -6.817  30.548  -5.750  1.00  0.79           H  
ATOM   6138 1HA  GLY A 408      -5.448  31.031  -8.132  1.00  0.79           H  
ATOM   6139 2HA  GLY A 408      -4.677  30.785  -6.601  1.00  0.79           H  
ATOM   6140  N   LYS A 409      -5.043  27.910  -7.111  1.00  0.79           N  
ATOM   6141  CA  LYS A 409      -4.507  26.620  -7.528  1.00  0.79           C  
ATOM   6142  C   LYS A 409      -4.912  26.274  -8.952  1.00  0.79           C  
ATOM   6143  O   LYS A 409      -4.189  25.569  -9.655  1.00  0.79           O  
ATOM   6144  CB  LYS A 409      -4.973  25.500  -6.619  1.00  0.79           C  
ATOM   6145  CG  LYS A 409      -4.325  25.475  -5.258  1.00  0.79           C  
ATOM   6146  CD  LYS A 409      -4.841  24.312  -4.432  1.00  0.79           C  
ATOM   6147  CE  LYS A 409      -4.054  24.171  -3.137  1.00  0.79           C  
ATOM   6148  NZ  LYS A 409      -4.217  25.367  -2.263  1.00  0.79           N  
ATOM   6149  H   LYS A 409      -5.602  27.986  -6.272  1.00  0.79           H  
ATOM   6150  HA  LYS A 409      -3.429  26.679  -7.464  1.00  0.79           H  
ATOM   6151 1HB  LYS A 409      -6.054  25.566  -6.482  1.00  0.79           H  
ATOM   6152 2HB  LYS A 409      -4.764  24.543  -7.097  1.00  0.79           H  
ATOM   6153 1HG  LYS A 409      -3.239  25.378  -5.365  1.00  0.79           H  
ATOM   6154 2HG  LYS A 409      -4.532  26.407  -4.729  1.00  0.79           H  
ATOM   6155 1HD  LYS A 409      -5.883  24.497  -4.196  1.00  0.79           H  
ATOM   6156 2HD  LYS A 409      -4.778  23.391  -5.001  1.00  0.79           H  
ATOM   6157 1HE  LYS A 409      -4.385  23.286  -2.609  1.00  0.79           H  
ATOM   6158 2HE  LYS A 409      -2.996  24.065  -3.377  1.00  0.79           H  
ATOM   6159 1HZ  LYS A 409      -3.631  25.291  -1.422  1.00  0.79           H  
ATOM   6160 2HZ  LYS A 409      -3.861  26.179  -2.766  1.00  0.79           H  
ATOM   6161 3HZ  LYS A 409      -5.175  25.513  -2.003  1.00  0.79           H  
ATOM   6162  N   ALA A 410      -6.095  26.719  -9.358  1.00  0.78           N  
ATOM   6163  CA  ALA A 410      -6.538  26.469 -10.702  1.00  0.78           C  
ATOM   6164  C   ALA A 410      -6.250  27.712 -11.532  1.00  0.78           C  
ATOM   6165  O   ALA A 410      -5.629  27.652 -12.584  1.00  0.78           O  
ATOM   6166  CB  ALA A 410      -8.025  26.132 -10.731  1.00  0.78           C  
ATOM   6167  H   ALA A 410      -6.654  27.313  -8.755  1.00  0.78           H  
ATOM   6168  HA  ALA A 410      -5.970  25.639 -11.104  1.00  0.78           H  
ATOM   6169 1HB  ALA A 410      -8.340  25.948 -11.758  1.00  0.78           H  
ATOM   6170 2HB  ALA A 410      -8.210  25.243 -10.130  1.00  0.78           H  
ATOM   6171 3HB  ALA A 410      -8.588  26.966 -10.323  1.00  0.78           H  
ATOM   6172  N   ALA A 411      -6.634  28.862 -10.999  1.00  0.77           N  
ATOM   6173  CA  ALA A 411      -6.587  30.132 -11.702  1.00  0.77           C  
ATOM   6174  C   ALA A 411      -5.197  30.565 -12.174  1.00  0.77           C  
ATOM   6175  O   ALA A 411      -5.061  31.134 -13.258  1.00  0.77           O  
ATOM   6176  CB  ALA A 411      -7.172  31.186 -10.818  1.00  0.77           C  
ATOM   6177  H   ALA A 411      -7.036  28.860 -10.072  1.00  0.77           H  
ATOM   6178  HA  ALA A 411      -7.220  30.050 -12.563  1.00  0.77           H  
ATOM   6179 1HB  ALA A 411      -7.188  32.090 -11.344  1.00  0.77           H  
ATOM   6180 2HB  ALA A 411      -8.172  30.921 -10.517  1.00  0.77           H  
ATOM   6181 3HB  ALA A 411      -6.565  31.284  -9.956  1.00  0.77           H  
ATOM   6182  N   ASN A 412      -4.148  30.272 -11.404  1.00  0.75           N  
ATOM   6183  CA  ASN A 412      -2.812  30.715 -11.782  1.00  0.75           C  
ATOM   6184  C   ASN A 412      -2.038  29.631 -12.503  1.00  0.75           C  
ATOM   6185  O   ASN A 412      -0.846  29.774 -12.806  1.00  0.75           O  
ATOM   6186  CB  ASN A 412      -2.037  31.168 -10.571  1.00  0.75           C  
ATOM   6187  CG  ASN A 412      -2.626  32.369 -10.006  1.00  0.75           C  
ATOM   6188  OD1 ASN A 412      -2.895  32.493  -8.798  1.00  0.75           O  
ATOM   6189  ND2 ASN A 412      -2.877  33.293 -10.880  1.00  0.75           N  
ATOM   6190  H   ASN A 412      -4.269  29.777 -10.521  1.00  0.75           H  
ATOM   6191  HA  ASN A 412      -2.913  31.555 -12.469  1.00  0.75           H  
ATOM   6192 1HB  ASN A 412      -2.042  30.376  -9.818  1.00  0.75           H  
ATOM   6193 2HB  ASN A 412      -1.003  31.365 -10.844  1.00  0.75           H  
ATOM   6194 1HD2 ASN A 412      -3.288  34.150 -10.604  1.00  0.75           H  
ATOM   6195 2HD2 ASN A 412      -2.662  33.141 -11.841  1.00  0.75           H  
ATOM   6196  N   ALA A 413      -2.727  28.548 -12.820  1.00  0.74           N  
ATOM   6197  CA  ALA A 413      -2.137  27.412 -13.481  1.00  0.74           C  
ATOM   6198  C   ALA A 413      -1.593  27.753 -14.847  1.00  0.74           C  
ATOM   6199  O   ALA A 413      -0.775  27.012 -15.366  1.00  0.74           O  
ATOM   6200  CB  ALA A 413      -3.135  26.332 -13.596  1.00  0.74           C  
ATOM   6201  H   ALA A 413      -3.721  28.479 -12.589  1.00  0.74           H  
ATOM   6202  HA  ALA A 413      -1.310  27.059 -12.865  1.00  0.74           H  
ATOM   6203 1HB  ALA A 413      -2.696  25.485 -14.042  1.00  0.74           H  
ATOM   6204 2HB  ALA A 413      -3.482  26.083 -12.591  1.00  0.74           H  
ATOM   6205 3HB  ALA A 413      -3.961  26.689 -14.209  1.00  0.74           H  
ATOM   6206  N   GLY A 414      -2.073  28.828 -15.472  1.00  0.72           N  
ATOM   6207  CA  GLY A 414      -1.586  29.220 -16.792  1.00  0.72           C  
ATOM   6208  C   GLY A 414      -0.082  29.469 -16.761  1.00  0.72           C  
ATOM   6209  O   GLY A 414       0.625  29.218 -17.738  1.00  0.72           O  
ATOM   6210  H   GLY A 414      -2.770  29.396 -15.009  1.00  0.72           H  
ATOM   6211 1HA  GLY A 414      -1.814  28.444 -17.517  1.00  0.72           H  
ATOM   6212 2HA  GLY A 414      -2.101  30.123 -17.116  1.00  0.72           H  
ATOM   6213  N   GLY A 415       0.425  29.975 -15.632  1.00  0.72           N  
ATOM   6214  CA  GLY A 415       1.851  30.249 -15.517  1.00  0.72           C  
ATOM   6215  C   GLY A 415       2.624  28.938 -15.538  1.00  0.72           C  
ATOM   6216  O   GLY A 415       3.670  28.810 -16.184  1.00  0.72           O  
ATOM   6217  H   GLY A 415      -0.174  30.126 -14.819  1.00  0.72           H  
ATOM   6218 1HA  GLY A 415       2.171  30.893 -16.337  1.00  0.72           H  
ATOM   6219 2HA  GLY A 415       2.043  30.780 -14.586  1.00  0.72           H  
ATOM   6220  N   VAL A 416       2.077  27.967 -14.808  1.00  0.72           N  
ATOM   6221  CA  VAL A 416       2.649  26.642 -14.629  1.00  0.72           C  
ATOM   6222  C   VAL A 416       2.580  25.880 -15.923  1.00  0.72           C  
ATOM   6223  O   VAL A 416       3.531  25.202 -16.322  1.00  0.72           O  
ATOM   6224  CB  VAL A 416       1.857  25.873 -13.567  1.00  0.72           C  
ATOM   6225  CG1 VAL A 416       2.353  24.452 -13.458  1.00  0.72           C  
ATOM   6226  CG2 VAL A 416       1.937  26.621 -12.262  1.00  0.72           C  
ATOM   6227  H   VAL A 416       1.202  28.176 -14.346  1.00  0.72           H  
ATOM   6228  HA  VAL A 416       3.688  26.741 -14.318  1.00  0.72           H  
ATOM   6229  HB  VAL A 416       0.820  25.806 -13.871  1.00  0.72           H  
ATOM   6230 1HG1 VAL A 416       1.758  23.929 -12.716  1.00  0.72           H  
ATOM   6231 2HG1 VAL A 416       2.255  23.948 -14.421  1.00  0.72           H  
ATOM   6232 3HG1 VAL A 416       3.395  24.453 -13.154  1.00  0.72           H  
ATOM   6233 1HG2 VAL A 416       1.374  26.097 -11.513  1.00  0.72           H  
ATOM   6234 2HG2 VAL A 416       2.966  26.695 -11.959  1.00  0.72           H  
ATOM   6235 3HG2 VAL A 416       1.525  27.626 -12.395  1.00  0.72           H  
ATOM   6236  N   ALA A 417       1.429  25.986 -16.569  1.00  0.72           N  
ATOM   6237  CA  ALA A 417       1.194  25.318 -17.812  1.00  0.72           C  
ATOM   6238  C   ALA A 417       2.193  25.780 -18.844  1.00  0.72           C  
ATOM   6239  O   ALA A 417       2.813  24.948 -19.503  1.00  0.72           O  
ATOM   6240  CB  ALA A 417      -0.214  25.577 -18.261  1.00  0.72           C  
ATOM   6241  H   ALA A 417       0.692  26.551 -16.173  1.00  0.72           H  
ATOM   6242  HA  ALA A 417       1.327  24.266 -17.657  1.00  0.72           H  
ATOM   6243 1HB  ALA A 417      -0.405  25.068 -19.189  1.00  0.72           H  
ATOM   6244 2HB  ALA A 417      -0.896  25.217 -17.496  1.00  0.72           H  
ATOM   6245 3HB  ALA A 417      -0.345  26.638 -18.389  1.00  0.72           H  
ATOM   6246  N   VAL A 418       2.458  27.089 -18.909  1.00  0.74           N  
ATOM   6247  CA  VAL A 418       3.460  27.542 -19.851  1.00  0.74           C  
ATOM   6248  C   VAL A 418       4.820  27.044 -19.479  1.00  0.74           C  
ATOM   6249  O   VAL A 418       5.544  26.588 -20.349  1.00  0.74           O  
ATOM   6250  CB  VAL A 418       3.529  29.044 -20.007  1.00  0.74           C  
ATOM   6251  CG1 VAL A 418       4.717  29.394 -20.834  1.00  0.74           C  
ATOM   6252  CG2 VAL A 418       2.398  29.469 -20.682  1.00  0.74           C  
ATOM   6253  H   VAL A 418       1.935  27.768 -18.349  1.00  0.74           H  
ATOM   6254  HA  VAL A 418       3.204  27.135 -20.825  1.00  0.74           H  
ATOM   6255  HB  VAL A 418       3.615  29.533 -19.030  1.00  0.74           H  
ATOM   6256 1HG1 VAL A 418       4.775  30.453 -20.974  1.00  0.74           H  
ATOM   6257 2HG1 VAL A 418       5.601  29.051 -20.317  1.00  0.74           H  
ATOM   6258 3HG1 VAL A 418       4.645  28.906 -21.804  1.00  0.74           H  
ATOM   6259 1HG2 VAL A 418       2.482  30.506 -20.824  1.00  0.74           H  
ATOM   6260 2HG2 VAL A 418       2.339  28.970 -21.651  1.00  0.74           H  
ATOM   6261 3HG2 VAL A 418       1.530  29.237 -20.086  1.00  0.74           H  
ATOM   6262  N   SER A 419       5.171  27.098 -18.197  1.00  0.76           N  
ATOM   6263  CA  SER A 419       6.481  26.632 -17.774  1.00  0.76           C  
ATOM   6264  C   SER A 419       6.673  25.174 -18.228  1.00  0.76           C  
ATOM   6265  O   SER A 419       7.752  24.781 -18.689  1.00  0.76           O  
ATOM   6266  CB  SER A 419       6.601  26.785 -16.266  1.00  0.76           C  
ATOM   6267  OG  SER A 419       7.861  26.364 -15.789  1.00  0.76           O  
ATOM   6268  H   SER A 419       4.535  27.500 -17.506  1.00  0.76           H  
ATOM   6269  HA  SER A 419       7.242  27.251 -18.251  1.00  0.76           H  
ATOM   6270 1HB  SER A 419       6.431  27.827 -15.993  1.00  0.76           H  
ATOM   6271 2HB  SER A 419       5.822  26.199 -15.791  1.00  0.76           H  
ATOM   6272  HG  SER A 419       8.504  27.094 -15.957  1.00  0.76           H  
ATOM   6273  N   GLY A 420       5.634  24.349 -18.081  1.00  0.79           N  
ATOM   6274  CA  GLY A 420       5.701  22.969 -18.548  1.00  0.79           C  
ATOM   6275  C   GLY A 420       5.896  22.910 -20.062  1.00  0.79           C  
ATOM   6276  O   GLY A 420       6.706  22.125 -20.577  1.00  0.79           O  
ATOM   6277  H   GLY A 420       4.773  24.697 -17.654  1.00  0.79           H  
ATOM   6278 1HA  GLY A 420       6.514  22.452 -18.047  1.00  0.79           H  
ATOM   6279 2HA  GLY A 420       4.779  22.462 -18.287  1.00  0.79           H  
ATOM   6280  N   LEU A 421       5.159  23.747 -20.790  1.00  0.84           N  
ATOM   6281  CA  LEU A 421       5.278  23.741 -22.234  1.00  0.84           C  
ATOM   6282  C   LEU A 421       6.694  24.193 -22.631  1.00  0.84           C  
ATOM   6283  O   LEU A 421       7.282  23.635 -23.553  1.00  0.84           O  
ATOM   6284  CB  LEU A 421       4.197  24.651 -22.857  1.00  0.84           C  
ATOM   6285  CG  LEU A 421       2.717  24.160 -22.659  1.00  0.84           C  
ATOM   6286  CD1 LEU A 421       1.731  25.232 -23.205  1.00  0.84           C  
ATOM   6287  CD2 LEU A 421       2.542  22.811 -23.309  1.00  0.84           C  
ATOM   6288  H   LEU A 421       4.489  24.370 -20.334  1.00  0.84           H  
ATOM   6289  HA  LEU A 421       5.126  22.726 -22.594  1.00  0.84           H  
ATOM   6290 1HB  LEU A 421       4.286  25.642 -22.421  1.00  0.84           H  
ATOM   6291 2HB  LEU A 421       4.374  24.727 -23.925  1.00  0.84           H  
ATOM   6292  HG  LEU A 421       2.518  24.044 -21.616  1.00  0.84           H  
ATOM   6293 1HD1 LEU A 421       0.706  24.905 -23.043  1.00  0.84           H  
ATOM   6294 2HD1 LEU A 421       1.889  26.173 -22.681  1.00  0.84           H  
ATOM   6295 3HD1 LEU A 421       1.902  25.378 -24.270  1.00  0.84           H  
ATOM   6296 1HD2 LEU A 421       1.527  22.461 -23.147  1.00  0.84           H  
ATOM   6297 2HD2 LEU A 421       2.737  22.892 -24.364  1.00  0.84           H  
ATOM   6298 3HD2 LEU A 421       3.242  22.104 -22.865  1.00  0.84           H  
ATOM   6299  N   GLU A 422       7.257  25.174 -21.917  1.00  0.90           N  
ATOM   6300  CA  GLU A 422       8.595  25.690 -22.201  1.00  0.90           C  
ATOM   6301  C   GLU A 422       9.695  24.683 -21.944  1.00  0.90           C  
ATOM   6302  O   GLU A 422      10.621  24.554 -22.749  1.00  0.90           O  
ATOM   6303  CB  GLU A 422       8.879  26.936 -21.366  1.00  0.90           C  
ATOM   6304  CG  GLU A 422       8.135  28.142 -21.789  1.00  0.90           C  
ATOM   6305  CD  GLU A 422       8.269  29.264 -20.815  1.00  0.90           C  
ATOM   6306  OE1 GLU A 422       8.256  29.006 -19.644  1.00  0.90           O  
ATOM   6307  OE2 GLU A 422       8.429  30.379 -21.240  1.00  0.90           O  
ATOM   6308  H   GLU A 422       6.723  25.591 -21.166  1.00  0.90           H  
ATOM   6309  HA  GLU A 422       8.631  25.970 -23.253  1.00  0.90           H  
ATOM   6310 1HB  GLU A 422       8.623  26.739 -20.327  1.00  0.90           H  
ATOM   6311 2HB  GLU A 422       9.943  27.167 -21.402  1.00  0.90           H  
ATOM   6312 1HG  GLU A 422       8.527  28.445 -22.748  1.00  0.90           H  
ATOM   6313 2HG  GLU A 422       7.092  27.885 -21.922  1.00  0.90           H  
ATOM   6314  N   MET A 423       9.602  23.916 -20.854  1.00  0.99           N  
ATOM   6315  CA  MET A 423      10.665  22.948 -20.640  1.00  0.99           C  
ATOM   6316  C   MET A 423      10.562  21.859 -21.712  1.00  0.99           C  
ATOM   6317  O   MET A 423      11.582  21.315 -22.154  1.00  0.99           O  
ATOM   6318  CB  MET A 423      10.636  22.368 -19.214  1.00  0.99           C  
ATOM   6319  CG  MET A 423       9.536  21.351 -18.933  1.00  0.99           C  
ATOM   6320  SD  MET A 423       9.551  20.716 -17.234  1.00  0.99           S  
ATOM   6321  CE  MET A 423       8.169  19.558 -17.258  1.00  0.99           C  
ATOM   6322  H   MET A 423       8.840  24.043 -20.185  1.00  0.99           H  
ATOM   6323  HA  MET A 423      11.623  23.450 -20.773  1.00  0.99           H  
ATOM   6324 1HB  MET A 423      11.592  21.900 -18.993  1.00  0.99           H  
ATOM   6325 2HB  MET A 423      10.501  23.185 -18.506  1.00  0.99           H  
ATOM   6326 1HG  MET A 423       8.591  21.824 -19.104  1.00  0.99           H  
ATOM   6327 2HG  MET A 423       9.623  20.508 -19.616  1.00  0.99           H  
ATOM   6328 1HE  MET A 423       8.078  19.080 -16.283  1.00  0.99           H  
ATOM   6329 2HE  MET A 423       7.247  20.085 -17.498  1.00  0.99           H  
ATOM   6330 3HE  MET A 423       8.352  18.791 -18.013  1.00  0.99           H  
ATOM   6331  N   SER A 424       9.335  21.596 -22.203  1.00  1.10           N  
ATOM   6332  CA  SER A 424       9.143  20.612 -23.259  1.00  1.10           C  
ATOM   6333  C   SER A 424       9.690  21.135 -24.597  1.00  1.10           C  
ATOM   6334  O   SER A 424      10.418  20.429 -25.302  1.00  1.10           O  
ATOM   6335  CB  SER A 424       7.665  20.277 -23.392  1.00  1.10           C  
ATOM   6336  OG  SER A 424       7.180  19.660 -22.224  1.00  1.10           O  
ATOM   6337  H   SER A 424       8.511  22.049 -21.798  1.00  1.10           H  
ATOM   6338  HA  SER A 424       9.687  19.707 -22.991  1.00  1.10           H  
ATOM   6339 1HB  SER A 424       7.097  21.175 -23.591  1.00  1.10           H  
ATOM   6340 2HB  SER A 424       7.527  19.612 -24.240  1.00  1.10           H  
ATOM   6341  HG  SER A 424       7.121  20.375 -21.554  1.00  1.10           H  
ATOM   6342  N   GLN A 425       9.400  22.405 -24.915  1.00  1.23           N  
ATOM   6343  CA  GLN A 425       9.871  23.037 -26.153  1.00  1.23           C  
ATOM   6344  C   GLN A 425      11.385  23.119 -26.179  1.00  1.23           C  
ATOM   6345  O   GLN A 425      12.029  22.883 -27.205  1.00  1.23           O  
ATOM   6346  CB  GLN A 425       9.294  24.455 -26.302  1.00  1.23           C  
ATOM   6347  CG  GLN A 425       7.800  24.520 -26.629  1.00  1.23           C  
ATOM   6348  CD  GLN A 425       7.262  25.944 -26.598  1.00  1.23           C  
ATOM   6349  OE1 GLN A 425       7.685  26.844 -27.356  1.00  1.23           O  
ATOM   6350  NE2 GLN A 425       6.308  26.164 -25.710  1.00  1.23           N  
ATOM   6351  H   GLN A 425       8.795  22.939 -24.296  1.00  1.23           H  
ATOM   6352  HA  GLN A 425       9.544  22.435 -27.001  1.00  1.23           H  
ATOM   6353 1HB  GLN A 425       9.451  24.996 -25.368  1.00  1.23           H  
ATOM   6354 2HB  GLN A 425       9.839  24.988 -27.075  1.00  1.23           H  
ATOM   6355 1HG  GLN A 425       7.675  24.135 -27.636  1.00  1.23           H  
ATOM   6356 2HG  GLN A 425       7.235  23.913 -25.939  1.00  1.23           H  
ATOM   6357 1HE2 GLN A 425       5.907  27.073 -25.622  1.00  1.23           H  
ATOM   6358 2HE2 GLN A 425       5.994  25.405 -25.132  1.00  1.23           H  
ATOM   6359  N   ASN A 426      11.986  23.391 -25.029  1.00  1.36           N  
ATOM   6360  CA  ASN A 426      13.426  23.505 -24.990  1.00  1.36           C  
ATOM   6361  C   ASN A 426      14.065  22.125 -25.090  1.00  1.36           C  
ATOM   6362  O   ASN A 426      14.980  21.921 -25.891  1.00  1.36           O  
ATOM   6363  CB  ASN A 426      13.847  24.224 -23.727  1.00  1.36           C  
ATOM   6364  CG  ASN A 426      15.282  24.537 -23.684  1.00  1.36           C  
ATOM   6365  OD1 ASN A 426      16.020  23.840 -22.991  1.00  1.36           O  
ATOM   6366  ND2 ASN A 426      15.699  25.557 -24.392  1.00  1.36           N  
ATOM   6367  H   ASN A 426      11.440  23.591 -24.191  1.00  1.36           H  
ATOM   6368  HA  ASN A 426      13.753  24.087 -25.851  1.00  1.36           H  
ATOM   6369 1HB  ASN A 426      13.278  25.154 -23.639  1.00  1.36           H  
ATOM   6370 2HB  ASN A 426      13.591  23.608 -22.862  1.00  1.36           H  
ATOM   6371 1HD2 ASN A 426      16.667  25.813 -24.399  1.00  1.36           H  
ATOM   6372 2HD2 ASN A 426      15.045  26.079 -24.939  1.00  1.36           H  
ATOM   6373  N   SER A 427      13.534  21.147 -24.353  1.00  1.46           N  
ATOM   6374  CA  SER A 427      14.087  19.798 -24.358  1.00  1.46           C  
ATOM   6375  C   SER A 427      14.046  19.184 -25.756  1.00  1.46           C  
ATOM   6376  O   SER A 427      14.987  18.508 -26.175  1.00  1.46           O  
ATOM   6377  CB  SER A 427      13.304  18.916 -23.406  1.00  1.46           C  
ATOM   6378  OG  SER A 427      13.445  19.348 -22.081  1.00  1.46           O  
ATOM   6379  H   SER A 427      12.758  21.340 -23.720  1.00  1.46           H  
ATOM   6380  HA  SER A 427      15.125  19.850 -24.029  1.00  1.46           H  
ATOM   6381 1HB  SER A 427      12.248  18.932 -23.684  1.00  1.46           H  
ATOM   6382 2HB  SER A 427      13.651  17.890 -23.497  1.00  1.46           H  
ATOM   6383  HG  SER A 427      12.939  20.193 -22.029  1.00  1.46           H  
ATOM   6384  N   GLN A 428      12.959  19.447 -26.487  1.00  1.50           N  
ATOM   6385  CA  GLN A 428      12.762  18.925 -27.834  1.00  1.50           C  
ATOM   6386  C   GLN A 428      13.291  19.851 -28.931  1.00  1.50           C  
ATOM   6387  O   GLN A 428      13.145  19.547 -30.116  1.00  1.50           O  
ATOM   6388  CB  GLN A 428      11.273  18.674 -28.087  1.00  1.50           C  
ATOM   6389  CG  GLN A 428      10.626  17.630 -27.167  1.00  1.50           C  
ATOM   6390  CD  GLN A 428      11.239  16.243 -27.317  1.00  1.50           C  
ATOM   6391  OE1 GLN A 428      11.379  15.736 -28.435  1.00  1.50           O  
ATOM   6392  NE2 GLN A 428      11.593  15.612 -26.198  1.00  1.50           N  
ATOM   6393  H   GLN A 428      12.206  20.000 -26.075  1.00  1.50           H  
ATOM   6394  HA  GLN A 428      13.296  17.979 -27.911  1.00  1.50           H  
ATOM   6395 1HB  GLN A 428      10.730  19.617 -27.952  1.00  1.50           H  
ATOM   6396 2HB  GLN A 428      11.127  18.361 -29.118  1.00  1.50           H  
ATOM   6397 1HG  GLN A 428      10.758  17.953 -26.133  1.00  1.50           H  
ATOM   6398 2HG  GLN A 428       9.564  17.564 -27.403  1.00  1.50           H  
ATOM   6399 1HE2 GLN A 428      11.994  14.695 -26.245  1.00  1.50           H  
ATOM   6400 2HE2 GLN A 428      11.448  16.048 -25.310  1.00  1.50           H  
ATOM   6401  N   ARG A 429      13.874  20.989 -28.548  1.00  1.47           N  
ATOM   6402  CA  ARG A 429      14.388  21.986 -29.480  1.00  1.47           C  
ATOM   6403  C   ARG A 429      13.349  22.432 -30.521  1.00  1.47           C  
ATOM   6404  O   ARG A 429      13.660  22.536 -31.711  1.00  1.47           O  
ATOM   6405  CB  ARG A 429      15.622  21.442 -30.181  1.00  1.47           C  
ATOM   6406  CG  ARG A 429      16.766  21.095 -29.234  1.00  1.47           C  
ATOM   6407  CD  ARG A 429      17.972  20.624 -29.966  1.00  1.47           C  
ATOM   6408  NE  ARG A 429      19.049  20.250 -29.059  1.00  1.47           N  
ATOM   6409  CZ  ARG A 429      20.234  19.732 -29.447  1.00  1.47           C  
ATOM   6410  NH1 ARG A 429      20.483  19.539 -30.724  1.00  1.47           N  
ATOM   6411  NH2 ARG A 429      21.147  19.417 -28.545  1.00  1.47           N  
ATOM   6412  H   ARG A 429      14.008  21.180 -27.559  1.00  1.47           H  
ATOM   6413  HA  ARG A 429      14.681  22.859 -28.895  1.00  1.47           H  
ATOM   6414 1HB  ARG A 429      15.373  20.549 -30.746  1.00  1.47           H  
ATOM   6415 2HB  ARG A 429      15.991  22.182 -30.888  1.00  1.47           H  
ATOM   6416 1HG  ARG A 429      17.032  21.977 -28.653  1.00  1.47           H  
ATOM   6417 2HG  ARG A 429      16.442  20.302 -28.553  1.00  1.47           H  
ATOM   6418 1HD  ARG A 429      17.712  19.752 -30.566  1.00  1.47           H  
ATOM   6419 2HD  ARG A 429      18.335  21.418 -30.618  1.00  1.47           H  
ATOM   6420  HE  ARG A 429      18.890  20.381 -28.065  1.00  1.47           H  
ATOM   6421 1HH1 ARG A 429      19.787  19.778 -31.416  1.00  1.47           H  
ATOM   6422 2HH1 ARG A 429      21.369  19.151 -31.013  1.00  1.47           H  
ATOM   6423 1HH2 ARG A 429      20.960  19.563 -27.564  1.00  1.47           H  
ATOM   6424 2HH2 ARG A 429      22.032  19.030 -28.837  1.00  1.47           H  
ATOM   6425  N   GLU A 430      12.120  22.705 -30.070  1.00  1.37           N  
ATOM   6426  CA  GLU A 430      11.038  23.125 -30.961  1.00  1.37           C  
ATOM   6427  C   GLU A 430      10.325  24.369 -30.449  1.00  1.37           C  
ATOM   6428  O   GLU A 430       9.578  24.295 -29.483  1.00  1.37           O  
ATOM   6429  CB  GLU A 430      10.010  21.992 -31.078  1.00  1.37           C  
ATOM   6430  CG  GLU A 430       8.842  22.273 -32.023  1.00  1.37           C  
ATOM   6431  CD  GLU A 430       7.835  21.127 -32.099  1.00  1.37           C  
ATOM   6432  OE1 GLU A 430       7.035  20.977 -31.186  1.00  1.37           O  
ATOM   6433  OE2 GLU A 430       7.859  20.414 -33.074  1.00  1.37           O  
ATOM   6434  H   GLU A 430      11.949  22.626 -29.068  1.00  1.37           H  
ATOM   6435  HA  GLU A 430      11.456  23.346 -31.942  1.00  1.37           H  
ATOM   6436 1HB  GLU A 430      10.513  21.085 -31.421  1.00  1.37           H  
ATOM   6437 2HB  GLU A 430       9.598  21.779 -30.089  1.00  1.37           H  
ATOM   6438 1HG  GLU A 430       8.332  23.172 -31.689  1.00  1.37           H  
ATOM   6439 2HG  GLU A 430       9.238  22.468 -33.018  1.00  1.37           H  
ATOM   6440  N   LYS A 431      10.498  25.505 -31.119  1.00  1.24           N  
ATOM   6441  CA  LYS A 431       9.850  26.721 -30.624  1.00  1.24           C  
ATOM   6442  C   LYS A 431       8.433  26.864 -31.151  1.00  1.24           C  
ATOM   6443  O   LYS A 431       8.206  26.831 -32.362  1.00  1.24           O  
ATOM   6444  CB  LYS A 431      10.645  27.970 -31.015  1.00  1.24           C  
ATOM   6445  CG  LYS A 431      12.010  28.122 -30.342  1.00  1.24           C  
ATOM   6446  CD  LYS A 431      12.703  29.407 -30.812  1.00  1.24           C  
ATOM   6447  CE  LYS A 431      14.061  29.600 -30.149  1.00  1.24           C  
ATOM   6448  NZ  LYS A 431      14.769  30.798 -30.672  1.00  1.24           N  
ATOM   6449  H   LYS A 431      11.095  25.531 -31.933  1.00  1.24           H  
ATOM   6450  HA  LYS A 431       9.793  26.668 -29.535  1.00  1.24           H  
ATOM   6451 1HB  LYS A 431      10.800  27.978 -32.093  1.00  1.24           H  
ATOM   6452 2HB  LYS A 431      10.054  28.856 -30.766  1.00  1.24           H  
ATOM   6453 1HG  LYS A 431      11.878  28.163 -29.256  1.00  1.24           H  
ATOM   6454 2HG  LYS A 431      12.638  27.264 -30.585  1.00  1.24           H  
ATOM   6455 1HD  LYS A 431      12.838  29.374 -31.894  1.00  1.24           H  
ATOM   6456 2HD  LYS A 431      12.072  30.265 -30.569  1.00  1.24           H  
ATOM   6457 1HE  LYS A 431      13.916  29.726 -29.080  1.00  1.24           H  
ATOM   6458 2HE  LYS A 431      14.677  28.719 -30.324  1.00  1.24           H  
ATOM   6459 1HZ  LYS A 431      15.660  30.890 -30.201  1.00  1.24           H  
ATOM   6460 2HZ  LYS A 431      14.922  30.696 -31.662  1.00  1.24           H  
ATOM   6461 3HZ  LYS A 431      14.211  31.624 -30.503  1.00  1.24           H  
ATOM   6462  N   TRP A 432       7.486  27.048 -30.242  1.00  1.11           N  
ATOM   6463  CA  TRP A 432       6.091  27.241 -30.613  1.00  1.11           C  
ATOM   6464  C   TRP A 432       5.783  28.711 -30.844  1.00  1.11           C  
ATOM   6465  O   TRP A 432       6.423  29.583 -30.255  1.00  1.11           O  
ATOM   6466  CB  TRP A 432       5.169  26.709 -29.537  1.00  1.11           C  
ATOM   6467  CG  TRP A 432       5.186  25.246 -29.381  1.00  1.11           C  
ATOM   6468  CD1 TRP A 432       6.027  24.353 -29.973  1.00  1.11           C  
ATOM   6469  CD2 TRP A 432       4.292  24.482 -28.565  1.00  1.11           C  
ATOM   6470  NE1 TRP A 432       5.718  23.081 -29.576  1.00  1.11           N  
ATOM   6471  CE2 TRP A 432       4.654  23.143 -28.702  1.00  1.11           C  
ATOM   6472  CE3 TRP A 432       3.225  24.822 -27.747  1.00  1.11           C  
ATOM   6473  CZ2 TRP A 432       3.980  22.137 -28.032  1.00  1.11           C  
ATOM   6474  CZ3 TRP A 432       2.553  23.840 -27.086  1.00  1.11           C  
ATOM   6475  CH2 TRP A 432       2.913  22.523 -27.215  1.00  1.11           C  
ATOM   6476  H   TRP A 432       7.729  27.030 -29.249  1.00  1.11           H  
ATOM   6477  HA  TRP A 432       5.899  26.700 -31.539  1.00  1.11           H  
ATOM   6478 1HB  TRP A 432       5.435  27.157 -28.591  1.00  1.11           H  
ATOM   6479 2HB  TRP A 432       4.149  27.016 -29.755  1.00  1.11           H  
ATOM   6480  HD1 TRP A 432       6.825  24.606 -30.660  1.00  1.11           H  
ATOM   6481  HE1 TRP A 432       6.221  22.230 -29.906  1.00  1.11           H  
ATOM   6482  HE3 TRP A 432       2.927  25.845 -27.646  1.00  1.11           H  
ATOM   6483  HZ2 TRP A 432       4.254  21.086 -28.132  1.00  1.11           H  
ATOM   6484  HZ3 TRP A 432       1.727  24.137 -26.459  1.00  1.11           H  
ATOM   6485  HH2 TRP A 432       2.351  21.764 -26.670  1.00  1.11           H  
ATOM   6486  N   THR A 433       4.784  28.985 -31.677  1.00  0.99           N  
ATOM   6487  CA  THR A 433       4.341  30.355 -31.901  1.00  0.99           C  
ATOM   6488  C   THR A 433       3.462  30.814 -30.758  1.00  0.99           C  
ATOM   6489  O   THR A 433       2.953  29.991 -29.992  1.00  0.99           O  
ATOM   6490  CB  THR A 433       3.537  30.468 -33.213  1.00  0.99           C  
ATOM   6491  OG1 THR A 433       2.314  29.668 -33.127  1.00  0.99           O  
ATOM   6492  CG2 THR A 433       4.378  29.957 -34.364  1.00  0.99           C  
ATOM   6493  H   THR A 433       4.320  28.228 -32.155  1.00  0.99           H  
ATOM   6494  HA  THR A 433       5.214  31.008 -31.952  1.00  0.99           H  
ATOM   6495  HB  THR A 433       3.271  31.508 -33.393  1.00  0.99           H  
ATOM   6496  HG1 THR A 433       1.897  29.636 -34.002  1.00  0.99           H  
ATOM   6497 1HG2 THR A 433       3.813  30.037 -35.293  1.00  0.99           H  
ATOM   6498 2HG2 THR A 433       5.288  30.552 -34.440  1.00  0.99           H  
ATOM   6499 3HG2 THR A 433       4.641  28.914 -34.188  1.00  0.99           H  
ATOM   6500  N   SER A 434       3.201  32.118 -30.685  1.00  0.90           N  
ATOM   6501  CA  SER A 434       2.356  32.633 -29.617  1.00  0.90           C  
ATOM   6502  C   SER A 434       0.981  31.997 -29.658  1.00  0.90           C  
ATOM   6503  O   SER A 434       0.437  31.607 -28.625  1.00  0.90           O  
ATOM   6504  CB  SER A 434       2.172  34.127 -29.783  1.00  0.90           C  
ATOM   6505  OG  SER A 434       3.383  34.808 -29.645  1.00  0.90           O  
ATOM   6506  H   SER A 434       3.624  32.753 -31.346  1.00  0.90           H  
ATOM   6507  HA  SER A 434       2.823  32.408 -28.655  1.00  0.90           H  
ATOM   6508 1HB  SER A 434       1.739  34.339 -30.759  1.00  0.90           H  
ATOM   6509 2HB  SER A 434       1.468  34.482 -29.033  1.00  0.90           H  
ATOM   6510  HG  SER A 434       3.154  35.737 -29.534  1.00  0.90           H  
ATOM   6511  N   GLU A 435       0.428  31.873 -30.864  1.00  0.83           N  
ATOM   6512  CA  GLU A 435      -0.900  31.312 -31.009  1.00  0.83           C  
ATOM   6513  C   GLU A 435      -0.938  29.846 -30.613  1.00  0.83           C  
ATOM   6514  O   GLU A 435      -1.850  29.423 -29.906  1.00  0.83           O  
ATOM   6515  CB  GLU A 435      -1.388  31.480 -32.451  1.00  0.83           C  
ATOM   6516  CG  GLU A 435      -1.680  32.927 -32.849  1.00  0.83           C  
ATOM   6517  CD  GLU A 435      -2.083  33.078 -34.301  1.00  0.83           C  
ATOM   6518  OE1 GLU A 435      -2.015  32.110 -35.023  1.00  0.83           O  
ATOM   6519  OE2 GLU A 435      -2.460  34.162 -34.683  1.00  0.83           O  
ATOM   6520  H   GLU A 435       0.938  32.185 -31.676  1.00  0.83           H  
ATOM   6521  HA  GLU A 435      -1.576  31.857 -30.350  1.00  0.83           H  
ATOM   6522 1HB  GLU A 435      -0.633  31.088 -33.135  1.00  0.83           H  
ATOM   6523 2HB  GLU A 435      -2.298  30.896 -32.597  1.00  0.83           H  
ATOM   6524 1HG  GLU A 435      -2.483  33.308 -32.219  1.00  0.83           H  
ATOM   6525 2HG  GLU A 435      -0.791  33.527 -32.659  1.00  0.83           H  
ATOM   6526  N   LYS A 436       0.080  29.064 -30.999  1.00  0.78           N  
ATOM   6527  CA  LYS A 436       0.051  27.650 -30.628  1.00  0.78           C  
ATOM   6528  C   LYS A 436       0.091  27.488 -29.116  1.00  0.78           C  
ATOM   6529  O   LYS A 436      -0.611  26.641 -28.552  1.00  0.78           O  
ATOM   6530  CB  LYS A 436       1.181  26.873 -31.293  1.00  0.78           C  
ATOM   6531  CG  LYS A 436       1.172  25.361 -31.019  1.00  0.78           C  
ATOM   6532  CD  LYS A 436       2.244  24.638 -31.843  1.00  0.78           C  
ATOM   6533  CE  LYS A 436       2.239  23.135 -31.582  1.00  0.78           C  
ATOM   6534  NZ  LYS A 436       3.256  22.421 -32.418  1.00  0.78           N  
ATOM   6535  H   LYS A 436       0.848  29.426 -31.572  1.00  0.78           H  
ATOM   6536  HA  LYS A 436      -0.893  27.227 -30.976  1.00  0.78           H  
ATOM   6537 1HB  LYS A 436       1.134  27.021 -32.371  1.00  0.78           H  
ATOM   6538 2HB  LYS A 436       2.133  27.278 -30.954  1.00  0.78           H  
ATOM   6539 1HG  LYS A 436       1.363  25.190 -29.962  1.00  0.78           H  
ATOM   6540 2HG  LYS A 436       0.192  24.951 -31.263  1.00  0.78           H  
ATOM   6541 1HD  LYS A 436       2.069  24.815 -32.903  1.00  0.78           H  
ATOM   6542 2HD  LYS A 436       3.223  25.035 -31.586  1.00  0.78           H  
ATOM   6543 1HE  LYS A 436       2.457  22.962 -30.538  1.00  0.78           H  
ATOM   6544 2HE  LYS A 436       1.253  22.733 -31.804  1.00  0.78           H  
ATOM   6545 1HZ  LYS A 436       3.234  21.432 -32.213  1.00  0.78           H  
ATOM   6546 2HZ  LYS A 436       3.053  22.566 -33.394  1.00  0.78           H  
ATOM   6547 3HZ  LYS A 436       4.180  22.784 -32.212  1.00  0.78           H  
ATOM   6548  N   VAL A 437       0.907  28.300 -28.444  1.00  0.75           N  
ATOM   6549  CA  VAL A 437       0.988  28.173 -27.004  1.00  0.75           C  
ATOM   6550  C   VAL A 437      -0.327  28.582 -26.363  1.00  0.75           C  
ATOM   6551  O   VAL A 437      -0.815  27.883 -25.478  1.00  0.75           O  
ATOM   6552  CB  VAL A 437       2.096  29.033 -26.400  1.00  0.75           C  
ATOM   6553  CG1 VAL A 437       1.997  28.936 -24.893  1.00  0.75           C  
ATOM   6554  CG2 VAL A 437       3.459  28.571 -26.870  1.00  0.75           C  
ATOM   6555  H   VAL A 437       1.479  28.987 -28.941  1.00  0.75           H  
ATOM   6556  HA  VAL A 437       1.183  27.131 -26.758  1.00  0.75           H  
ATOM   6557  HB  VAL A 437       1.944  30.077 -26.698  1.00  0.75           H  
ATOM   6558 1HG1 VAL A 437       2.767  29.538 -24.448  1.00  0.75           H  
ATOM   6559 2HG1 VAL A 437       1.015  29.284 -24.573  1.00  0.75           H  
ATOM   6560 3HG1 VAL A 437       2.132  27.904 -24.588  1.00  0.75           H  
ATOM   6561 1HG2 VAL A 437       4.226  29.202 -26.435  1.00  0.75           H  
ATOM   6562 2HG2 VAL A 437       3.624  27.552 -26.563  1.00  0.75           H  
ATOM   6563 3HG2 VAL A 437       3.505  28.645 -27.952  1.00  0.75           H  
ATOM   6564  N   LEU A 438      -0.920  29.696 -26.808  1.00  0.73           N  
ATOM   6565  CA  LEU A 438      -2.172  30.138 -26.210  1.00  0.73           C  
ATOM   6566  C   LEU A 438      -3.293  29.126 -26.434  1.00  0.73           C  
ATOM   6567  O   LEU A 438      -4.096  28.891 -25.525  1.00  0.73           O  
ATOM   6568  CB  LEU A 438      -2.579  31.499 -26.773  1.00  0.73           C  
ATOM   6569  CG  LEU A 438      -1.665  32.678 -26.360  1.00  0.73           C  
ATOM   6570  CD1 LEU A 438      -2.078  33.916 -27.117  1.00  0.73           C  
ATOM   6571  CD2 LEU A 438      -1.739  32.914 -24.861  1.00  0.73           C  
ATOM   6572  H   LEU A 438      -0.490  30.252 -27.551  1.00  0.73           H  
ATOM   6573  HA  LEU A 438      -2.016  30.245 -25.141  1.00  0.73           H  
ATOM   6574 1HB  LEU A 438      -2.563  31.434 -27.863  1.00  0.73           H  
ATOM   6575 2HB  LEU A 438      -3.591  31.727 -26.455  1.00  0.73           H  
ATOM   6576  HG  LEU A 438      -0.652  32.439 -26.626  1.00  0.73           H  
ATOM   6577 1HD1 LEU A 438      -1.425  34.745 -26.847  1.00  0.73           H  
ATOM   6578 2HD1 LEU A 438      -1.999  33.723 -28.189  1.00  0.73           H  
ATOM   6579 3HD1 LEU A 438      -3.106  34.165 -26.863  1.00  0.73           H  
ATOM   6580 1HD2 LEU A 438      -1.084  33.740 -24.587  1.00  0.73           H  
ATOM   6581 2HD2 LEU A 438      -2.745  33.160 -24.588  1.00  0.73           H  
ATOM   6582 3HD2 LEU A 438      -1.428  32.025 -24.346  1.00  0.73           H  
ATOM   6583  N   GLU A 439      -3.357  28.504 -27.623  1.00  0.72           N  
ATOM   6584  CA  GLU A 439      -4.393  27.499 -27.848  1.00  0.72           C  
ATOM   6585  C   GLU A 439      -4.171  26.310 -26.922  1.00  0.72           C  
ATOM   6586  O   GLU A 439      -5.123  25.787 -26.334  1.00  0.72           O  
ATOM   6587  CB  GLU A 439      -4.434  27.030 -29.311  1.00  0.72           C  
ATOM   6588  CG  GLU A 439      -4.974  28.071 -30.309  1.00  0.72           C  
ATOM   6589  CD  GLU A 439      -4.996  27.581 -31.752  1.00  0.72           C  
ATOM   6590  OE1 GLU A 439      -4.497  26.510 -32.013  1.00  0.72           O  
ATOM   6591  OE2 GLU A 439      -5.526  28.281 -32.586  1.00  0.72           O  
ATOM   6592  H   GLU A 439      -2.697  28.734 -28.367  1.00  0.72           H  
ATOM   6593  HA  GLU A 439      -5.360  27.940 -27.607  1.00  0.72           H  
ATOM   6594 1HB  GLU A 439      -3.420  26.767 -29.627  1.00  0.72           H  
ATOM   6595 2HB  GLU A 439      -5.045  26.131 -29.389  1.00  0.72           H  
ATOM   6596 1HG  GLU A 439      -5.987  28.344 -30.015  1.00  0.72           H  
ATOM   6597 2HG  GLU A 439      -4.359  28.967 -30.246  1.00  0.72           H  
ATOM   6598  N   LYS A 440      -2.903  25.925 -26.727  1.00  0.71           N  
ATOM   6599  CA  LYS A 440      -2.610  24.807 -25.850  1.00  0.71           C  
ATOM   6600  C   LYS A 440      -3.006  25.178 -24.435  1.00  0.71           C  
ATOM   6601  O   LYS A 440      -3.598  24.368 -23.719  1.00  0.71           O  
ATOM   6602  CB  LYS A 440      -1.136  24.430 -25.903  1.00  0.71           C  
ATOM   6603  CG  LYS A 440      -0.778  23.215 -25.073  1.00  0.71           C  
ATOM   6604  CD  LYS A 440      -1.396  21.953 -25.634  1.00  0.71           C  
ATOM   6605  CE  LYS A 440      -0.944  20.720 -24.864  1.00  0.71           C  
ATOM   6606  NZ  LYS A 440      -1.569  19.469 -25.406  1.00  0.71           N  
ATOM   6607  H   LYS A 440      -2.140  26.379 -27.233  1.00  0.71           H  
ATOM   6608  HA  LYS A 440      -3.209  23.950 -26.159  1.00  0.71           H  
ATOM   6609 1HB  LYS A 440      -0.844  24.248 -26.938  1.00  0.71           H  
ATOM   6610 2HB  LYS A 440      -0.539  25.270 -25.544  1.00  0.71           H  
ATOM   6611 1HG  LYS A 440       0.287  23.097 -25.054  1.00  0.71           H  
ATOM   6612 2HG  LYS A 440      -1.130  23.366 -24.058  1.00  0.71           H  
ATOM   6613 1HD  LYS A 440      -2.486  22.027 -25.579  1.00  0.71           H  
ATOM   6614 2HD  LYS A 440      -1.108  21.844 -26.681  1.00  0.71           H  
ATOM   6615 1HE  LYS A 440       0.141  20.635 -24.930  1.00  0.71           H  
ATOM   6616 2HE  LYS A 440      -1.226  20.831 -23.816  1.00  0.71           H  
ATOM   6617 1HZ  LYS A 440      -1.252  18.669 -24.875  1.00  0.71           H  
ATOM   6618 2HZ  LYS A 440      -2.578  19.541 -25.340  1.00  0.71           H  
ATOM   6619 3HZ  LYS A 440      -1.305  19.353 -26.374  1.00  0.71           H  
ATOM   6620  N   LEU A 441      -2.730  26.415 -24.032  1.00  0.70           N  
ATOM   6621  CA  LEU A 441      -3.115  26.811 -22.701  1.00  0.70           C  
ATOM   6622  C   LEU A 441      -4.614  26.759 -22.539  1.00  0.70           C  
ATOM   6623  O   LEU A 441      -5.085  26.280 -21.518  1.00  0.70           O  
ATOM   6624  CB  LEU A 441      -2.639  28.219 -22.365  1.00  0.70           C  
ATOM   6625  CG  LEU A 441      -1.198  28.379 -22.193  1.00  0.70           C  
ATOM   6626  CD1 LEU A 441      -0.917  29.844 -22.007  1.00  0.70           C  
ATOM   6627  CD2 LEU A 441      -0.763  27.543 -21.029  1.00  0.70           C  
ATOM   6628  H   LEU A 441      -2.228  27.059 -24.642  1.00  0.70           H  
ATOM   6629  HA  LEU A 441      -2.667  26.116 -21.994  1.00  0.70           H  
ATOM   6630 1HB  LEU A 441      -2.944  28.880 -23.170  1.00  0.70           H  
ATOM   6631 2HB  LEU A 441      -3.128  28.544 -21.448  1.00  0.70           H  
ATOM   6632  HG  LEU A 441      -0.679  28.040 -23.077  1.00  0.70           H  
ATOM   6633 1HD1 LEU A 441       0.114  30.002 -21.891  1.00  0.70           H  
ATOM   6634 2HD1 LEU A 441      -1.261  30.375 -22.872  1.00  0.70           H  
ATOM   6635 3HD1 LEU A 441      -1.439  30.209 -21.125  1.00  0.70           H  
ATOM   6636 1HD2 LEU A 441       0.292  27.624 -20.889  1.00  0.70           H  
ATOM   6637 2HD2 LEU A 441      -1.282  27.881 -20.131  1.00  0.70           H  
ATOM   6638 3HD2 LEU A 441      -1.008  26.504 -21.225  1.00  0.70           H  
ATOM   6639  N   GLN A 442      -5.392  27.167 -23.547  1.00  0.71           N  
ATOM   6640  CA  GLN A 442      -6.834  27.108 -23.338  1.00  0.71           C  
ATOM   6641  C   GLN A 442      -7.275  25.666 -23.147  1.00  0.71           C  
ATOM   6642  O   GLN A 442      -8.105  25.374 -22.285  1.00  0.71           O  
ATOM   6643  CB  GLN A 442      -7.638  27.699 -24.498  1.00  0.71           C  
ATOM   6644  CG  GLN A 442      -7.541  29.170 -24.667  1.00  0.71           C  
ATOM   6645  CD  GLN A 442      -8.523  29.686 -25.726  1.00  0.71           C  
ATOM   6646  OE1 GLN A 442      -9.321  28.928 -26.288  1.00  0.71           O  
ATOM   6647  NE2 GLN A 442      -8.468  30.979 -25.993  1.00  0.71           N  
ATOM   6648  H   GLN A 442      -4.988  27.556 -24.400  1.00  0.71           H  
ATOM   6649  HA  GLN A 442      -7.078  27.662 -22.432  1.00  0.71           H  
ATOM   6650 1HB  GLN A 442      -7.291  27.243 -25.429  1.00  0.71           H  
ATOM   6651 2HB  GLN A 442      -8.685  27.433 -24.382  1.00  0.71           H  
ATOM   6652 1HG  GLN A 442      -7.728  29.668 -23.724  1.00  0.71           H  
ATOM   6653 2HG  GLN A 442      -6.537  29.382 -25.005  1.00  0.71           H  
ATOM   6654 1HE2 GLN A 442      -9.082  31.384 -26.673  1.00  0.71           H  
ATOM   6655 2HE2 GLN A 442      -7.779  31.536 -25.531  1.00  0.71           H  
ATOM   6656  N   ASP A 443      -6.688  24.736 -23.907  1.00  0.71           N  
ATOM   6657  CA  ASP A 443      -7.059  23.336 -23.729  1.00  0.71           C  
ATOM   6658  C   ASP A 443      -6.694  22.831 -22.333  1.00  0.71           C  
ATOM   6659  O   ASP A 443      -7.467  22.099 -21.708  1.00  0.71           O  
ATOM   6660  CB  ASP A 443      -6.400  22.446 -24.786  1.00  0.71           C  
ATOM   6661  CG  ASP A 443      -7.018  22.569 -26.197  1.00  0.71           C  
ATOM   6662  OD1 ASP A 443      -8.085  23.133 -26.328  1.00  0.71           O  
ATOM   6663  OD2 ASP A 443      -6.422  22.061 -27.124  1.00  0.71           O  
ATOM   6664  H   ASP A 443      -6.006  25.012 -24.619  1.00  0.71           H  
ATOM   6665  HA  ASP A 443      -8.138  23.254 -23.845  1.00  0.71           H  
ATOM   6666 1HB  ASP A 443      -5.340  22.708 -24.852  1.00  0.71           H  
ATOM   6667 2HB  ASP A 443      -6.457  21.407 -24.466  1.00  0.71           H  
ATOM   6668  N   ILE A 444      -5.541  23.257 -21.813  1.00  0.72           N  
ATOM   6669  CA  ILE A 444      -5.126  22.804 -20.490  1.00  0.72           C  
ATOM   6670  C   ILE A 444      -6.043  23.413 -19.427  1.00  0.72           C  
ATOM   6671  O   ILE A 444      -6.549  22.697 -18.560  1.00  0.72           O  
ATOM   6672  CB  ILE A 444      -3.658  23.202 -20.177  1.00  0.72           C  
ATOM   6673  CG1 ILE A 444      -2.667  22.466 -21.127  1.00  0.72           C  
ATOM   6674  CG2 ILE A 444      -3.319  22.801 -18.720  1.00  0.72           C  
ATOM   6675  CD1 ILE A 444      -1.240  23.019 -21.085  1.00  0.72           C  
ATOM   6676  H   ILE A 444      -4.931  23.861 -22.366  1.00  0.72           H  
ATOM   6677  HA  ILE A 444      -5.212  21.723 -20.445  1.00  0.72           H  
ATOM   6678  HB  ILE A 444      -3.536  24.278 -20.311  1.00  0.72           H  
ATOM   6679 1HG1 ILE A 444      -2.633  21.413 -20.848  1.00  0.72           H  
ATOM   6680 2HG1 ILE A 444      -3.038  22.540 -22.147  1.00  0.72           H  
ATOM   6681 1HG2 ILE A 444      -2.294  23.082 -18.492  1.00  0.72           H  
ATOM   6682 2HG2 ILE A 444      -3.985  23.283 -18.031  1.00  0.72           H  
ATOM   6683 3HG2 ILE A 444      -3.429  21.723 -18.609  1.00  0.72           H  
ATOM   6684 1HD1 ILE A 444      -0.607  22.457 -21.766  1.00  0.72           H  
ATOM   6685 2HD1 ILE A 444      -1.248  24.065 -21.382  1.00  0.72           H  
ATOM   6686 3HD1 ILE A 444      -0.854  22.927 -20.078  1.00  0.72           H  
ATOM   6687  N   MET A 445      -6.289  24.726 -19.514  1.00  0.73           N  
ATOM   6688  CA  MET A 445      -7.091  25.433 -18.520  1.00  0.73           C  
ATOM   6689  C   MET A 445      -8.536  24.910 -18.550  1.00  0.73           C  
ATOM   6690  O   MET A 445      -9.211  24.819 -17.516  1.00  0.73           O  
ATOM   6691  CB  MET A 445      -7.083  26.935 -18.806  1.00  0.73           C  
ATOM   6692  CG  MET A 445      -5.699  27.666 -18.738  1.00  0.73           C  
ATOM   6693  SD  MET A 445      -4.813  27.558 -17.233  1.00  0.73           S  
ATOM   6694  CE  MET A 445      -3.711  26.261 -17.649  1.00  0.73           C  
ATOM   6695  H   MET A 445      -5.876  25.254 -20.278  1.00  0.73           H  
ATOM   6696  HA  MET A 445      -6.679  25.248 -17.535  1.00  0.73           H  
ATOM   6697 1HB  MET A 445      -7.473  27.098 -19.810  1.00  0.73           H  
ATOM   6698 2HB  MET A 445      -7.748  27.433 -18.105  1.00  0.73           H  
ATOM   6699 1HG  MET A 445      -5.055  27.283 -19.483  1.00  0.73           H  
ATOM   6700 2HG  MET A 445      -5.866  28.711 -18.963  1.00  0.73           H  
ATOM   6701 1HE  MET A 445      -3.069  26.036 -16.802  1.00  0.73           H  
ATOM   6702 2HE  MET A 445      -4.294  25.406 -17.898  1.00  0.73           H  
ATOM   6703 3HE  MET A 445      -3.108  26.549 -18.508  1.00  0.73           H  
ATOM   6704  N   LYS A 446      -9.016  24.529 -19.739  1.00  0.75           N  
ATOM   6705  CA  LYS A 446     -10.360  23.988 -19.875  1.00  0.75           C  
ATOM   6706  C   LYS A 446     -10.428  22.619 -19.228  1.00  0.75           C  
ATOM   6707  O   LYS A 446     -11.357  22.340 -18.466  1.00  0.75           O  
ATOM   6708  CB  LYS A 446     -10.774  23.906 -21.339  1.00  0.75           C  
ATOM   6709  CG  LYS A 446     -12.188  23.416 -21.562  1.00  0.75           C  
ATOM   6710  CD  LYS A 446     -12.569  23.467 -23.032  1.00  0.75           C  
ATOM   6711  CE  LYS A 446     -13.995  22.968 -23.248  1.00  0.75           C  
ATOM   6712  NZ  LYS A 446     -14.389  23.010 -24.685  1.00  0.75           N  
ATOM   6713  H   LYS A 446      -8.455  24.647 -20.582  1.00  0.75           H  
ATOM   6714  HA  LYS A 446     -11.059  24.638 -19.352  1.00  0.75           H  
ATOM   6715 1HB  LYS A 446     -10.666  24.875 -21.804  1.00  0.75           H  
ATOM   6716 2HB  LYS A 446     -10.097  23.226 -21.862  1.00  0.75           H  
ATOM   6717 1HG  LYS A 446     -12.273  22.389 -21.202  1.00  0.75           H  
ATOM   6718 2HG  LYS A 446     -12.870  24.035 -21.001  1.00  0.75           H  
ATOM   6719 1HD  LYS A 446     -12.490  24.494 -23.392  1.00  0.75           H  
ATOM   6720 2HD  LYS A 446     -11.876  22.845 -23.605  1.00  0.75           H  
ATOM   6721 1HE  LYS A 446     -14.070  21.942 -22.890  1.00  0.75           H  
ATOM   6722 2HE  LYS A 446     -14.681  23.593 -22.674  1.00  0.75           H  
ATOM   6723 1HZ  LYS A 446     -15.337  22.672 -24.785  1.00  0.75           H  
ATOM   6724 2HZ  LYS A 446     -14.334  23.960 -25.024  1.00  0.75           H  
ATOM   6725 3HZ  LYS A 446     -13.766  22.424 -25.223  1.00  0.75           H  
ATOM   6726  N   ASN A 447      -9.432  21.763 -19.495  1.00  0.76           N  
ATOM   6727  CA  ASN A 447      -9.420  20.435 -18.897  1.00  0.76           C  
ATOM   6728  C   ASN A 447      -9.367  20.547 -17.380  1.00  0.76           C  
ATOM   6729  O   ASN A 447     -10.042  19.796 -16.673  1.00  0.76           O  
ATOM   6730  CB  ASN A 447      -8.245  19.630 -19.410  1.00  0.76           C  
ATOM   6731  CG  ASN A 447      -8.427  19.165 -20.837  1.00  0.76           C  
ATOM   6732  OD1 ASN A 447      -9.550  19.106 -21.358  1.00  0.76           O  
ATOM   6733  ND2 ASN A 447      -7.337  18.831 -21.480  1.00  0.76           N  
ATOM   6734  H   ASN A 447      -8.681  22.020 -20.140  1.00  0.76           H  
ATOM   6735  HA  ASN A 447     -10.346  19.924 -19.161  1.00  0.76           H  
ATOM   6736 1HB  ASN A 447      -7.341  20.241 -19.356  1.00  0.76           H  
ATOM   6737 2HB  ASN A 447      -8.091  18.762 -18.771  1.00  0.76           H  
ATOM   6738 1HD2 ASN A 447      -7.391  18.519 -22.427  1.00  0.76           H  
ATOM   6739 2HD2 ASN A 447      -6.451  18.896 -21.024  1.00  0.76           H  
ATOM   6740  N   MET A 448      -8.604  21.523 -16.880  1.00  0.78           N  
ATOM   6741  CA  MET A 448      -8.527  21.778 -15.452  1.00  0.78           C  
ATOM   6742  C   MET A 448      -9.858  22.182 -14.882  1.00  0.78           C  
ATOM   6743  O   MET A 448     -10.291  21.651 -13.860  1.00  0.78           O  
ATOM   6744  CB  MET A 448      -7.567  22.905 -15.166  1.00  0.78           C  
ATOM   6745  CG  MET A 448      -6.176  22.608 -15.351  1.00  0.78           C  
ATOM   6746  SD  MET A 448      -5.262  24.030 -15.251  1.00  0.78           S  
ATOM   6747  CE  MET A 448      -5.762  24.296 -13.587  1.00  0.78           C  
ATOM   6748  H   MET A 448      -8.040  22.089 -17.514  1.00  0.78           H  
ATOM   6749  HA  MET A 448      -8.196  20.869 -14.951  1.00  0.78           H  
ATOM   6750 1HB  MET A 448      -7.793  23.735 -15.808  1.00  0.78           H  
ATOM   6751 2HB  MET A 448      -7.710  23.236 -14.140  1.00  0.78           H  
ATOM   6752 1HG  MET A 448      -5.917  22.016 -14.538  1.00  0.78           H  
ATOM   6753 2HG  MET A 448      -5.966  22.077 -16.275  1.00  0.78           H  
ATOM   6754 1HE  MET A 448      -5.403  25.198 -13.236  1.00  0.78           H  
ATOM   6755 2HE  MET A 448      -6.846  24.323 -13.524  1.00  0.78           H  
ATOM   6756 3HE  MET A 448      -5.390  23.535 -13.001  1.00  0.78           H  
ATOM   6757  N   SER A 449     -10.524  23.115 -15.553  1.00  0.80           N  
ATOM   6758  CA  SER A 449     -11.781  23.630 -15.064  1.00  0.80           C  
ATOM   6759  C   SER A 449     -12.796  22.510 -14.984  1.00  0.80           C  
ATOM   6760  O   SER A 449     -13.523  22.378 -13.992  1.00  0.80           O  
ATOM   6761  CB  SER A 449     -12.294  24.667 -16.017  1.00  0.80           C  
ATOM   6762  OG  SER A 449     -11.433  25.742 -16.110  1.00  0.80           O  
ATOM   6763  H   SER A 449     -10.124  23.519 -16.401  1.00  0.80           H  
ATOM   6764  HA  SER A 449     -11.633  24.059 -14.073  1.00  0.80           H  
ATOM   6765 1HB  SER A 449     -12.454  24.231 -17.002  1.00  0.80           H  
ATOM   6766 2HB  SER A 449     -13.230  25.002 -15.643  1.00  0.80           H  
ATOM   6767  HG  SER A 449     -10.610  25.398 -16.535  1.00  0.80           H  
ATOM   6768  N   LYS A 450     -12.804  21.673 -16.022  1.00  0.80           N  
ATOM   6769  CA  LYS A 450     -13.694  20.537 -16.098  1.00  0.80           C  
ATOM   6770  C   LYS A 450     -13.390  19.584 -14.953  1.00  0.80           C  
ATOM   6771  O   LYS A 450     -14.293  19.209 -14.213  1.00  0.80           O  
ATOM   6772  CB  LYS A 450     -13.544  19.854 -17.461  1.00  0.80           C  
ATOM   6773  CG  LYS A 450     -14.454  18.648 -17.727  1.00  0.80           C  
ATOM   6774  CD  LYS A 450     -14.229  18.127 -19.160  1.00  0.80           C  
ATOM   6775  CE  LYS A 450     -15.196  17.003 -19.538  1.00  0.80           C  
ATOM   6776  NZ  LYS A 450     -14.912  15.745 -18.808  1.00  0.80           N  
ATOM   6777  H   LYS A 450     -12.176  21.853 -16.806  1.00  0.80           H  
ATOM   6778  HA  LYS A 450     -14.720  20.888 -15.990  1.00  0.80           H  
ATOM   6779 1HB  LYS A 450     -13.724  20.591 -18.247  1.00  0.80           H  
ATOM   6780 2HB  LYS A 450     -12.515  19.517 -17.577  1.00  0.80           H  
ATOM   6781 1HG  LYS A 450     -14.227  17.848 -17.012  1.00  0.80           H  
ATOM   6782 2HG  LYS A 450     -15.497  18.934 -17.605  1.00  0.80           H  
ATOM   6783 1HD  LYS A 450     -14.354  18.952 -19.862  1.00  0.80           H  
ATOM   6784 2HD  LYS A 450     -13.207  17.756 -19.246  1.00  0.80           H  
ATOM   6785 1HE  LYS A 450     -16.212  17.318 -19.308  1.00  0.80           H  
ATOM   6786 2HE  LYS A 450     -15.118  16.813 -20.608  1.00  0.80           H  
ATOM   6787 1HZ  LYS A 450     -15.571  15.035 -19.072  1.00  0.80           H  
ATOM   6788 2HZ  LYS A 450     -13.983  15.426 -19.006  1.00  0.80           H  
ATOM   6789 3HZ  LYS A 450     -15.002  15.902 -17.794  1.00  0.80           H  
ATOM   6790  N   ALA A 451     -12.109  19.235 -14.772  1.00  0.81           N  
ATOM   6791  CA  ALA A 451     -11.692  18.319 -13.715  1.00  0.81           C  
ATOM   6792  C   ALA A 451     -12.046  18.836 -12.327  1.00  0.81           C  
ATOM   6793  O   ALA A 451     -12.455  18.069 -11.450  1.00  0.81           O  
ATOM   6794  CB  ALA A 451     -10.187  18.106 -13.791  1.00  0.81           C  
ATOM   6795  H   ALA A 451     -11.395  19.589 -15.408  1.00  0.81           H  
ATOM   6796  HA  ALA A 451     -12.207  17.371 -13.870  1.00  0.81           H  
ATOM   6797 1HB  ALA A 451      -9.880  17.403 -13.022  1.00  0.81           H  
ATOM   6798 2HB  ALA A 451      -9.929  17.716 -14.774  1.00  0.81           H  
ATOM   6799 3HB  ALA A 451      -9.681  19.059 -13.636  1.00  0.81           H  
ATOM   6800  N   CYS A 452     -11.911  20.145 -12.122  1.00  0.81           N  
ATOM   6801  CA  CYS A 452     -12.213  20.717 -10.826  1.00  0.81           C  
ATOM   6802  C   CYS A 452     -13.710  20.590 -10.573  1.00  0.81           C  
ATOM   6803  O   CYS A 452     -14.138  20.159  -9.496  1.00  0.81           O  
ATOM   6804  CB  CYS A 452     -11.825  22.196 -10.805  1.00  0.81           C  
ATOM   6805  SG  CYS A 452     -10.029  22.516 -10.924  1.00  0.81           S  
ATOM   6806  H   CYS A 452     -11.556  20.742 -12.867  1.00  0.81           H  
ATOM   6807  HA  CYS A 452     -11.664  20.180 -10.056  1.00  0.81           H  
ATOM   6808 1HB  CYS A 452     -12.295  22.695 -11.644  1.00  0.81           H  
ATOM   6809 2HB  CYS A 452     -12.193  22.659  -9.889  1.00  0.81           H  
ATOM   6810  HG  CYS A 452      -9.916  22.043 -12.187  1.00  0.81           H  
ATOM   6811  N   GLN A 453     -14.521  20.904 -11.588  1.00  0.81           N  
ATOM   6812  CA  GLN A 453     -15.961  20.813 -11.416  1.00  0.81           C  
ATOM   6813  C   GLN A 453     -16.437  19.370 -11.287  1.00  0.81           C  
ATOM   6814  O   GLN A 453     -17.336  19.090 -10.490  1.00  0.81           O  
ATOM   6815  CB  GLN A 453     -16.698  21.543 -12.539  1.00  0.81           C  
ATOM   6816  CG  GLN A 453     -18.207  21.597 -12.323  1.00  0.81           C  
ATOM   6817  CD  GLN A 453     -18.584  22.310 -11.012  1.00  0.81           C  
ATOM   6818  OE1 GLN A 453     -18.158  23.434 -10.741  1.00  0.81           O  
ATOM   6819  NE2 GLN A 453     -19.388  21.620 -10.198  1.00  0.81           N  
ATOM   6820  H   GLN A 453     -14.139  21.241 -12.474  1.00  0.81           H  
ATOM   6821  HA  GLN A 453     -16.216  21.323 -10.489  1.00  0.81           H  
ATOM   6822 1HB  GLN A 453     -16.320  22.561 -12.628  1.00  0.81           H  
ATOM   6823 2HB  GLN A 453     -16.497  21.039 -13.490  1.00  0.81           H  
ATOM   6824 1HG  GLN A 453     -18.662  22.137 -13.155  1.00  0.81           H  
ATOM   6825 2HG  GLN A 453     -18.591  20.577 -12.281  1.00  0.81           H  
ATOM   6826 1HE2 GLN A 453     -19.686  21.976  -9.284  1.00  0.81           H  
ATOM   6827 2HE2 GLN A 453     -19.699  20.713 -10.468  1.00  0.81           H  
ATOM   6828  N   GLU A 454     -15.844  18.437 -12.034  1.00  0.82           N  
ATOM   6829  CA  GLU A 454     -16.283  17.060 -11.891  1.00  0.82           C  
ATOM   6830  C   GLU A 454     -15.979  16.583 -10.487  1.00  0.82           C  
ATOM   6831  O   GLU A 454     -16.801  15.912  -9.870  1.00  0.82           O  
ATOM   6832  CB  GLU A 454     -15.632  16.127 -12.914  1.00  0.82           C  
ATOM   6833  CG  GLU A 454     -16.107  16.310 -14.351  1.00  0.82           C  
ATOM   6834  CD  GLU A 454     -15.432  15.369 -15.320  1.00  0.82           C  
ATOM   6835  OE1 GLU A 454     -14.563  14.632 -14.917  1.00  0.82           O  
ATOM   6836  OE2 GLU A 454     -15.789  15.391 -16.483  1.00  0.82           O  
ATOM   6837  H   GLU A 454     -15.116  18.686 -12.699  1.00  0.82           H  
ATOM   6838  HA  GLU A 454     -17.363  17.025 -12.037  1.00  0.82           H  
ATOM   6839 1HB  GLU A 454     -14.551  16.290 -12.902  1.00  0.82           H  
ATOM   6840 2HB  GLU A 454     -15.811  15.096 -12.627  1.00  0.82           H  
ATOM   6841 1HG  GLU A 454     -17.182  16.140 -14.387  1.00  0.82           H  
ATOM   6842 2HG  GLU A 454     -15.924  17.335 -14.658  1.00  0.82           H  
ATOM   6843  N   ALA A 455     -14.811  16.953  -9.952  1.00  0.83           N  
ATOM   6844  CA  ALA A 455     -14.482  16.563  -8.594  1.00  0.83           C  
ATOM   6845  C   ALA A 455     -15.486  17.164  -7.619  1.00  0.83           C  
ATOM   6846  O   ALA A 455     -15.942  16.501  -6.686  1.00  0.83           O  
ATOM   6847  CB  ALA A 455     -13.084  17.008  -8.256  1.00  0.83           C  
ATOM   6848  H   ALA A 455     -14.132  17.494 -10.494  1.00  0.83           H  
ATOM   6849  HA  ALA A 455     -14.542  15.479  -8.521  1.00  0.83           H  
ATOM   6850 1HB  ALA A 455     -12.851  16.711  -7.258  1.00  0.83           H  
ATOM   6851 2HB  ALA A 455     -12.379  16.556  -8.950  1.00  0.83           H  
ATOM   6852 3HB  ALA A 455     -13.018  18.090  -8.335  1.00  0.83           H  
ATOM   6853  N   ALA A 456     -15.879  18.415  -7.853  1.00  0.85           N  
ATOM   6854  CA  ALA A 456     -16.846  19.032  -6.967  1.00  0.85           C  
ATOM   6855  C   ALA A 456     -18.160  18.237  -6.991  1.00  0.85           C  
ATOM   6856  O   ALA A 456     -18.803  18.001  -5.959  1.00  0.85           O  
ATOM   6857  CB  ALA A 456     -17.083  20.487  -7.365  1.00  0.85           C  
ATOM   6858  H   ALA A 456     -15.475  18.948  -8.624  1.00  0.85           H  
ATOM   6859  HA  ALA A 456     -16.438  18.996  -5.967  1.00  0.85           H  
ATOM   6860 1HB  ALA A 456     -17.795  20.954  -6.688  1.00  0.85           H  
ATOM   6861 2HB  ALA A 456     -16.149  21.036  -7.334  1.00  0.85           H  
ATOM   6862 3HB  ALA A 456     -17.483  20.522  -8.370  1.00  0.85           H  
ATOM   6863  N   ALA A 457     -18.552  17.767  -8.173  1.00  0.89           N  
ATOM   6864  CA  ALA A 457     -19.769  16.979  -8.271  1.00  0.89           C  
ATOM   6865  C   ALA A 457     -19.634  15.612  -7.581  1.00  0.89           C  
ATOM   6866  O   ALA A 457     -20.500  15.214  -6.797  1.00  0.89           O  
ATOM   6867  CB  ALA A 457     -20.124  16.780  -9.731  1.00  0.89           C  
ATOM   6868  H   ALA A 457     -18.012  17.988  -9.010  1.00  0.89           H  
ATOM   6869  HA  ALA A 457     -20.567  17.531  -7.779  1.00  0.89           H  
ATOM   6870 1HB  ALA A 457     -21.052  16.218  -9.807  1.00  0.89           H  
ATOM   6871 2HB  ALA A 457     -20.241  17.753 -10.207  1.00  0.89           H  
ATOM   6872 3HB  ALA A 457     -19.326  16.230 -10.226  1.00  0.89           H  
ATOM   6873  N   LYS A 458     -18.509  14.928  -7.816  1.00  0.95           N  
ATOM   6874  CA  LYS A 458     -18.264  13.578  -7.297  1.00  0.95           C  
ATOM   6875  C   LYS A 458     -18.245  13.503  -5.787  1.00  0.95           C  
ATOM   6876  O   LYS A 458     -18.678  12.512  -5.198  1.00  0.95           O  
ATOM   6877  CB  LYS A 458     -16.936  13.035  -7.825  1.00  0.95           C  
ATOM   6878  CG  LYS A 458     -16.937  12.667  -9.308  1.00  0.95           C  
ATOM   6879  CD  LYS A 458     -15.559  12.208  -9.759  1.00  0.95           C  
ATOM   6880  CE  LYS A 458     -15.549  11.865 -11.244  1.00  0.95           C  
ATOM   6881  NZ  LYS A 458     -14.197  11.444 -11.708  1.00  0.95           N  
ATOM   6882  H   LYS A 458     -17.814  15.342  -8.436  1.00  0.95           H  
ATOM   6883  HA  LYS A 458     -19.067  12.933  -7.649  1.00  0.95           H  
ATOM   6884 1HB  LYS A 458     -16.166  13.791  -7.677  1.00  0.95           H  
ATOM   6885 2HB  LYS A 458     -16.645  12.157  -7.249  1.00  0.95           H  
ATOM   6886 1HG  LYS A 458     -17.647  11.858  -9.473  1.00  0.95           H  
ATOM   6887 2HG  LYS A 458     -17.249  13.517  -9.902  1.00  0.95           H  
ATOM   6888 1HD  LYS A 458     -14.841  13.009  -9.577  1.00  0.95           H  
ATOM   6889 2HD  LYS A 458     -15.258  11.333  -9.185  1.00  0.95           H  
ATOM   6890 1HE  LYS A 458     -16.254  11.057 -11.428  1.00  0.95           H  
ATOM   6891 2HE  LYS A 458     -15.859  12.742 -11.813  1.00  0.95           H  
ATOM   6892 1HZ  LYS A 458     -14.232  11.230 -12.695  1.00  0.95           H  
ATOM   6893 2HZ  LYS A 458     -13.540  12.197 -11.552  1.00  0.95           H  
ATOM   6894 3HZ  LYS A 458     -13.901  10.625 -11.195  1.00  0.95           H  
ATOM   6895  N   TYR A 459     -17.760  14.559  -5.159  1.00  1.04           N  
ATOM   6896  CA  TYR A 459     -17.648  14.589  -3.719  1.00  1.04           C  
ATOM   6897  C   TYR A 459     -18.772  15.370  -3.052  1.00  1.04           C  
ATOM   6898  O   TYR A 459     -18.695  15.694  -1.866  1.00  1.04           O  
ATOM   6899  CB  TYR A 459     -16.246  15.046  -3.373  1.00  1.04           C  
ATOM   6900  CG  TYR A 459     -15.290  13.952  -3.816  1.00  1.04           C  
ATOM   6901  CD1 TYR A 459     -14.583  14.068  -4.988  1.00  1.04           C  
ATOM   6902  CD2 TYR A 459     -15.172  12.804  -3.068  1.00  1.04           C  
ATOM   6903  CE1 TYR A 459     -13.763  13.061  -5.416  1.00  1.04           C  
ATOM   6904  CE2 TYR A 459     -14.353  11.795  -3.500  1.00  1.04           C  
ATOM   6905  CZ  TYR A 459     -13.648  11.916  -4.664  1.00  1.04           C  
ATOM   6906  OH  TYR A 459     -12.835  10.892  -5.087  1.00  1.04           O  
ATOM   6907  H   TYR A 459     -17.398  15.344  -5.707  1.00  1.04           H  
ATOM   6908  HA  TYR A 459     -17.732  13.565  -3.358  1.00  1.04           H  
ATOM   6909 1HB  TYR A 459     -16.008  15.970  -3.907  1.00  1.04           H  
ATOM   6910 2HB  TYR A 459     -16.140  15.218  -2.315  1.00  1.04           H  
ATOM   6911  HD1 TYR A 459     -14.674  14.955  -5.582  1.00  1.04           H  
ATOM   6912  HD2 TYR A 459     -15.735  12.687  -2.141  1.00  1.04           H  
ATOM   6913  HE1 TYR A 459     -13.213  13.170  -6.349  1.00  1.04           H  
ATOM   6914  HE2 TYR A 459     -14.268  10.890  -2.913  1.00  1.04           H  
ATOM   6915  HH  TYR A 459     -12.402  11.142  -5.905  1.00  1.04           H  
ATOM   6916  N   ASN A 460     -19.843  15.621  -3.817  1.00  1.13           N  
ATOM   6917  CA  ASN A 460     -21.050  16.293  -3.353  1.00  1.13           C  
ATOM   6918  C   ASN A 460     -20.847  17.672  -2.740  1.00  1.13           C  
ATOM   6919  O   ASN A 460     -21.485  18.004  -1.738  1.00  1.13           O  
ATOM   6920  CB  ASN A 460     -21.787  15.405  -2.365  1.00  1.13           C  
ATOM   6921  CG  ASN A 460     -22.279  14.120  -2.988  1.00  1.13           C  
ATOM   6922  OD1 ASN A 460     -22.898  14.121  -4.059  1.00  1.13           O  
ATOM   6923  ND2 ASN A 460     -22.012  13.017  -2.329  1.00  1.13           N  
ATOM   6924  H   ASN A 460     -19.840  15.330  -4.796  1.00  1.13           H  
ATOM   6925  HA  ASN A 460     -21.694  16.433  -4.224  1.00  1.13           H  
ATOM   6926 1HB  ASN A 460     -21.141  15.165  -1.523  1.00  1.13           H  
ATOM   6927 2HB  ASN A 460     -22.643  15.949  -1.968  1.00  1.13           H  
ATOM   6928 1HD2 ASN A 460     -22.311  12.133  -2.691  1.00  1.13           H  
ATOM   6929 2HD2 ASN A 460     -21.508  13.060  -1.467  1.00  1.13           H  
ATOM   6930  N   VAL A 461     -19.994  18.496  -3.349  1.00  1.20           N  
ATOM   6931  CA  VAL A 461     -19.798  19.846  -2.843  1.00  1.20           C  
ATOM   6932  C   VAL A 461     -20.352  20.852  -3.869  1.00  1.20           C  
ATOM   6933  O   VAL A 461     -20.142  22.066  -3.784  1.00  1.20           O  
ATOM   6934  CB  VAL A 461     -18.318  20.075  -2.480  1.00  1.20           C  
ATOM   6935  CG1 VAL A 461     -17.892  19.138  -1.349  1.00  1.20           C  
ATOM   6936  CG2 VAL A 461     -17.477  19.834  -3.646  1.00  1.20           C  
ATOM   6937  H   VAL A 461     -19.479  18.195  -4.180  1.00  1.20           H  
ATOM   6938  HA  VAL A 461     -20.368  19.959  -1.922  1.00  1.20           H  
ATOM   6939  HB  VAL A 461     -18.194  21.097  -2.131  1.00  1.20           H  
ATOM   6940 1HG1 VAL A 461     -16.845  19.325  -1.096  1.00  1.20           H  
ATOM   6941 2HG1 VAL A 461     -18.515  19.316  -0.473  1.00  1.20           H  
ATOM   6942 3HG1 VAL A 461     -18.004  18.106  -1.667  1.00  1.20           H  
ATOM   6943 1HG2 VAL A 461     -16.440  19.994  -3.401  1.00  1.20           H  
ATOM   6944 2HG2 VAL A 461     -17.616  18.803  -3.956  1.00  1.20           H  
ATOM   6945 3HG2 VAL A 461     -17.775  20.509  -4.437  1.00  1.20           H  
ATOM   6946  N   HIS A 462     -21.127  20.310  -4.803  1.00  1.22           N  
ATOM   6947  CA  HIS A 462     -21.894  21.038  -5.808  1.00  1.22           C  
ATOM   6948  C   HIS A 462     -21.096  22.037  -6.646  1.00  1.22           C  
ATOM   6949  O   HIS A 462     -20.334  21.643  -7.527  1.00  1.22           O  
ATOM   6950  CB  HIS A 462     -23.071  21.729  -5.108  1.00  1.22           C  
ATOM   6951  CG  HIS A 462     -23.997  20.746  -4.458  1.00  1.22           C  
ATOM   6952  ND1 HIS A 462     -24.808  19.894  -5.177  1.00  1.22           N  
ATOM   6953  CD2 HIS A 462     -24.216  20.463  -3.152  1.00  1.22           C  
ATOM   6954  CE1 HIS A 462     -25.495  19.136  -4.340  1.00  1.22           C  
ATOM   6955  NE2 HIS A 462     -25.154  19.463  -3.106  1.00  1.22           N  
ATOM   6956  H   HIS A 462     -21.205  19.305  -4.793  1.00  1.22           H  
ATOM   6957  HA  HIS A 462     -22.314  20.314  -6.507  1.00  1.22           H  
ATOM   6958 1HB  HIS A 462     -22.708  22.408  -4.336  1.00  1.22           H  
ATOM   6959 2HB  HIS A 462     -23.645  22.309  -5.830  1.00  1.22           H  
ATOM   6960  HD2 HIS A 462     -23.736  20.938  -2.296  1.00  1.22           H  
ATOM   6961  HE1 HIS A 462     -26.218  18.371  -4.620  1.00  1.22           H  
ATOM   6962  HE2 HIS A 462     -25.518  19.045  -2.261  1.00  1.22           H  
ATOM   6963  N   GLY A 463     -21.325  23.332  -6.410  1.00  1.19           N  
ATOM   6964  CA  GLY A 463     -20.685  24.397  -7.177  1.00  1.19           C  
ATOM   6965  C   GLY A 463     -19.353  24.826  -6.574  1.00  1.19           C  
ATOM   6966  O   GLY A 463     -18.705  25.763  -7.057  1.00  1.19           O  
ATOM   6967  H   GLY A 463     -21.953  23.592  -5.666  1.00  1.19           H  
ATOM   6968 1HA  GLY A 463     -20.527  24.061  -8.202  1.00  1.19           H  
ATOM   6969 2HA  GLY A 463     -21.354  25.255  -7.226  1.00  1.19           H  
ATOM   6970  N   ASP A 464     -18.919  24.144  -5.519  1.00  1.11           N  
ATOM   6971  CA  ASP A 464     -17.682  24.537  -4.879  1.00  1.11           C  
ATOM   6972  C   ASP A 464     -16.454  24.094  -5.635  1.00  1.11           C  
ATOM   6973  O   ASP A 464     -15.778  23.121  -5.281  1.00  1.11           O  
ATOM   6974  CB  ASP A 464     -17.608  23.979  -3.473  1.00  1.11           C  
ATOM   6975  CG  ASP A 464     -16.340  24.374  -2.740  1.00  1.11           C  
ATOM   6976  OD1 ASP A 464     -15.429  24.862  -3.365  1.00  1.11           O  
ATOM   6977  OD2 ASP A 464     -16.230  24.157  -1.534  1.00  1.11           O  
ATOM   6978  H   ASP A 464     -19.459  23.374  -5.126  1.00  1.11           H  
ATOM   6979  HA  ASP A 464     -17.668  25.624  -4.815  1.00  1.11           H  
ATOM   6980 1HB  ASP A 464     -18.479  24.301  -2.901  1.00  1.11           H  
ATOM   6981 2HB  ASP A 464     -17.646  22.900  -3.534  1.00  1.11           H  
ATOM   6982  N   ILE A 465     -16.115  24.928  -6.602  1.00  1.01           N  
ATOM   6983  CA  ILE A 465     -14.977  24.790  -7.490  1.00  1.01           C  
ATOM   6984  C   ILE A 465     -13.638  24.790  -6.713  1.00  1.01           C  
ATOM   6985  O   ILE A 465     -12.612  24.384  -7.265  1.00  1.01           O  
ATOM   6986  CB  ILE A 465     -15.022  25.904  -8.570  1.00  1.01           C  
ATOM   6987  CG1 ILE A 465     -14.151  25.534  -9.760  1.00  1.01           C  
ATOM   6988  CG2 ILE A 465     -14.625  27.221  -8.005  1.00  1.01           C  
ATOM   6989  CD1 ILE A 465     -14.709  24.341 -10.535  1.00  1.01           C  
ATOM   6990  H   ILE A 465     -16.783  25.675  -6.778  1.00  1.01           H  
ATOM   6991  HA  ILE A 465     -15.067  23.836  -8.003  1.00  1.01           H  
ATOM   6992  HB  ILE A 465     -16.047  25.984  -8.941  1.00  1.01           H  
ATOM   6993 1HG1 ILE A 465     -14.089  26.388 -10.430  1.00  1.01           H  
ATOM   6994 2HG1 ILE A 465     -13.145  25.292  -9.412  1.00  1.01           H  
ATOM   6995 1HG2 ILE A 465     -14.690  27.986  -8.775  1.00  1.01           H  
ATOM   6996 2HG2 ILE A 465     -15.287  27.478  -7.179  1.00  1.01           H  
ATOM   6997 3HG2 ILE A 465     -13.612  27.158  -7.643  1.00  1.01           H  
ATOM   6998 1HD1 ILE A 465     -14.070  24.119 -11.383  1.00  1.01           H  
ATOM   6999 2HD1 ILE A 465     -14.765  23.472  -9.881  1.00  1.01           H  
ATOM   7000 3HD1 ILE A 465     -15.710  24.581 -10.900  1.00  1.01           H  
ATOM   7001  N   ILE A 466     -13.622  25.303  -5.463  1.00  0.90           N  
ATOM   7002  CA  ILE A 466     -12.391  25.339  -4.674  1.00  0.90           C  
ATOM   7003  C   ILE A 466     -12.083  23.972  -4.127  1.00  0.90           C  
ATOM   7004  O   ILE A 466     -10.970  23.465  -4.294  1.00  0.90           O  
ATOM   7005  CB  ILE A 466     -12.441  26.317  -3.491  1.00  0.90           C  
ATOM   7006  CG1 ILE A 466     -12.553  27.716  -3.970  1.00  0.90           C  
ATOM   7007  CG2 ILE A 466     -11.191  26.149  -2.639  1.00  0.90           C  
ATOM   7008  CD1 ILE A 466     -12.833  28.660  -2.886  1.00  0.90           C  
ATOM   7009  H   ILE A 466     -14.498  25.563  -5.006  1.00  0.90           H  
ATOM   7010  HA  ILE A 466     -11.587  25.635  -5.319  1.00  0.90           H  
ATOM   7011  HB  ILE A 466     -13.322  26.108  -2.886  1.00  0.90           H  
ATOM   7012 1HG1 ILE A 466     -11.635  28.009  -4.449  1.00  0.90           H  
ATOM   7013 2HG1 ILE A 466     -13.357  27.768  -4.690  1.00  0.90           H  
ATOM   7014 1HG2 ILE A 466     -11.231  26.832  -1.792  1.00  0.90           H  
ATOM   7015 2HG2 ILE A 466     -11.135  25.123  -2.273  1.00  0.90           H  
ATOM   7016 3HG2 ILE A 466     -10.310  26.364  -3.238  1.00  0.90           H  
ATOM   7017 1HD1 ILE A 466     -12.895  29.647  -3.272  1.00  0.90           H  
ATOM   7018 2HD1 ILE A 466     -13.773  28.383  -2.415  1.00  0.90           H  
ATOM   7019 3HD1 ILE A 466     -12.030  28.615  -2.165  1.00  0.90           H  
ATOM   7020  N   SER A 467     -13.080  23.356  -3.497  1.00  0.82           N  
ATOM   7021  CA  SER A 467     -12.907  22.004  -3.008  1.00  0.82           C  
ATOM   7022  C   SER A 467     -12.654  21.151  -4.223  1.00  0.82           C  
ATOM   7023  O   SER A 467     -11.771  20.304  -4.207  1.00  0.82           O  
ATOM   7024  CB  SER A 467     -14.111  21.505  -2.247  1.00  0.82           C  
ATOM   7025  OG  SER A 467     -14.296  22.209  -1.045  1.00  0.82           O  
ATOM   7026  H   SER A 467     -13.971  23.846  -3.384  1.00  0.82           H  
ATOM   7027  HA  SER A 467     -12.036  21.964  -2.357  1.00  0.82           H  
ATOM   7028 1HB  SER A 467     -14.992  21.624  -2.868  1.00  0.82           H  
ATOM   7029 2HB  SER A 467     -13.991  20.443  -2.037  1.00  0.82           H  
ATOM   7030  HG  SER A 467     -14.892  22.967  -1.265  1.00  0.82           H  
ATOM   7031  N   GLY A 468     -13.374  21.438  -5.312  1.00  0.76           N  
ATOM   7032  CA  GLY A 468     -13.186  20.729  -6.561  1.00  0.76           C  
ATOM   7033  C   GLY A 468     -11.710  20.740  -6.940  1.00  0.76           C  
ATOM   7034  O   GLY A 468     -11.120  19.683  -7.137  1.00  0.76           O  
ATOM   7035  H   GLY A 468     -14.102  22.153  -5.262  1.00  0.76           H  
ATOM   7036 1HA  GLY A 468     -13.548  19.706  -6.470  1.00  0.76           H  
ATOM   7037 2HA  GLY A 468     -13.767  21.224  -7.336  1.00  0.76           H  
ATOM   7038  N   ALA A 469     -11.102  21.929  -7.028  1.00  0.72           N  
ATOM   7039  CA  ALA A 469      -9.684  22.058  -7.365  1.00  0.72           C  
ATOM   7040  C   ALA A 469      -8.755  21.371  -6.374  1.00  0.72           C  
ATOM   7041  O   ALA A 469      -7.762  20.757  -6.771  1.00  0.72           O  
ATOM   7042  CB  ALA A 469      -9.310  23.523  -7.418  1.00  0.72           C  
ATOM   7043  H   ALA A 469     -11.641  22.782  -6.879  1.00  0.72           H  
ATOM   7044  HA  ALA A 469      -9.532  21.592  -8.331  1.00  0.72           H  
ATOM   7045 1HB  ALA A 469      -8.271  23.635  -7.696  1.00  0.72           H  
ATOM   7046 2HB  ALA A 469      -9.941  24.040  -8.142  1.00  0.72           H  
ATOM   7047 3HB  ALA A 469      -9.470  23.937  -6.432  1.00  0.72           H  
ATOM   7048  N   ASN A 470      -9.060  21.453  -5.076  1.00  0.70           N  
ATOM   7049  CA  ASN A 470      -8.188  20.826  -4.089  1.00  0.70           C  
ATOM   7050  C   ASN A 470      -8.194  19.323  -4.290  1.00  0.70           C  
ATOM   7051  O   ASN A 470      -7.142  18.671  -4.278  1.00  0.70           O  
ATOM   7052  CB  ASN A 470      -8.656  21.150  -2.678  1.00  0.70           C  
ATOM   7053  CG  ASN A 470      -8.380  22.567  -2.246  1.00  0.70           C  
ATOM   7054  OD1 ASN A 470      -7.525  23.256  -2.800  1.00  0.70           O  
ATOM   7055  ND2 ASN A 470      -9.105  23.018  -1.260  1.00  0.70           N  
ATOM   7056  H   ASN A 470      -9.883  21.977  -4.776  1.00  0.70           H  
ATOM   7057  HA  ASN A 470      -7.169  21.183  -4.234  1.00  0.70           H  
ATOM   7058 1HB  ASN A 470      -9.729  20.973  -2.613  1.00  0.70           H  
ATOM   7059 2HB  ASN A 470      -8.176  20.468  -1.973  1.00  0.70           H  
ATOM   7060 1HD2 ASN A 470      -8.971  23.953  -0.929  1.00  0.70           H  
ATOM   7061 2HD2 ASN A 470      -9.796  22.435  -0.844  1.00  0.70           H  
ATOM   7062  N   ILE A 471      -9.390  18.795  -4.534  1.00  0.69           N  
ATOM   7063  CA  ILE A 471      -9.624  17.386  -4.738  1.00  0.69           C  
ATOM   7064  C   ILE A 471      -9.049  16.892  -6.042  1.00  0.69           C  
ATOM   7065  O   ILE A 471      -8.341  15.895  -6.063  1.00  0.69           O  
ATOM   7066  CB  ILE A 471     -11.123  17.093  -4.700  1.00  0.69           C  
ATOM   7067  CG1 ILE A 471     -11.691  17.343  -3.298  1.00  0.69           C  
ATOM   7068  CG2 ILE A 471     -11.350  15.717  -5.170  1.00  0.69           C  
ATOM   7069  CD1 ILE A 471     -13.205  17.360  -3.256  1.00  0.69           C  
ATOM   7070  H   ILE A 471     -10.199  19.414  -4.543  1.00  0.69           H  
ATOM   7071  HA  ILE A 471      -9.150  16.834  -3.940  1.00  0.69           H  
ATOM   7072  HB  ILE A 471     -11.639  17.786  -5.364  1.00  0.69           H  
ATOM   7073 1HG1 ILE A 471     -11.339  16.588  -2.636  1.00  0.69           H  
ATOM   7074 2HG1 ILE A 471     -11.325  18.297  -2.932  1.00  0.69           H  
ATOM   7075 1HG2 ILE A 471     -12.390  15.541  -5.161  1.00  0.69           H  
ATOM   7076 2HG2 ILE A 471     -10.970  15.618  -6.176  1.00  0.69           H  
ATOM   7077 3HG2 ILE A 471     -10.851  15.018  -4.542  1.00  0.69           H  
ATOM   7078 1HD1 ILE A 471     -13.537  17.547  -2.235  1.00  0.69           H  
ATOM   7079 2HD1 ILE A 471     -13.579  18.149  -3.911  1.00  0.69           H  
ATOM   7080 3HD1 ILE A 471     -13.576  16.407  -3.590  1.00  0.69           H  
ATOM   7081  N   ALA A 472      -9.325  17.588  -7.140  1.00  0.69           N  
ATOM   7082  CA  ALA A 472      -8.801  17.171  -8.427  1.00  0.69           C  
ATOM   7083  C   ALA A 472      -7.279  17.190  -8.413  1.00  0.69           C  
ATOM   7084  O   ALA A 472      -6.637  16.273  -8.927  1.00  0.69           O  
ATOM   7085  CB  ALA A 472      -9.337  18.077  -9.518  1.00  0.69           C  
ATOM   7086  H   ALA A 472      -9.912  18.410  -7.084  1.00  0.69           H  
ATOM   7087  HA  ALA A 472      -9.125  16.149  -8.617  1.00  0.69           H  
ATOM   7088 1HB  ALA A 472      -8.958  17.759 -10.484  1.00  0.69           H  
ATOM   7089 2HB  ALA A 472     -10.424  18.030  -9.521  1.00  0.69           H  
ATOM   7090 3HB  ALA A 472      -9.035  19.092  -9.325  1.00  0.69           H  
ATOM   7091  N   GLY A 473      -6.695  18.210  -7.779  1.00  0.71           N  
ATOM   7092  CA  GLY A 473      -5.251  18.316  -7.688  1.00  0.71           C  
ATOM   7093  C   GLY A 473      -4.716  17.119  -6.931  1.00  0.71           C  
ATOM   7094  O   GLY A 473      -3.886  16.359  -7.437  1.00  0.71           O  
ATOM   7095  H   GLY A 473      -7.253  18.957  -7.365  1.00  0.71           H  
ATOM   7096 1HA  GLY A 473      -4.822  18.355  -8.688  1.00  0.71           H  
ATOM   7097 2HA  GLY A 473      -4.986  19.240  -7.173  1.00  0.71           H  
ATOM   7098  N   PHE A 474      -5.240  16.921  -5.728  1.00  0.74           N  
ATOM   7099  CA  PHE A 474      -4.833  15.821  -4.888  1.00  0.74           C  
ATOM   7100  C   PHE A 474      -4.986  14.467  -5.533  1.00  0.74           C  
ATOM   7101  O   PHE A 474      -4.068  13.652  -5.461  1.00  0.74           O  
ATOM   7102  CB  PHE A 474      -5.595  15.813  -3.594  1.00  0.74           C  
ATOM   7103  CG  PHE A 474      -5.277  14.634  -2.847  1.00  0.74           C  
ATOM   7104  CD1 PHE A 474      -4.065  14.503  -2.200  1.00  0.74           C  
ATOM   7105  CD2 PHE A 474      -6.185  13.627  -2.791  1.00  0.74           C  
ATOM   7106  CE1 PHE A 474      -3.775  13.358  -1.523  1.00  0.74           C  
ATOM   7107  CE2 PHE A 474      -5.915  12.512  -2.126  1.00  0.74           C  
ATOM   7108  CZ  PHE A 474      -4.692  12.357  -1.479  1.00  0.74           C  
ATOM   7109  H   PHE A 474      -5.945  17.565  -5.364  1.00  0.74           H  
ATOM   7110  HA  PHE A 474      -3.777  15.954  -4.659  1.00  0.74           H  
ATOM   7111 1HB  PHE A 474      -5.366  16.692  -3.007  1.00  0.74           H  
ATOM   7112 2HB  PHE A 474      -6.661  15.811  -3.811  1.00  0.74           H  
ATOM   7113  HD1 PHE A 474      -3.341  15.311  -2.249  1.00  0.74           H  
ATOM   7114  HD2 PHE A 474      -7.140  13.743  -3.307  1.00  0.74           H  
ATOM   7115  HE1 PHE A 474      -2.821  13.243  -1.029  1.00  0.74           H  
ATOM   7116  HE2 PHE A 474      -6.662  11.747  -2.115  1.00  0.74           H  
ATOM   7117  HZ  PHE A 474      -4.457  11.442  -0.939  1.00  0.74           H  
ATOM   7118  N   LEU A 475      -6.143  14.194  -6.123  1.00  0.78           N  
ATOM   7119  CA  LEU A 475      -6.368  12.893  -6.711  1.00  0.78           C  
ATOM   7120  C   LEU A 475      -5.385  12.616  -7.825  1.00  0.78           C  
ATOM   7121  O   LEU A 475      -4.895  11.499  -7.943  1.00  0.78           O  
ATOM   7122  CB  LEU A 475      -7.804  12.780  -7.217  1.00  0.78           C  
ATOM   7123  CG  LEU A 475      -8.834  12.710  -6.122  1.00  0.78           C  
ATOM   7124  CD1 LEU A 475     -10.204  12.746  -6.715  1.00  0.78           C  
ATOM   7125  CD2 LEU A 475      -8.608  11.458  -5.346  1.00  0.78           C  
ATOM   7126  H   LEU A 475      -6.874  14.896  -6.163  1.00  0.78           H  
ATOM   7127  HA  LEU A 475      -6.227  12.145  -5.935  1.00  0.78           H  
ATOM   7128 1HB  LEU A 475      -8.022  13.660  -7.826  1.00  0.78           H  
ATOM   7129 2HB  LEU A 475      -7.894  11.896  -7.835  1.00  0.78           H  
ATOM   7130  HG  LEU A 475      -8.731  13.563  -5.460  1.00  0.78           H  
ATOM   7131 1HD1 LEU A 475     -10.926  12.700  -5.912  1.00  0.78           H  
ATOM   7132 2HD1 LEU A 475     -10.332  13.669  -7.275  1.00  0.78           H  
ATOM   7133 3HD1 LEU A 475     -10.333  11.895  -7.380  1.00  0.78           H  
ATOM   7134 1HD2 LEU A 475      -9.334  11.384  -4.564  1.00  0.78           H  
ATOM   7135 2HD2 LEU A 475      -8.709  10.602  -6.011  1.00  0.78           H  
ATOM   7136 3HD2 LEU A 475      -7.607  11.468  -4.916  1.00  0.78           H  
ATOM   7137  N   LYS A 476      -5.034  13.619  -8.623  1.00  0.83           N  
ATOM   7138  CA  LYS A 476      -4.056  13.378  -9.672  1.00  0.83           C  
ATOM   7139  C   LYS A 476      -2.689  13.028  -9.058  1.00  0.83           C  
ATOM   7140  O   LYS A 476      -1.966  12.155  -9.568  1.00  0.83           O  
ATOM   7141  CB  LYS A 476      -4.011  14.579 -10.609  1.00  0.83           C  
ATOM   7142  CG  LYS A 476      -5.281  14.692 -11.465  1.00  0.83           C  
ATOM   7143  CD  LYS A 476      -5.269  15.882 -12.388  1.00  0.83           C  
ATOM   7144  CE  LYS A 476      -6.602  16.022 -13.120  1.00  0.83           C  
ATOM   7145  NZ  LYS A 476      -6.944  14.788 -13.904  1.00  0.83           N  
ATOM   7146  H   LYS A 476      -5.458  14.548  -8.528  1.00  0.83           H  
ATOM   7147  HA  LYS A 476      -4.385  12.518 -10.254  1.00  0.83           H  
ATOM   7148 1HB  LYS A 476      -3.948  15.488 -10.016  1.00  0.83           H  
ATOM   7149 2HB  LYS A 476      -3.136  14.533 -11.254  1.00  0.83           H  
ATOM   7150 1HG  LYS A 476      -5.382  13.791 -12.064  1.00  0.83           H  
ATOM   7151 2HG  LYS A 476      -6.146  14.762 -10.813  1.00  0.83           H  
ATOM   7152 1HD  LYS A 476      -5.105  16.786 -11.798  1.00  0.83           H  
ATOM   7153 2HD  LYS A 476      -4.460  15.792 -13.113  1.00  0.83           H  
ATOM   7154 1HE  LYS A 476      -7.391  16.216 -12.393  1.00  0.83           H  
ATOM   7155 2HE  LYS A 476      -6.538  16.870 -13.803  1.00  0.83           H  
ATOM   7156 1HZ  LYS A 476      -7.827  14.915 -14.377  1.00  0.83           H  
ATOM   7157 2HZ  LYS A 476      -6.226  14.590 -14.585  1.00  0.83           H  
ATOM   7158 3HZ  LYS A 476      -7.015  14.009 -13.265  1.00  0.83           H  
ATOM   7159  N   VAL A 477      -2.347  13.656  -7.925  1.00  0.89           N  
ATOM   7160  CA  VAL A 477      -1.080  13.325  -7.277  1.00  0.89           C  
ATOM   7161  C   VAL A 477      -1.130  11.911  -6.737  1.00  0.89           C  
ATOM   7162  O   VAL A 477      -0.210  11.111  -6.938  1.00  0.89           O  
ATOM   7163  CB  VAL A 477      -0.790  14.200  -6.049  1.00  0.89           C  
ATOM   7164  CG1 VAL A 477       0.423  13.695  -5.391  1.00  0.89           C  
ATOM   7165  CG2 VAL A 477      -0.621  15.584  -6.401  1.00  0.89           C  
ATOM   7166  H   VAL A 477      -2.955  14.386  -7.540  1.00  0.89           H  
ATOM   7167  HA  VAL A 477      -0.275  13.406  -7.995  1.00  0.89           H  
ATOM   7168  HB  VAL A 477      -1.614  14.114  -5.345  1.00  0.89           H  
ATOM   7169 1HG1 VAL A 477       0.582  14.310  -4.549  1.00  0.89           H  
ATOM   7170 2HG1 VAL A 477       0.289  12.656  -5.085  1.00  0.89           H  
ATOM   7171 3HG1 VAL A 477       1.271  13.770  -6.071  1.00  0.89           H  
ATOM   7172 1HG2 VAL A 477      -0.424  16.166  -5.506  1.00  0.89           H  
ATOM   7173 2HG2 VAL A 477       0.209  15.669  -7.082  1.00  0.89           H  
ATOM   7174 3HG2 VAL A 477      -1.528  15.937  -6.867  1.00  0.89           H  
ATOM   7175  N   ALA A 478      -2.216  11.618  -6.030  1.00  0.97           N  
ATOM   7176  CA  ALA A 478      -2.420  10.338  -5.396  1.00  0.97           C  
ATOM   7177  C   ALA A 478      -2.449   9.209  -6.384  1.00  0.97           C  
ATOM   7178  O   ALA A 478      -1.872   8.147  -6.145  1.00  0.97           O  
ATOM   7179  CB  ALA A 478      -3.716  10.360  -4.635  1.00  0.97           C  
ATOM   7180  H   ALA A 478      -2.932  12.332  -5.922  1.00  0.97           H  
ATOM   7181  HA  ALA A 478      -1.587  10.165  -4.727  1.00  0.97           H  
ATOM   7182 1HB  ALA A 478      -3.831   9.410  -4.161  1.00  0.97           H  
ATOM   7183 2HB  ALA A 478      -3.690  11.154  -3.896  1.00  0.97           H  
ATOM   7184 3HB  ALA A 478      -4.536  10.533  -5.325  1.00  0.97           H  
ATOM   7185  N   HIS A 479      -3.072   9.434  -7.527  1.00  1.07           N  
ATOM   7186  CA  HIS A 479      -3.150   8.395  -8.518  1.00  1.07           C  
ATOM   7187  C   HIS A 479      -1.778   8.167  -9.097  1.00  1.07           C  
ATOM   7188  O   HIS A 479      -1.371   7.026  -9.276  1.00  1.07           O  
ATOM   7189  CB  HIS A 479      -4.160   8.767  -9.589  1.00  1.07           C  
ATOM   7190  CG  HIS A 479      -5.547   8.763  -9.054  1.00  1.07           C  
ATOM   7191  ND1 HIS A 479      -6.599   9.366  -9.700  1.00  1.07           N  
ATOM   7192  CD2 HIS A 479      -6.047   8.247  -7.910  1.00  1.07           C  
ATOM   7193  CE1 HIS A 479      -7.695   9.217  -8.979  1.00  1.07           C  
ATOM   7194  NE2 HIS A 479      -7.387   8.535  -7.885  1.00  1.07           N  
ATOM   7195  H   HIS A 479      -3.540  10.320  -7.694  1.00  1.07           H  
ATOM   7196  HA  HIS A 479      -3.479   7.467  -8.055  1.00  1.07           H  
ATOM   7197 1HB  HIS A 479      -3.937   9.767  -9.970  1.00  1.07           H  
ATOM   7198 2HB  HIS A 479      -4.095   8.066 -10.422  1.00  1.07           H  
ATOM   7199  HD1 HIS A 479      -6.553   9.855 -10.570  1.00  1.07           H  
ATOM   7200  HD2 HIS A 479      -5.589   7.694  -7.089  1.00  1.07           H  
ATOM   7201  HE1 HIS A 479      -8.644   9.627  -9.321  1.00  1.07           H  
ATOM   7202  N   SER A 480      -1.019   9.241  -9.323  1.00  1.20           N  
ATOM   7203  CA  SER A 480       0.313   9.079  -9.872  1.00  1.20           C  
ATOM   7204  C   SER A 480       1.176   8.271  -8.893  1.00  1.20           C  
ATOM   7205  O   SER A 480       1.912   7.367  -9.292  1.00  1.20           O  
ATOM   7206  CB  SER A 480       0.918  10.446 -10.129  1.00  1.20           C  
ATOM   7207  OG  SER A 480       0.172  11.136 -11.104  1.00  1.20           O  
ATOM   7208  H   SER A 480      -1.378  10.186  -9.164  1.00  1.20           H  
ATOM   7209  HA  SER A 480       0.239   8.535 -10.814  1.00  1.20           H  
ATOM   7210 1HB  SER A 480       0.946  11.025  -9.209  1.00  1.20           H  
ATOM   7211 2HB  SER A 480       1.940  10.325 -10.475  1.00  1.20           H  
ATOM   7212  HG  SER A 480      -0.661  11.427 -10.648  1.00  1.20           H  
ATOM   7213  N   TYR A 481       1.035   8.570  -7.604  1.00  1.36           N  
ATOM   7214  CA  TYR A 481       1.783   7.920  -6.531  1.00  1.36           C  
ATOM   7215  C   TYR A 481       1.453   6.419  -6.522  1.00  1.36           C  
ATOM   7216  O   TYR A 481       2.350   5.561  -6.466  1.00  1.36           O  
ATOM   7217  CB  TYR A 481       1.458   8.682  -5.233  1.00  1.36           C  
ATOM   7218  CG  TYR A 481       2.213   8.377  -4.003  1.00  1.36           C  
ATOM   7219  CD1 TYR A 481       3.531   8.784  -3.880  1.00  1.36           C  
ATOM   7220  CD2 TYR A 481       1.586   7.818  -2.965  1.00  1.36           C  
ATOM   7221  CE1 TYR A 481       4.208   8.589  -2.694  1.00  1.36           C  
ATOM   7222  CE2 TYR A 481       2.251   7.652  -1.773  1.00  1.36           C  
ATOM   7223  CZ  TYR A 481       3.540   8.017  -1.632  1.00  1.36           C  
ATOM   7224  OH  TYR A 481       4.143   7.833  -0.418  1.00  1.36           O  
ATOM   7225  H   TYR A 481       0.404   9.333  -7.354  1.00  1.36           H  
ATOM   7226  HA  TYR A 481       2.847   8.015  -6.733  1.00  1.36           H  
ATOM   7227 1HB  TYR A 481       1.567   9.750  -5.427  1.00  1.36           H  
ATOM   7228 2HB  TYR A 481       0.407   8.524  -5.006  1.00  1.36           H  
ATOM   7229  HD1 TYR A 481       4.030   9.261  -4.721  1.00  1.36           H  
ATOM   7230  HD2 TYR A 481       0.549   7.522  -3.074  1.00  1.36           H  
ATOM   7231  HE1 TYR A 481       5.239   8.909  -2.603  1.00  1.36           H  
ATOM   7232  HE2 TYR A 481       1.741   7.218  -0.931  1.00  1.36           H  
ATOM   7233  HH  TYR A 481       3.467   7.933   0.270  1.00  1.36           H  
ATOM   7234  N   CYS A 482       0.160   6.107  -6.629  1.00  1.59           N  
ATOM   7235  CA  CYS A 482      -0.304   4.730  -6.672  1.00  1.59           C  
ATOM   7236  C   CYS A 482       0.227   4.031  -7.946  1.00  1.59           C  
ATOM   7237  O   CYS A 482       0.681   2.884  -7.897  1.00  1.59           O  
ATOM   7238  CB  CYS A 482      -1.833   4.718  -6.689  1.00  1.59           C  
ATOM   7239  SG  CYS A 482      -2.600   5.325  -5.170  1.00  1.59           S  
ATOM   7240  H   CYS A 482      -0.532   6.857  -6.660  1.00  1.59           H  
ATOM   7241  HA  CYS A 482       0.057   4.204  -5.790  1.00  1.59           H  
ATOM   7242 1HB  CYS A 482      -2.189   5.328  -7.514  1.00  1.59           H  
ATOM   7243 2HB  CYS A 482      -2.181   3.702  -6.862  1.00  1.59           H  
ATOM   7244  HG  CYS A 482      -2.234   6.615  -5.373  1.00  1.59           H  
ATOM   7245  N   ASP A 483       0.223   4.743  -9.089  1.00  1.91           N  
ATOM   7246  CA  ASP A 483       0.713   4.206 -10.368  1.00  1.91           C  
ATOM   7247  C   ASP A 483       2.210   3.900 -10.335  1.00  1.91           C  
ATOM   7248  O   ASP A 483       2.682   3.017 -11.053  1.00  1.91           O  
ATOM   7249  CB  ASP A 483       0.405   5.136 -11.551  1.00  1.91           C  
ATOM   7250  CG  ASP A 483      -1.093   5.143 -11.994  1.00  1.91           C  
ATOM   7251  OD1 ASP A 483      -1.844   4.298 -11.551  1.00  1.91           O  
ATOM   7252  OD2 ASP A 483      -1.445   5.978 -12.805  1.00  1.91           O  
ATOM   7253  H   ASP A 483      -0.163   5.682  -9.082  1.00  1.91           H  
ATOM   7254  HA  ASP A 483       0.191   3.269 -10.554  1.00  1.91           H  
ATOM   7255 1HB  ASP A 483       0.688   6.150 -11.282  1.00  1.91           H  
ATOM   7256 2HB  ASP A 483       1.018   4.846 -12.402  1.00  1.91           H  
ATOM   7257  N   GLN A 484       2.950   4.576  -9.453  1.00  2.36           N  
ATOM   7258  CA  GLN A 484       4.382   4.334  -9.312  1.00  2.36           C  
ATOM   7259  C   GLN A 484       4.663   3.124  -8.412  1.00  2.36           C  
ATOM   7260  O   GLN A 484       5.825   2.801  -8.151  1.00  2.36           O  
ATOM   7261  CB  GLN A 484       5.128   5.567  -8.765  1.00  2.36           C  
ATOM   7262  CG  GLN A 484       5.157   6.799  -9.683  1.00  2.36           C  
ATOM   7263  CD  GLN A 484       5.870   6.555 -10.992  1.00  2.36           C  
ATOM   7264  OE1 GLN A 484       6.996   6.045 -11.015  1.00  2.36           O  
ATOM   7265  NE2 GLN A 484       5.231   6.924 -12.097  1.00  2.36           N  
ATOM   7266  H   GLN A 484       2.515   5.325  -8.912  1.00  2.36           H  
ATOM   7267  HA  GLN A 484       4.785   4.112 -10.299  1.00  2.36           H  
ATOM   7268 1HB  GLN A 484       4.653   5.877  -7.830  1.00  2.36           H  
ATOM   7269 2HB  GLN A 484       6.155   5.295  -8.532  1.00  2.36           H  
ATOM   7270 1HG  GLN A 484       4.156   7.096  -9.915  1.00  2.36           H  
ATOM   7271 2HG  GLN A 484       5.674   7.603  -9.166  1.00  2.36           H  
ATOM   7272 1HE2 GLN A 484       5.659   6.794 -12.990  1.00  2.36           H  
ATOM   7273 2HE2 GLN A 484       4.325   7.342 -12.035  1.00  2.36           H  
ATOM   7274  N   GLY A 485       3.607   2.438  -7.953  1.00  2.97           N  
ATOM   7275  CA  GLY A 485       3.767   1.242  -7.143  1.00  2.97           C  
ATOM   7276  C   GLY A 485       3.666   1.454  -5.642  1.00  2.97           C  
ATOM   7277  O   GLY A 485       4.022   0.562  -4.877  1.00  2.97           O  
ATOM   7278  H   GLY A 485       2.658   2.737  -8.170  1.00  2.97           H  
ATOM   7279 1HA  GLY A 485       3.006   0.523  -7.446  1.00  2.97           H  
ATOM   7280 2HA  GLY A 485       4.727   0.785  -7.376  1.00  2.97           H  
ATOM   7281  N   CYS A 486       3.196   2.615  -5.198  1.00  3.73           N  
ATOM   7282  CA  CYS A 486       3.092   2.837  -3.762  1.00  3.73           C  
ATOM   7283  C   CYS A 486       2.195   1.859  -3.010  1.00  3.73           C  
ATOM   7284  O   CYS A 486       1.040   1.657  -3.395  1.00  3.73           O  
ATOM   7285  CB  CYS A 486       2.539   4.209  -3.472  1.00  3.73           C  
ATOM   7286  SG  CYS A 486       2.384   4.447  -1.784  1.00  3.73           S  
ATOM   7287  H   CYS A 486       2.908   3.360  -5.837  1.00  3.73           H  
ATOM   7288  HA  CYS A 486       4.095   2.756  -3.354  1.00  3.73           H  
ATOM   7289 1HB  CYS A 486       3.190   4.982  -3.879  1.00  3.73           H  
ATOM   7290 2HB  CYS A 486       1.559   4.317  -3.925  1.00  3.73           H  
ATOM   7291  HG  CYS A 486       2.038   3.174  -1.457  1.00  3.73           H  
ATOM   7292  N   VAL A 487       2.717   1.286  -1.916  1.00  4.59           N  
ATOM   7293  CA  VAL A 487       1.926   0.362  -1.099  1.00  4.59           C  
ATOM   7294  C   VAL A 487       1.641   0.941   0.287  1.00  4.59           C  
ATOM   7295  O   VAL A 487       1.258   0.227   1.211  1.00  4.59           O  
ATOM   7296  OXT VAL A 487       1.659   2.154   0.440  1.00  4.59           O  
ATOM   7297  CB  VAL A 487       2.649  -0.988  -0.961  1.00  4.59           C  
ATOM   7298  CG1 VAL A 487       1.844  -1.937  -0.076  1.00  4.59           C  
ATOM   7299  CG2 VAL A 487       2.845  -1.589  -2.335  1.00  4.59           C  
ATOM   7300  H   VAL A 487       3.705   1.470  -1.666  1.00  4.59           H  
ATOM   7301  HA  VAL A 487       0.974   0.187  -1.600  1.00  4.59           H  
ATOM   7302  HB  VAL A 487       3.621  -0.828  -0.489  1.00  4.59           H  
ATOM   7303 1HG1 VAL A 487       2.374  -2.885   0.015  1.00  4.59           H  
ATOM   7304 2HG1 VAL A 487       1.713  -1.505   0.911  1.00  4.59           H  
ATOM   7305 3HG1 VAL A 487       0.868  -2.113  -0.526  1.00  4.59           H  
ATOM   7306 1HG2 VAL A 487       3.367  -2.539  -2.246  1.00  4.59           H  
ATOM   7307 2HG2 VAL A 487       1.875  -1.748  -2.806  1.00  4.59           H  
ATOM   7308 3HG2 VAL A 487       3.436  -0.911  -2.944  1.00  4.59           H  
TER    7309
ENDMDL

REMARK ID 690502 MODEL 4 2025-10-11_00000239_full_19
PFRMAT TS
TARGET 2025-10-11_00000239_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.036   0.342   1.228  1.00 10.56           N  
ATOM      2  CA  MET A   9       1.186   0.709   0.523  1.00 10.56           C  
ATOM      3  C   MET A   9       1.534   2.182   0.681  1.00 10.56           C  
ATOM      4  O   MET A   9       2.629   2.534   1.133  1.00 10.56           O  
ATOM      5  CB  MET A   9       1.082   0.409  -0.974  1.00 10.56           C  
ATOM      6  CG  MET A   9       1.085  -1.046  -1.387  1.00 10.56           C  
ATOM      7  SD  MET A   9       1.228  -1.218  -3.203  1.00 10.56           S  
ATOM      8  CE  MET A   9      -0.404  -0.763  -3.795  1.00 10.56           C  
ATOM      9 1H   MET A   9       0.139  -0.468   1.805  1.00 10.56           H  
ATOM     10 2H   MET A   9      -0.327   1.114   1.812  1.00 10.56           H  
ATOM     11 3H   MET A   9      -0.763   0.128   0.559  1.00 10.56           H  
ATOM     12  HA  MET A   9       2.009   0.129   0.942  1.00 10.56           H  
ATOM     13 1HB  MET A   9       0.151   0.819  -1.345  1.00 10.56           H  
ATOM     14 2HB  MET A   9       1.895   0.907  -1.502  1.00 10.56           H  
ATOM     15 1HG  MET A   9       1.920  -1.565  -0.918  1.00 10.56           H  
ATOM     16 2HG  MET A   9       0.156  -1.519  -1.066  1.00 10.56           H  
ATOM     17 1HE  MET A   9      -0.435  -0.816  -4.882  1.00 10.56           H  
ATOM     18 2HE  MET A   9      -1.146  -1.448  -3.380  1.00 10.56           H  
ATOM     19 3HE  MET A   9      -0.649   0.243  -3.480  1.00 10.56           H  
ATOM     20  N   GLY A  10       0.596   3.062   0.318  1.00 10.12           N  
ATOM     21  CA  GLY A  10       0.849   4.513   0.276  1.00 10.12           C  
ATOM     22  C   GLY A  10       0.964   5.217   1.623  1.00 10.12           C  
ATOM     23  O   GLY A  10       0.208   6.148   1.930  1.00 10.12           O  
ATOM     24  H   GLY A  10      -0.305   2.748  -0.008  1.00 10.12           H  
ATOM     25 1HA  GLY A  10       1.764   4.689  -0.291  1.00 10.12           H  
ATOM     26 2HA  GLY A  10       0.056   4.992  -0.297  1.00 10.12           H  
ATOM     27  N   THR A  11       1.978   4.837   2.404  1.00  9.57           N  
ATOM     28  CA  THR A  11       2.243   5.408   3.729  1.00  9.57           C  
ATOM     29  C   THR A  11       2.944   6.770   3.620  1.00  9.57           C  
ATOM     30  O   THR A  11       3.998   7.010   4.210  1.00  9.57           O  
ATOM     31  CB  THR A  11       3.100   4.437   4.560  1.00  9.57           C  
ATOM     32  OG1 THR A  11       4.305   4.127   3.843  1.00  9.57           O  
ATOM     33  CG2 THR A  11       2.327   3.150   4.805  1.00  9.57           C  
ATOM     34  H   THR A  11       2.563   4.086   2.054  1.00  9.57           H  
ATOM     35  HA  THR A  11       1.292   5.554   4.240  1.00  9.57           H  
ATOM     36  HB  THR A  11       3.357   4.899   5.512  1.00  9.57           H  
ATOM     37  HG1 THR A  11       4.076   3.706   3.000  1.00  9.57           H  
ATOM     38 1HG2 THR A  11       2.939   2.463   5.390  1.00  9.57           H  
ATOM     39 2HG2 THR A  11       1.411   3.375   5.349  1.00  9.57           H  
ATOM     40 3HG2 THR A  11       2.080   2.691   3.849  1.00  9.57           H  
ATOM     41  N   LEU A  12       2.316   7.636   2.837  1.00  8.94           N  
ATOM     42  CA  LEU A  12       2.693   8.998   2.522  1.00  8.94           C  
ATOM     43  C   LEU A  12       1.524   9.952   2.730  1.00  8.94           C  
ATOM     44  O   LEU A  12       1.723  11.081   3.153  1.00  8.94           O  
ATOM     45  CB  LEU A  12       3.225   9.108   1.081  1.00  8.94           C  
ATOM     46  CG  LEU A  12       3.617  10.543   0.632  1.00  8.94           C  
ATOM     47  CD1 LEU A  12       4.727  11.086   1.533  1.00  8.94           C  
ATOM     48  CD2 LEU A  12       4.068  10.551  -0.837  1.00  8.94           C  
ATOM     49  H   LEU A  12       1.462   7.286   2.434  1.00  8.94           H  
ATOM     50  HA  LEU A  12       3.493   9.296   3.197  1.00  8.94           H  
ATOM     51 1HB  LEU A  12       4.106   8.477   0.988  1.00  8.94           H  
ATOM     52 2HB  LEU A  12       2.468   8.730   0.406  1.00  8.94           H  
ATOM     53  HG  LEU A  12       2.764  11.163   0.734  1.00  8.94           H  
ATOM     54 1HD1 LEU A  12       4.977  12.105   1.233  1.00  8.94           H  
ATOM     55 2HD1 LEU A  12       4.390  11.086   2.560  1.00  8.94           H  
ATOM     56 3HD1 LEU A  12       5.610  10.456   1.446  1.00  8.94           H  
ATOM     57 1HD2 LEU A  12       4.318  11.569  -1.134  1.00  8.94           H  
ATOM     58 2HD2 LEU A  12       4.942   9.918  -0.951  1.00  8.94           H  
ATOM     59 3HD2 LEU A  12       3.276  10.187  -1.464  1.00  8.94           H  
ATOM     60  N   GLU A  13       0.298   9.529   2.391  1.00  8.31           N  
ATOM     61  CA  GLU A  13      -0.840  10.475   2.330  1.00  8.31           C  
ATOM     62  C   GLU A  13      -0.972  11.406   3.545  1.00  8.31           C  
ATOM     63  O   GLU A  13      -1.125  12.630   3.397  1.00  8.31           O  
ATOM     64  CB  GLU A  13      -2.156   9.704   2.193  1.00  8.31           C  
ATOM     65  CG  GLU A  13      -3.399  10.596   2.085  1.00  8.31           C  
ATOM     66  CD  GLU A  13      -4.712   9.824   2.002  1.00  8.31           C  
ATOM     67  OE1 GLU A  13      -4.687   8.617   2.078  1.00  8.31           O  
ATOM     68  OE2 GLU A  13      -5.739  10.455   1.876  1.00  8.31           O  
ATOM     69  H   GLU A  13       0.167   8.551   2.123  1.00  8.31           H  
ATOM     70  HA  GLU A  13      -0.707  11.099   1.448  1.00  8.31           H  
ATOM     71 1HB  GLU A  13      -2.116   9.079   1.297  1.00  8.31           H  
ATOM     72 2HB  GLU A  13      -2.285   9.043   3.049  1.00  8.31           H  
ATOM     73 1HG  GLU A  13      -3.434  11.256   2.953  1.00  8.31           H  
ATOM     74 2HG  GLU A  13      -3.296  11.217   1.199  1.00  8.31           H  
ATOM     75  N   ALA A  14      -0.850  10.836   4.741  1.00  7.73           N  
ATOM     76  CA  ALA A  14      -0.975  11.565   6.002  1.00  7.73           C  
ATOM     77  C   ALA A  14       0.053  12.689   6.120  1.00  7.73           C  
ATOM     78  O   ALA A  14      -0.143  13.651   6.868  1.00  7.73           O  
ATOM     79  CB  ALA A  14      -0.811  10.606   7.166  1.00  7.73           C  
ATOM     80  H   ALA A  14      -0.699   9.839   4.770  1.00  7.73           H  
ATOM     81  HA  ALA A  14      -1.969  12.012   6.036  1.00  7.73           H  
ATOM     82 1HB  ALA A  14      -0.933  11.147   8.104  1.00  7.73           H  
ATOM     83 2HB  ALA A  14      -1.562   9.821   7.097  1.00  7.73           H  
ATOM     84 3HB  ALA A  14       0.184  10.164   7.129  1.00  7.73           H  
ATOM     85  N   GLN A  15       1.175  12.532   5.427  1.00  7.21           N  
ATOM     86  CA  GLN A  15       2.270  13.472   5.454  1.00  7.21           C  
ATOM     87  C   GLN A  15       2.133  14.515   4.355  1.00  7.21           C  
ATOM     88  O   GLN A  15       2.919  15.449   4.301  1.00  7.21           O  
ATOM     89  CB  GLN A  15       3.587  12.723   5.256  1.00  7.21           C  
ATOM     90  CG  GLN A  15       3.914  11.731   6.347  1.00  7.21           C  
ATOM     91  CD  GLN A  15       5.152  10.903   6.019  1.00  7.21           C  
ATOM     92  OE1 GLN A  15       6.280  11.402   5.941  1.00  7.21           O  
ATOM     93  NE2 GLN A  15       4.925   9.610   5.822  1.00  7.21           N  
ATOM     94  H   GLN A  15       1.266  11.743   4.797  1.00  7.21           H  
ATOM     95  HA  GLN A  15       2.275  13.981   6.417  1.00  7.21           H  
ATOM     96 1HB  GLN A  15       3.561  12.201   4.320  1.00  7.21           H  
ATOM     97 2HB  GLN A  15       4.401  13.442   5.203  1.00  7.21           H  
ATOM     98 1HG  GLN A  15       4.089  12.269   7.277  1.00  7.21           H  
ATOM     99 2HG  GLN A  15       3.070  11.050   6.455  1.00  7.21           H  
ATOM    100 1HE2 GLN A  15       5.674   8.984   5.592  1.00  7.21           H  
ATOM    101 2HE2 GLN A  15       3.993   9.256   5.903  1.00  7.21           H  
ATOM    102  N   THR A  16       1.133  14.389   3.480  1.00  6.73           N  
ATOM    103  CA  THR A  16       1.035  15.358   2.400  1.00  6.73           C  
ATOM    104  C   THR A  16      -0.007  16.415   2.700  1.00  6.73           C  
ATOM    105  O   THR A  16       0.163  17.570   2.322  1.00  6.73           O  
ATOM    106  CB  THR A  16       0.682  14.683   1.058  1.00  6.73           C  
ATOM    107  OG1 THR A  16      -0.610  14.057   1.141  1.00  6.73           O  
ATOM    108  CG2 THR A  16       1.702  13.648   0.748  1.00  6.73           C  
ATOM    109  H   THR A  16       0.462  13.628   3.544  1.00  6.73           H  
ATOM    110  HA  THR A  16       1.999  15.847   2.284  1.00  6.73           H  
ATOM    111  HB  THR A  16       0.664  15.430   0.262  1.00  6.73           H  
ATOM    112  HG1 THR A  16      -0.701  13.596   2.006  1.00  6.73           H  
ATOM    113 1HG2 THR A  16       1.465  13.158  -0.194  1.00  6.73           H  
ATOM    114 2HG2 THR A  16       2.682  14.105   0.682  1.00  6.73           H  
ATOM    115 3HG2 THR A  16       1.691  12.930   1.548  1.00  6.73           H  
ATOM    116  N   GLN A  17      -0.972  16.093   3.565  1.00  6.24           N  
ATOM    117  CA  GLN A  17      -2.083  17.022   3.867  1.00  6.24           C  
ATOM    118  C   GLN A  17      -1.640  18.435   4.310  1.00  6.24           C  
ATOM    119  O   GLN A  17      -2.423  19.383   4.264  1.00  6.24           O  
ATOM    120  CB  GLN A  17      -2.983  16.429   4.957  1.00  6.24           C  
ATOM    121  CG  GLN A  17      -2.330  16.357   6.328  1.00  6.24           C  
ATOM    122  CD  GLN A  17      -3.212  15.686   7.380  1.00  6.24           C  
ATOM    123  OE1 GLN A  17      -4.348  16.108   7.638  1.00  6.24           O  
ATOM    124  NE2 GLN A  17      -2.685  14.632   7.991  1.00  6.24           N  
ATOM    125  H   GLN A  17      -1.010  15.124   3.885  1.00  6.24           H  
ATOM    126  HA  GLN A  17      -2.675  17.133   2.958  1.00  6.24           H  
ATOM    127 1HB  GLN A  17      -3.890  17.025   5.045  1.00  6.24           H  
ATOM    128 2HB  GLN A  17      -3.275  15.418   4.674  1.00  6.24           H  
ATOM    129 1HG  GLN A  17      -1.402  15.792   6.244  1.00  6.24           H  
ATOM    130 2HG  GLN A  17      -2.120  17.368   6.669  1.00  6.24           H  
ATOM    131 1HE2 GLN A  17      -3.202  14.143   8.692  1.00  6.24           H  
ATOM    132 2HE2 GLN A  17      -1.746  14.319   7.727  1.00  6.24           H  
ATOM    133  N   GLY A  18      -0.401  18.551   4.758  1.00  5.68           N  
ATOM    134  CA  GLY A  18       0.210  19.789   5.208  1.00  5.68           C  
ATOM    135  C   GLY A  18       1.550  19.963   4.471  1.00  5.68           C  
ATOM    136  O   GLY A  18       1.631  20.756   3.522  1.00  5.68           O  
ATOM    137  H   GLY A  18       0.154  17.711   4.750  1.00  5.68           H  
ATOM    138 1HA  GLY A  18      -0.447  20.621   4.953  1.00  5.68           H  
ATOM    139 2HA  GLY A  18       0.319  19.808   6.286  1.00  5.68           H  
ATOM    140  N   PRO A  19       2.587  19.172   4.835  1.00  5.04           N  
ATOM    141  CA  PRO A  19       3.947  19.167   4.300  1.00  5.04           C  
ATOM    142  C   PRO A  19       4.023  18.957   2.791  1.00  5.04           C  
ATOM    143  O   PRO A  19       5.068  19.233   2.199  1.00  5.04           O  
ATOM    144  CB  PRO A  19       4.611  18.003   5.036  1.00  5.04           C  
ATOM    145  CG  PRO A  19       3.834  17.857   6.312  1.00  5.04           C  
ATOM    146  CD  PRO A  19       2.411  18.195   5.946  1.00  5.04           C  
ATOM    147  HA  PRO A  19       4.438  20.114   4.574  1.00  5.04           H  
ATOM    148 1HB  PRO A  19       4.591  17.116   4.412  1.00  5.04           H  
ATOM    149 2HB  PRO A  19       5.672  18.234   5.211  1.00  5.04           H  
ATOM    150 1HG  PRO A  19       3.929  16.820   6.676  1.00  5.04           H  
ATOM    151 2HG  PRO A  19       4.247  18.513   7.090  1.00  5.04           H  
ATOM    152 1HD  PRO A  19       1.887  17.297   5.609  1.00  5.04           H  
ATOM    153 2HD  PRO A  19       1.963  18.632   6.831  1.00  5.04           H  
ATOM    154  N   GLY A  20       2.935  18.512   2.133  1.00  4.35           N  
ATOM    155  CA  GLY A  20       2.936  18.324   0.690  1.00  4.35           C  
ATOM    156  C   GLY A  20       3.366  19.624   0.009  1.00  4.35           C  
ATOM    157  O   GLY A  20       3.960  19.611  -1.075  1.00  4.35           O  
ATOM    158  H   GLY A  20       2.059  18.292   2.595  1.00  4.35           H  
ATOM    159 1HA  GLY A  20       3.590  17.507   0.416  1.00  4.35           H  
ATOM    160 2HA  GLY A  20       1.930  18.053   0.366  1.00  4.35           H  
ATOM    161  N   SER A  21       3.101  20.762   0.666  1.00  3.66           N  
ATOM    162  CA  SER A  21       3.482  22.057   0.135  1.00  3.66           C  
ATOM    163  C   SER A  21       5.006  22.141  -0.042  1.00  3.66           C  
ATOM    164  O   SER A  21       5.502  22.675  -1.039  1.00  3.66           O  
ATOM    165  CB  SER A  21       3.042  23.133   1.104  1.00  3.66           C  
ATOM    166  OG  SER A  21       1.647  23.165   1.220  1.00  3.66           O  
ATOM    167  H   SER A  21       2.618  20.718   1.571  1.00  3.66           H  
ATOM    168  HA  SER A  21       3.000  22.199  -0.833  1.00  3.66           H  
ATOM    169 1HB  SER A  21       3.488  22.943   2.085  1.00  3.66           H  
ATOM    170 2HB  SER A  21       3.407  24.098   0.761  1.00  3.66           H  
ATOM    171  HG  SER A  21       1.409  22.371   1.738  1.00  3.66           H  
ATOM    172  N   ASP A  22       5.744  21.583   0.919  1.00  3.05           N  
ATOM    173  CA  ASP A  22       7.195  21.638   0.931  1.00  3.05           C  
ATOM    174  C   ASP A  22       7.748  20.489   0.119  1.00  3.05           C  
ATOM    175  O   ASP A  22       8.809  20.606  -0.511  1.00  3.05           O  
ATOM    176  CB  ASP A  22       7.706  21.582   2.365  1.00  3.05           C  
ATOM    177  CG  ASP A  22       7.269  22.804   3.179  1.00  3.05           C  
ATOM    178  OD1 ASP A  22       7.548  23.906   2.765  1.00  3.05           O  
ATOM    179  OD2 ASP A  22       6.645  22.624   4.198  1.00  3.05           O  
ATOM    180  H   ASP A  22       5.284  21.080   1.668  1.00  3.05           H  
ATOM    181  HA  ASP A  22       7.518  22.574   0.477  1.00  3.05           H  
ATOM    182 1HB  ASP A  22       7.321  20.679   2.850  1.00  3.05           H  
ATOM    183 2HB  ASP A  22       8.793  21.521   2.368  1.00  3.05           H  
ATOM    184  N   TYR A  23       7.013  19.373   0.101  1.00  2.56           N  
ATOM    185  CA  TYR A  23       7.459  18.234  -0.676  1.00  2.56           C  
ATOM    186  C   TYR A  23       7.491  18.670  -2.123  1.00  2.56           C  
ATOM    187  O   TYR A  23       8.454  18.397  -2.831  1.00  2.56           O  
ATOM    188  CB  TYR A  23       6.528  17.030  -0.521  1.00  2.56           C  
ATOM    189  CG  TYR A  23       6.547  16.416   0.866  1.00  2.56           C  
ATOM    190  CD1 TYR A  23       7.615  16.673   1.701  1.00  2.56           C  
ATOM    191  CD2 TYR A  23       5.510  15.586   1.298  1.00  2.56           C  
ATOM    192  CE1 TYR A  23       7.658  16.117   2.955  1.00  2.56           C  
ATOM    193  CE2 TYR A  23       5.556  15.025   2.549  1.00  2.56           C  
ATOM    194  CZ  TYR A  23       6.631  15.289   3.380  1.00  2.56           C  
ATOM    195  OH  TYR A  23       6.699  14.736   4.633  1.00  2.56           O  
ATOM    196  H   TYR A  23       6.161  19.321   0.656  1.00  2.56           H  
ATOM    197  HA  TYR A  23       8.469  17.961  -0.373  1.00  2.56           H  
ATOM    198 1HB  TYR A  23       5.516  17.326  -0.759  1.00  2.56           H  
ATOM    199 2HB  TYR A  23       6.813  16.261  -1.237  1.00  2.56           H  
ATOM    200  HD1 TYR A  23       8.426  17.320   1.365  1.00  2.56           H  
ATOM    201  HD2 TYR A  23       4.671  15.380   0.653  1.00  2.56           H  
ATOM    202  HE1 TYR A  23       8.503  16.324   3.610  1.00  2.56           H  
ATOM    203  HE2 TYR A  23       4.750  14.376   2.883  1.00  2.56           H  
ATOM    204  HH  TYR A  23       7.525  14.985   5.050  1.00  2.56           H  
ATOM    205  N   THR A  24       6.476  19.433  -2.530  1.00  2.19           N  
ATOM    206  CA  THR A  24       6.376  19.931  -3.883  1.00  2.19           C  
ATOM    207  C   THR A  24       7.562  20.822  -4.206  1.00  2.19           C  
ATOM    208  O   THR A  24       8.241  20.641  -5.216  1.00  2.19           O  
ATOM    209  CB  THR A  24       5.074  20.729  -4.053  1.00  2.19           C  
ATOM    210  OG1 THR A  24       3.953  19.873  -3.792  1.00  2.19           O  
ATOM    211  CG2 THR A  24       4.972  21.292  -5.463  1.00  2.19           C  
ATOM    212  H   THR A  24       5.708  19.626  -1.886  1.00  2.19           H  
ATOM    213  HA  THR A  24       6.375  19.095  -4.568  1.00  2.19           H  
ATOM    214  HB  THR A  24       5.061  21.551  -3.339  1.00  2.19           H  
ATOM    215  HG1 THR A  24       3.958  19.613  -2.840  1.00  2.19           H  
ATOM    216 1HG2 THR A  24       4.046  21.858  -5.564  1.00  2.19           H  
ATOM    217 2HG2 THR A  24       5.817  21.949  -5.652  1.00  2.19           H  
ATOM    218 3HG2 THR A  24       4.973  20.487  -6.176  1.00  2.19           H  
ATOM    219  N   ARG A  25       7.892  21.748  -3.311  1.00  1.95           N  
ATOM    220  CA  ARG A  25       9.009  22.625  -3.621  1.00  1.95           C  
ATOM    221  C   ARG A  25      10.302  21.799  -3.775  1.00  1.95           C  
ATOM    222  O   ARG A  25      11.135  22.091  -4.637  1.00  1.95           O  
ATOM    223  CB  ARG A  25       9.214  23.642  -2.507  1.00  1.95           C  
ATOM    224  CG  ARG A  25       8.030  24.583  -2.224  1.00  1.95           C  
ATOM    225  CD  ARG A  25       7.629  25.505  -3.325  1.00  1.95           C  
ATOM    226  NE  ARG A  25       6.529  26.383  -2.859  1.00  1.95           N  
ATOM    227  CZ  ARG A  25       5.797  27.234  -3.621  1.00  1.95           C  
ATOM    228  NH1 ARG A  25       6.010  27.366  -4.902  1.00  1.95           N  
ATOM    229  NH2 ARG A  25       4.830  27.961  -3.072  1.00  1.95           N  
ATOM    230  H   ARG A  25       7.325  21.891  -2.471  1.00  1.95           H  
ATOM    231  HA  ARG A  25       8.803  23.147  -4.558  1.00  1.95           H  
ATOM    232 1HB  ARG A  25       9.430  23.111  -1.579  1.00  1.95           H  
ATOM    233 2HB  ARG A  25      10.079  24.260  -2.740  1.00  1.95           H  
ATOM    234 1HG  ARG A  25       7.180  23.975  -2.017  1.00  1.95           H  
ATOM    235 2HG  ARG A  25       8.256  25.184  -1.343  1.00  1.95           H  
ATOM    236 1HD  ARG A  25       8.468  26.126  -3.633  1.00  1.95           H  
ATOM    237 2HD  ARG A  25       7.269  24.927  -4.177  1.00  1.95           H  
ATOM    238  HE  ARG A  25       6.299  26.336  -1.878  1.00  1.95           H  
ATOM    239 1HH1 ARG A  25       6.721  26.828  -5.400  1.00  1.95           H  
ATOM    240 2HH1 ARG A  25       5.434  28.033  -5.422  1.00  1.95           H  
ATOM    241 1HH2 ARG A  25       4.628  27.890  -2.090  1.00  1.95           H  
ATOM    242 2HH2 ARG A  25       4.262  28.612  -3.679  1.00  1.95           H  
ATOM    243  N   SER A  26      10.447  20.740  -2.960  1.00  1.82           N  
ATOM    244  CA  SER A  26      11.622  19.868  -3.005  1.00  1.82           C  
ATOM    245  C   SER A  26      11.686  19.023  -4.292  1.00  1.82           C  
ATOM    246  O   SER A  26      12.741  18.927  -4.933  1.00  1.82           O  
ATOM    247  CB  SER A  26      11.623  18.946  -1.796  1.00  1.82           C  
ATOM    248  OG  SER A  26      11.763  19.676  -0.604  1.00  1.82           O  
ATOM    249  H   SER A  26       9.731  20.555  -2.257  1.00  1.82           H  
ATOM    250  HA  SER A  26      12.512  20.495  -2.963  1.00  1.82           H  
ATOM    251 1HB  SER A  26      10.704  18.374  -1.767  1.00  1.82           H  
ATOM    252 2HB  SER A  26      12.443  18.239  -1.889  1.00  1.82           H  
ATOM    253  HG  SER A  26      10.923  20.164  -0.499  1.00  1.82           H  
ATOM    254  N   LEU A  27      10.534  18.491  -4.730  1.00  1.77           N  
ATOM    255  CA  LEU A  27      10.459  17.637  -5.921  1.00  1.77           C  
ATOM    256  C   LEU A  27      10.938  18.398  -7.135  1.00  1.77           C  
ATOM    257  O   LEU A  27      11.552  17.825  -8.051  1.00  1.77           O  
ATOM    258  CB  LEU A  27       9.002  17.237  -6.234  1.00  1.77           C  
ATOM    259  CG  LEU A  27       8.253  16.286  -5.311  1.00  1.77           C  
ATOM    260  CD1 LEU A  27       6.806  16.258  -5.763  1.00  1.77           C  
ATOM    261  CD2 LEU A  27       8.843  14.905  -5.355  1.00  1.77           C  
ATOM    262  H   LEU A  27       9.693  18.630  -4.171  1.00  1.77           H  
ATOM    263  HA  LEU A  27      11.080  16.756  -5.774  1.00  1.77           H  
ATOM    264 1HB  LEU A  27       8.427  18.151  -6.227  1.00  1.77           H  
ATOM    265 2HB  LEU A  27       8.966  16.824  -7.242  1.00  1.77           H  
ATOM    266  HG  LEU A  27       8.296  16.649  -4.317  1.00  1.77           H  
ATOM    267 1HD1 LEU A  27       6.246  15.630  -5.114  1.00  1.77           H  
ATOM    268 2HD1 LEU A  27       6.397  17.247  -5.728  1.00  1.77           H  
ATOM    269 3HD1 LEU A  27       6.752  15.883  -6.783  1.00  1.77           H  
ATOM    270 1HD2 LEU A  27       8.281  14.252  -4.688  1.00  1.77           H  
ATOM    271 2HD2 LEU A  27       8.778  14.522  -6.360  1.00  1.77           H  
ATOM    272 3HD2 LEU A  27       9.884  14.941  -5.037  1.00  1.77           H  
ATOM    273  N   PHE A  28      10.638  19.698  -7.132  1.00  1.80           N  
ATOM    274  CA  PHE A  28      10.946  20.580  -8.228  1.00  1.80           C  
ATOM    275  C   PHE A  28      11.967  21.651  -7.909  1.00  1.80           C  
ATOM    276  O   PHE A  28      11.880  22.747  -8.461  1.00  1.80           O  
ATOM    277  CB  PHE A  28       9.673  21.233  -8.667  1.00  1.80           C  
ATOM    278  CG  PHE A  28       8.704  20.211  -8.920  1.00  1.80           C  
ATOM    279  CD1 PHE A  28       7.614  20.121  -8.141  1.00  1.80           C  
ATOM    280  CD2 PHE A  28       8.913  19.278  -9.868  1.00  1.80           C  
ATOM    281  CE1 PHE A  28       6.736  19.141  -8.292  1.00  1.80           C  
ATOM    282  CE2 PHE A  28       8.024  18.274 -10.044  1.00  1.80           C  
ATOM    283  CZ  PHE A  28       6.926  18.210  -9.236  1.00  1.80           C  
ATOM    284  H   PHE A  28      10.115  20.081  -6.339  1.00  1.80           H  
ATOM    285  HA  PHE A  28      11.329  19.985  -9.048  1.00  1.80           H  
ATOM    286 1HB  PHE A  28       9.311  21.881  -7.873  1.00  1.80           H  
ATOM    287 2HB  PHE A  28       9.824  21.823  -9.570  1.00  1.80           H  
ATOM    288  HD1 PHE A  28       7.461  20.851  -7.373  1.00  1.80           H  
ATOM    289  HD2 PHE A  28       9.798  19.350 -10.468  1.00  1.80           H  
ATOM    290  HE1 PHE A  28       5.887  19.098  -7.642  1.00  1.80           H  
ATOM    291  HE2 PHE A  28       8.190  17.531 -10.804  1.00  1.80           H  
ATOM    292  HZ  PHE A  28       6.210  17.422  -9.334  1.00  1.80           H  
ATOM    293  N   THR A  29      12.941  21.381  -7.042  1.00  1.89           N  
ATOM    294  CA  THR A  29      13.934  22.432  -6.861  1.00  1.89           C  
ATOM    295  C   THR A  29      14.989  22.416  -7.965  1.00  1.89           C  
ATOM    296  O   THR A  29      15.703  21.432  -8.157  1.00  1.89           O  
ATOM    297  CB  THR A  29      14.653  22.344  -5.498  1.00  1.89           C  
ATOM    298  OG1 THR A  29      13.718  22.523  -4.421  1.00  1.89           O  
ATOM    299  CG2 THR A  29      15.744  23.409  -5.407  1.00  1.89           C  
ATOM    300  H   THR A  29      12.977  20.498  -6.526  1.00  1.89           H  
ATOM    301  HA  THR A  29      13.424  23.394  -6.898  1.00  1.89           H  
ATOM    302  HB  THR A  29      15.102  21.356  -5.403  1.00  1.89           H  
ATOM    303  HG1 THR A  29      12.837  22.172  -4.659  1.00  1.89           H  
ATOM    304 1HG2 THR A  29      16.250  23.330  -4.447  1.00  1.89           H  
ATOM    305 2HG2 THR A  29      16.467  23.265  -6.210  1.00  1.89           H  
ATOM    306 3HG2 THR A  29      15.293  24.397  -5.500  1.00  1.89           H  
ATOM    307  N   LEU A  30      15.076  23.544  -8.666  1.00  2.00           N  
ATOM    308  CA  LEU A  30      16.028  23.802  -9.744  1.00  2.00           C  
ATOM    309  C   LEU A  30      16.680  25.154  -9.479  1.00  2.00           C  
ATOM    310  O   LEU A  30      16.144  25.947  -8.703  1.00  2.00           O  
ATOM    311  CB  LEU A  30      15.372  23.769 -11.137  1.00  2.00           C  
ATOM    312  CG  LEU A  30      14.803  22.406 -11.579  1.00  2.00           C  
ATOM    313  CD1 LEU A  30      13.330  22.376 -11.329  1.00  2.00           C  
ATOM    314  CD2 LEU A  30      15.102  22.164 -13.020  1.00  2.00           C  
ATOM    315  H   LEU A  30      14.423  24.278  -8.430  1.00  2.00           H  
ATOM    316  HA  LEU A  30      16.803  23.037  -9.720  1.00  2.00           H  
ATOM    317 1HB  LEU A  30      14.551  24.479 -11.128  1.00  2.00           H  
ATOM    318 2HB  LEU A  30      16.101  24.096 -11.883  1.00  2.00           H  
ATOM    319  HG  LEU A  30      15.264  21.630 -10.982  1.00  2.00           H  
ATOM    320 1HD1 LEU A  30      12.920  21.411 -11.608  1.00  2.00           H  
ATOM    321 2HD1 LEU A  30      13.181  22.541 -10.315  1.00  2.00           H  
ATOM    322 3HD1 LEU A  30      12.840  23.152 -11.897  1.00  2.00           H  
ATOM    323 1HD2 LEU A  30      14.712  21.215 -13.332  1.00  2.00           H  
ATOM    324 2HD2 LEU A  30      14.640  22.922 -13.583  1.00  2.00           H  
ATOM    325 3HD2 LEU A  30      16.182  22.182 -13.180  1.00  2.00           H  
ATOM    326  N   SER A  31      17.829  25.412 -10.095  1.00  2.07           N  
ATOM    327  CA  SER A  31      18.507  26.697  -9.928  1.00  2.07           C  
ATOM    328  C   SER A  31      18.318  27.599 -11.164  1.00  2.07           C  
ATOM    329  O   SER A  31      17.393  28.410 -11.216  1.00  2.07           O  
ATOM    330  CB  SER A  31      19.986  26.461  -9.611  1.00  2.07           C  
ATOM    331  OG  SER A  31      20.656  25.834 -10.678  1.00  2.07           O  
ATOM    332  H   SER A  31      18.228  24.717 -10.708  1.00  2.07           H  
ATOM    333  HA  SER A  31      18.065  27.211  -9.074  1.00  2.07           H  
ATOM    334 1HB  SER A  31      20.464  27.415  -9.389  1.00  2.07           H  
ATOM    335 2HB  SER A  31      20.066  25.843  -8.718  1.00  2.07           H  
ATOM    336  HG  SER A  31      21.541  25.630 -10.350  1.00  2.07           H  
ATOM    337  N   GLY A  32      19.206  27.469 -12.141  1.00  2.07           N  
ATOM    338  CA  GLY A  32      19.123  28.244 -13.369  1.00  2.07           C  
ATOM    339  C   GLY A  32      18.201  27.523 -14.344  1.00  2.07           C  
ATOM    340  O   GLY A  32      17.553  26.548 -13.962  1.00  2.07           O  
ATOM    341  H   GLY A  32      19.941  26.794 -12.008  1.00  2.07           H  
ATOM    342 1HA  GLY A  32      18.736  29.237 -13.141  1.00  2.07           H  
ATOM    343 2HA  GLY A  32      20.118  28.356 -13.795  1.00  2.07           H  
ATOM    344  N   PRO A  33      18.121  27.978 -15.603  1.00  1.98           N  
ATOM    345  CA  PRO A  33      17.302  27.405 -16.652  1.00  1.98           C  
ATOM    346  C   PRO A  33      17.653  25.939 -16.786  1.00  1.98           C  
ATOM    347  O   PRO A  33      18.824  25.568 -16.711  1.00  1.98           O  
ATOM    348  CB  PRO A  33      17.729  28.208 -17.884  1.00  1.98           C  
ATOM    349  CG  PRO A  33      18.192  29.540 -17.316  1.00  1.98           C  
ATOM    350  CD  PRO A  33      18.880  29.174 -16.010  1.00  1.98           C  
ATOM    351  HA  PRO A  33      16.238  27.541 -16.415  1.00  1.98           H  
ATOM    352 1HB  PRO A  33      18.521  27.671 -18.426  1.00  1.98           H  
ATOM    353 2HB  PRO A  33      16.880  28.308 -18.577  1.00  1.98           H  
ATOM    354 1HG  PRO A  33      18.868  30.042 -18.027  1.00  1.98           H  
ATOM    355 2HG  PRO A  33      17.331  30.210 -17.171  1.00  1.98           H  
ATOM    356 1HD  PRO A  33      19.937  28.920 -16.186  1.00  1.98           H  
ATOM    357 2HD  PRO A  33      18.759  29.997 -15.295  1.00  1.98           H  
ATOM    358  N   ALA A  34      16.641  25.113 -16.981  1.00  1.81           N  
ATOM    359  CA  ALA A  34      16.837  23.673 -17.072  1.00  1.81           C  
ATOM    360  C   ALA A  34      17.011  23.165 -18.478  1.00  1.81           C  
ATOM    361  O   ALA A  34      16.491  23.744 -19.433  1.00  1.81           O  
ATOM    362  CB  ALA A  34      15.656  22.970 -16.478  1.00  1.81           C  
ATOM    363  H   ALA A  34      15.706  25.485 -17.052  1.00  1.81           H  
ATOM    364  HA  ALA A  34      17.734  23.418 -16.504  1.00  1.81           H  
ATOM    365 1HB  ALA A  34      15.816  21.893 -16.505  1.00  1.81           H  
ATOM    366 2HB  ALA A  34      15.554  23.297 -15.484  1.00  1.81           H  
ATOM    367 3HB  ALA A  34      14.777  23.222 -17.054  1.00  1.81           H  
ATOM    368  N   THR A  35      17.691  22.037 -18.583  1.00  1.60           N  
ATOM    369  CA  THR A  35      17.763  21.304 -19.825  1.00  1.60           C  
ATOM    370  C   THR A  35      16.532  20.426 -19.937  1.00  1.60           C  
ATOM    371  O   THR A  35      15.860  20.166 -18.936  1.00  1.60           O  
ATOM    372  CB  THR A  35      19.016  20.432 -19.840  1.00  1.60           C  
ATOM    373  OG1 THR A  35      18.937  19.503 -18.737  1.00  1.60           O  
ATOM    374  CG2 THR A  35      20.261  21.289 -19.689  1.00  1.60           C  
ATOM    375  H   THR A  35      18.153  21.649 -17.753  1.00  1.60           H  
ATOM    376  HA  THR A  35      17.782  22.005 -20.660  1.00  1.60           H  
ATOM    377  HB  THR A  35      19.062  19.877 -20.774  1.00  1.60           H  
ATOM    378  HG1 THR A  35      19.041  20.026 -17.890  1.00  1.60           H  
ATOM    379 1HG2 THR A  35      21.145  20.652 -19.689  1.00  1.60           H  
ATOM    380 2HG2 THR A  35      20.321  21.995 -20.516  1.00  1.60           H  
ATOM    381 3HG2 THR A  35      20.208  21.836 -18.744  1.00  1.60           H  
ATOM    382  N   ALA A  36      16.255  19.908 -21.129  1.00  1.41           N  
ATOM    383  CA  ALA A  36      15.111  19.013 -21.271  1.00  1.41           C  
ATOM    384  C   ALA A  36      15.265  17.774 -20.395  1.00  1.41           C  
ATOM    385  O   ALA A  36      14.279  17.278 -19.847  1.00  1.41           O  
ATOM    386  CB  ALA A  36      14.928  18.611 -22.719  1.00  1.41           C  
ATOM    387  H   ALA A  36      16.821  20.143 -21.932  1.00  1.41           H  
ATOM    388  HA  ALA A  36      14.224  19.547 -20.940  1.00  1.41           H  
ATOM    389 1HB  ALA A  36      14.055  17.968 -22.808  1.00  1.41           H  
ATOM    390 2HB  ALA A  36      14.784  19.504 -23.330  1.00  1.41           H  
ATOM    391 3HB  ALA A  36      15.809  18.072 -23.063  1.00  1.41           H  
ATOM    392  N   SER A  37      16.504  17.280 -20.259  1.00  1.26           N  
ATOM    393  CA  SER A  37      16.760  16.092 -19.454  1.00  1.26           C  
ATOM    394  C   SER A  37      16.454  16.358 -17.989  1.00  1.26           C  
ATOM    395  O   SER A  37      15.840  15.524 -17.317  1.00  1.26           O  
ATOM    396  CB  SER A  37      18.202  15.648 -19.602  1.00  1.26           C  
ATOM    397  OG  SER A  37      18.469  15.207 -20.910  1.00  1.26           O  
ATOM    398  H   SER A  37      17.272  17.741 -20.723  1.00  1.26           H  
ATOM    399  HA  SER A  37      16.107  15.290 -19.801  1.00  1.26           H  
ATOM    400 1HB  SER A  37      18.862  16.482 -19.352  1.00  1.26           H  
ATOM    401 2HB  SER A  37      18.408  14.847 -18.894  1.00  1.26           H  
ATOM    402  HG  SER A  37      19.395  14.944 -20.915  1.00  1.26           H  
ATOM    403  N   GLU A  38      16.850  17.529 -17.487  1.00  1.15           N  
ATOM    404  CA  GLU A  38      16.545  17.838 -16.096  1.00  1.15           C  
ATOM    405  C   GLU A  38      15.046  17.926 -15.890  1.00  1.15           C  
ATOM    406  O   GLU A  38      14.520  17.409 -14.904  1.00  1.15           O  
ATOM    407  CB  GLU A  38      17.236  19.123 -15.681  1.00  1.15           C  
ATOM    408  CG  GLU A  38      18.736  18.977 -15.516  1.00  1.15           C  
ATOM    409  CD  GLU A  38      19.440  20.279 -15.455  1.00  1.15           C  
ATOM    410  OE1 GLU A  38      19.178  21.086 -16.326  1.00  1.15           O  
ATOM    411  OE2 GLU A  38      20.222  20.493 -14.561  1.00  1.15           O  
ATOM    412  H   GLU A  38      17.370  18.199 -18.061  1.00  1.15           H  
ATOM    413  HA  GLU A  38      16.923  17.027 -15.472  1.00  1.15           H  
ATOM    414 1HB  GLU A  38      17.059  19.880 -16.442  1.00  1.15           H  
ATOM    415 2HB  GLU A  38      16.812  19.488 -14.744  1.00  1.15           H  
ATOM    416 1HG  GLU A  38      18.933  18.428 -14.595  1.00  1.15           H  
ATOM    417 2HG  GLU A  38      19.127  18.388 -16.344  1.00  1.15           H  
ATOM    418  N   VAL A  39      14.338  18.509 -16.850  1.00  1.08           N  
ATOM    419  CA  VAL A  39      12.904  18.597 -16.695  1.00  1.08           C  
ATOM    420  C   VAL A  39      12.307  17.210 -16.666  1.00  1.08           C  
ATOM    421  O   VAL A  39      11.465  16.940 -15.816  1.00  1.08           O  
ATOM    422  CB  VAL A  39      12.269  19.442 -17.783  1.00  1.08           C  
ATOM    423  CG1 VAL A  39      10.754  19.342 -17.701  1.00  1.08           C  
ATOM    424  CG2 VAL A  39      12.703  20.845 -17.574  1.00  1.08           C  
ATOM    425  H   VAL A  39      14.806  18.921 -17.661  1.00  1.08           H  
ATOM    426  HA  VAL A  39      12.694  19.083 -15.743  1.00  1.08           H  
ATOM    427  HB  VAL A  39      12.587  19.088 -18.765  1.00  1.08           H  
ATOM    428 1HG1 VAL A  39      10.308  19.952 -18.470  1.00  1.08           H  
ATOM    429 2HG1 VAL A  39      10.460  18.308 -17.843  1.00  1.08           H  
ATOM    430 3HG1 VAL A  39      10.422  19.685 -16.728  1.00  1.08           H  
ATOM    431 1HG2 VAL A  39      12.274  21.446 -18.311  1.00  1.08           H  
ATOM    432 2HG2 VAL A  39      12.378  21.180 -16.593  1.00  1.08           H  
ATOM    433 3HG2 VAL A  39      13.786  20.901 -17.642  1.00  1.08           H  
ATOM    434  N   GLU A  40      12.755  16.320 -17.557  1.00  1.04           N  
ATOM    435  CA  GLU A  40      12.257  14.951 -17.547  1.00  1.04           C  
ATOM    436  C   GLU A  40      12.450  14.309 -16.175  1.00  1.04           C  
ATOM    437  O   GLU A  40      11.554  13.627 -15.673  1.00  1.04           O  
ATOM    438  CB  GLU A  40      12.962  14.115 -18.617  1.00  1.04           C  
ATOM    439  CG  GLU A  40      12.551  12.653 -18.655  1.00  1.04           C  
ATOM    440  CD  GLU A  40      11.140  12.401 -19.102  1.00  1.04           C  
ATOM    441  OE1 GLU A  40      10.577  13.226 -19.789  1.00  1.04           O  
ATOM    442  OE2 GLU A  40      10.619  11.363 -18.733  1.00  1.04           O  
ATOM    443  H   GLU A  40      13.442  16.604 -18.255  1.00  1.04           H  
ATOM    444  HA  GLU A  40      11.196  14.968 -17.766  1.00  1.04           H  
ATOM    445 1HB  GLU A  40      12.773  14.551 -19.598  1.00  1.04           H  
ATOM    446 2HB  GLU A  40      14.034  14.148 -18.453  1.00  1.04           H  
ATOM    447 1HG  GLU A  40      13.230  12.118 -19.317  1.00  1.04           H  
ATOM    448 2HG  GLU A  40      12.682  12.252 -17.653  1.00  1.04           H  
ATOM    449  N   LYS A  41      13.599  14.550 -15.532  1.00  1.02           N  
ATOM    450  CA  LYS A  41      13.825  13.972 -14.212  1.00  1.02           C  
ATOM    451  C   LYS A  41      12.810  14.515 -13.207  1.00  1.02           C  
ATOM    452  O   LYS A  41      12.275  13.768 -12.383  1.00  1.02           O  
ATOM    453  CB  LYS A  41      15.248  14.266 -13.735  1.00  1.02           C  
ATOM    454  CG  LYS A  41      16.329  13.508 -14.498  1.00  1.02           C  
ATOM    455  CD  LYS A  41      17.724  13.872 -14.005  1.00  1.02           C  
ATOM    456  CE  LYS A  41      18.797  13.135 -14.792  1.00  1.02           C  
ATOM    457  NZ  LYS A  41      20.168  13.505 -14.341  1.00  1.02           N  
ATOM    458  H   LYS A  41      14.326  15.105 -15.988  1.00  1.02           H  
ATOM    459  HA  LYS A  41      13.692  12.893 -14.278  1.00  1.02           H  
ATOM    460 1HB  LYS A  41      15.452  15.330 -13.836  1.00  1.02           H  
ATOM    461 2HB  LYS A  41      15.336  14.018 -12.679  1.00  1.02           H  
ATOM    462 1HG  LYS A  41      16.174  12.437 -14.376  1.00  1.02           H  
ATOM    463 2HG  LYS A  41      16.251  13.749 -15.556  1.00  1.02           H  
ATOM    464 1HD  LYS A  41      17.876  14.947 -14.120  1.00  1.02           H  
ATOM    465 2HD  LYS A  41      17.817  13.618 -12.950  1.00  1.02           H  
ATOM    466 1HE  LYS A  41      18.658  12.063 -14.665  1.00  1.02           H  
ATOM    467 2HE  LYS A  41      18.693  13.383 -15.850  1.00  1.02           H  
ATOM    468 1HZ  LYS A  41      20.851  12.998 -14.886  1.00  1.02           H  
ATOM    469 2HZ  LYS A  41      20.308  14.498 -14.466  1.00  1.02           H  
ATOM    470 3HZ  LYS A  41      20.276  13.270 -13.365  1.00  1.02           H  
ATOM    471  N   HIS A  42      12.493  15.803 -13.317  1.00  1.01           N  
ATOM    472  CA  HIS A  42      11.532  16.418 -12.414  1.00  1.01           C  
ATOM    473  C   HIS A  42      10.109  15.950 -12.725  1.00  1.01           C  
ATOM    474  O   HIS A  42       9.307  15.745 -11.811  1.00  1.01           O  
ATOM    475  CB  HIS A  42      11.691  17.935 -12.443  1.00  1.01           C  
ATOM    476  CG  HIS A  42      12.942  18.372 -11.698  1.00  1.01           C  
ATOM    477  ND1 HIS A  42      13.037  18.376 -10.312  1.00  1.01           N  
ATOM    478  CD2 HIS A  42      14.145  18.772 -12.145  1.00  1.01           C  
ATOM    479  CE1 HIS A  42      14.239  18.775  -9.961  1.00  1.01           C  
ATOM    480  NE2 HIS A  42      14.929  19.010 -11.051  1.00  1.01           N  
ATOM    481  H   HIS A  42      12.969  16.374 -14.022  1.00  1.01           H  
ATOM    482  HA  HIS A  42      11.756  16.105 -11.397  1.00  1.01           H  
ATOM    483 1HB  HIS A  42      11.768  18.275 -13.478  1.00  1.01           H  
ATOM    484 2HB  HIS A  42      10.835  18.389 -12.014  1.00  1.01           H  
ATOM    485  HD1 HIS A  42      12.344  18.119  -9.616  1.00  1.01           H  
ATOM    486  HD2 HIS A  42      14.561  18.921 -13.123  1.00  1.01           H  
ATOM    487  HE1 HIS A  42      14.508  18.857  -8.905  1.00  1.01           H  
ATOM    488  N   ILE A  43       9.808  15.693 -13.993  1.00  1.02           N  
ATOM    489  CA  ILE A  43       8.501  15.160 -14.338  1.00  1.02           C  
ATOM    490  C   ILE A  43       8.369  13.794 -13.695  1.00  1.02           C  
ATOM    491  O   ILE A  43       7.336  13.466 -13.112  1.00  1.02           O  
ATOM    492  CB  ILE A  43       8.278  15.026 -15.844  1.00  1.02           C  
ATOM    493  CG1 ILE A  43       8.212  16.384 -16.495  1.00  1.02           C  
ATOM    494  CG2 ILE A  43       7.012  14.266 -16.086  1.00  1.02           C  
ATOM    495  CD1 ILE A  43       8.270  16.309 -17.993  1.00  1.02           C  
ATOM    496  H   ILE A  43      10.490  15.890 -14.722  1.00  1.02           H  
ATOM    497  HA  ILE A  43       7.733  15.816 -13.930  1.00  1.02           H  
ATOM    498  HB  ILE A  43       9.119  14.488 -16.290  1.00  1.02           H  
ATOM    499 1HG1 ILE A  43       7.292  16.873 -16.198  1.00  1.02           H  
ATOM    500 2HG1 ILE A  43       9.043  16.980 -16.143  1.00  1.02           H  
ATOM    501 1HG2 ILE A  43       6.842  14.154 -17.159  1.00  1.02           H  
ATOM    502 2HG2 ILE A  43       7.085  13.284 -15.626  1.00  1.02           H  
ATOM    503 3HG2 ILE A  43       6.202  14.819 -15.640  1.00  1.02           H  
ATOM    504 1HD1 ILE A  43       8.239  17.293 -18.402  1.00  1.02           H  
ATOM    505 2HD1 ILE A  43       9.190  15.832 -18.303  1.00  1.02           H  
ATOM    506 3HD1 ILE A  43       7.421  15.730 -18.362  1.00  1.02           H  
ATOM    507  N   GLN A  44       9.424  12.985 -13.794  1.00  1.04           N  
ATOM    508  CA  GLN A  44       9.384  11.678 -13.177  1.00  1.04           C  
ATOM    509  C   GLN A  44       9.224  11.804 -11.662  1.00  1.04           C  
ATOM    510  O   GLN A  44       8.480  11.022 -11.071  1.00  1.04           O  
ATOM    511  CB  GLN A  44      10.617  10.857 -13.558  1.00  1.04           C  
ATOM    512  CG  GLN A  44      10.613  10.418 -15.025  1.00  1.04           C  
ATOM    513  CD  GLN A  44      11.848   9.634 -15.431  1.00  1.04           C  
ATOM    514  OE1 GLN A  44      12.526   9.012 -14.598  1.00  1.04           O  
ATOM    515  NE2 GLN A  44      12.148   9.648 -16.726  1.00  1.04           N  
ATOM    516  H   GLN A  44      10.253  13.282 -14.310  1.00  1.04           H  
ATOM    517  HA  GLN A  44       8.513  11.151 -13.558  1.00  1.04           H  
ATOM    518 1HB  GLN A  44      11.513  11.455 -13.389  1.00  1.04           H  
ATOM    519 2HB  GLN A  44      10.684   9.974 -12.927  1.00  1.04           H  
ATOM    520 1HG  GLN A  44       9.740   9.791 -15.197  1.00  1.04           H  
ATOM    521 2HG  GLN A  44      10.555  11.307 -15.660  1.00  1.04           H  
ATOM    522 1HE2 GLN A  44      12.944   9.154 -17.063  1.00  1.04           H  
ATOM    523 2HE2 GLN A  44      11.565  10.186 -17.388  1.00  1.04           H  
ATOM    524  N   ASN A  45       9.863  12.806 -11.025  1.00  1.07           N  
ATOM    525  CA  ASN A  45       9.671  12.995  -9.583  1.00  1.07           C  
ATOM    526  C   ASN A  45       8.201  13.319  -9.287  1.00  1.07           C  
ATOM    527  O   ASN A  45       7.634  12.855  -8.292  1.00  1.07           O  
ATOM    528  CB  ASN A  45      10.526  14.127  -9.014  1.00  1.07           C  
ATOM    529  CG  ASN A  45      11.987  13.855  -8.899  1.00  1.07           C  
ATOM    530  OD1 ASN A  45      12.461  12.712  -8.989  1.00  1.07           O  
ATOM    531  ND2 ASN A  45      12.734  14.914  -8.642  1.00  1.07           N  
ATOM    532  H   ASN A  45      10.507  13.404 -11.540  1.00  1.07           H  
ATOM    533  HA  ASN A  45       9.919  12.066  -9.069  1.00  1.07           H  
ATOM    534 1HB  ASN A  45      10.395  15.012  -9.629  1.00  1.07           H  
ATOM    535 2HB  ASN A  45      10.169  14.384  -8.041  1.00  1.07           H  
ATOM    536 1HD2 ASN A  45      13.722  14.813  -8.536  1.00  1.07           H  
ATOM    537 2HD2 ASN A  45      12.301  15.837  -8.527  1.00  1.07           H  
ATOM    538  N   ALA A  46       7.565  14.100 -10.170  1.00  1.10           N  
ATOM    539  CA  ALA A  46       6.163  14.453  -9.982  1.00  1.10           C  
ATOM    540  C   ALA A  46       5.292  13.208  -9.990  1.00  1.10           C  
ATOM    541  O   ALA A  46       4.396  13.040  -9.156  1.00  1.10           O  
ATOM    542  CB  ALA A  46       5.701  15.373 -11.099  1.00  1.10           C  
ATOM    543  H   ALA A  46       8.081  14.479 -10.965  1.00  1.10           H  
ATOM    544  HA  ALA A  46       6.070  14.952  -9.019  1.00  1.10           H  
ATOM    545 1HB  ALA A  46       4.689  15.653 -10.942  1.00  1.10           H  
ATOM    546 2HB  ALA A  46       6.304  16.249 -11.140  1.00  1.10           H  
ATOM    547 3HB  ALA A  46       5.777  14.869 -12.043  1.00  1.10           H  
ATOM    548  N   ILE A  47       5.611  12.311 -10.922  1.00  1.15           N  
ATOM    549  CA  ILE A  47       4.890  11.065 -11.094  1.00  1.15           C  
ATOM    550  C   ILE A  47       5.128  10.155  -9.908  1.00  1.15           C  
ATOM    551  O   ILE A  47       4.181   9.563  -9.387  1.00  1.15           O  
ATOM    552  CB  ILE A  47       5.277  10.388 -12.417  1.00  1.15           C  
ATOM    553  CG1 ILE A  47       4.794  11.252 -13.609  1.00  1.15           C  
ATOM    554  CG2 ILE A  47       4.648   9.020 -12.476  1.00  1.15           C  
ATOM    555  CD1 ILE A  47       5.358  10.844 -14.931  1.00  1.15           C  
ATOM    556  H   ILE A  47       6.370  12.536 -11.569  1.00  1.15           H  
ATOM    557  HA  ILE A  47       3.827  11.271 -11.124  1.00  1.15           H  
ATOM    558  HB  ILE A  47       6.360  10.302 -12.480  1.00  1.15           H  
ATOM    559 1HG1 ILE A  47       3.716  11.182 -13.679  1.00  1.15           H  
ATOM    560 2HG1 ILE A  47       5.071  12.290 -13.428  1.00  1.15           H  
ATOM    561 1HG2 ILE A  47       4.921   8.535 -13.411  1.00  1.15           H  
ATOM    562 2HG2 ILE A  47       5.010   8.433 -11.636  1.00  1.15           H  
ATOM    563 3HG2 ILE A  47       3.560   9.113 -12.419  1.00  1.15           H  
ATOM    564 1HD1 ILE A  47       4.965  11.499 -15.710  1.00  1.15           H  
ATOM    565 2HD1 ILE A  47       6.443  10.925 -14.904  1.00  1.15           H  
ATOM    566 3HD1 ILE A  47       5.074   9.817 -15.141  1.00  1.15           H  
ATOM    567  N   GLU A  48       6.383  10.049  -9.467  1.00  1.20           N  
ATOM    568  CA  GLU A  48       6.712   9.207  -8.329  1.00  1.20           C  
ATOM    569  C   GLU A  48       5.982   9.693  -7.082  1.00  1.20           C  
ATOM    570  O   GLU A  48       5.476   8.882  -6.312  1.00  1.20           O  
ATOM    571  CB  GLU A  48       8.222   9.191  -8.085  1.00  1.20           C  
ATOM    572  CG  GLU A  48       8.680   8.302  -6.931  1.00  1.20           C  
ATOM    573  CD  GLU A  48       8.477   6.812  -7.152  1.00  1.20           C  
ATOM    574  OE1 GLU A  48       8.321   6.395  -8.277  1.00  1.20           O  
ATOM    575  OE2 GLU A  48       8.490   6.092  -6.169  1.00  1.20           O  
ATOM    576  H   GLU A  48       7.126  10.554  -9.945  1.00  1.20           H  
ATOM    577  HA  GLU A  48       6.387   8.192  -8.547  1.00  1.20           H  
ATOM    578 1HB  GLU A  48       8.732   8.867  -8.993  1.00  1.20           H  
ATOM    579 2HB  GLU A  48       8.557  10.207  -7.874  1.00  1.20           H  
ATOM    580 1HG  GLU A  48       9.736   8.490  -6.739  1.00  1.20           H  
ATOM    581 2HG  GLU A  48       8.124   8.609  -6.053  1.00  1.20           H  
ATOM    582  N   PHE A  49       5.883  11.010  -6.889  1.00  1.27           N  
ATOM    583  CA  PHE A  49       5.157  11.532  -5.738  1.00  1.27           C  
ATOM    584  C   PHE A  49       3.730  11.012  -5.758  1.00  1.27           C  
ATOM    585  O   PHE A  49       3.243  10.465  -4.761  1.00  1.27           O  
ATOM    586  CB  PHE A  49       5.123  13.049  -5.743  1.00  1.27           C  
ATOM    587  CG  PHE A  49       4.331  13.651  -4.595  1.00  1.27           C  
ATOM    588  CD1 PHE A  49       4.912  13.828  -3.348  1.00  1.27           C  
ATOM    589  CD2 PHE A  49       3.003  14.031  -4.762  1.00  1.27           C  
ATOM    590  CE1 PHE A  49       4.198  14.383  -2.311  1.00  1.27           C  
ATOM    591  CE2 PHE A  49       2.286  14.586  -3.723  1.00  1.27           C  
ATOM    592  CZ  PHE A  49       2.885  14.767  -2.497  1.00  1.27           C  
ATOM    593  H   PHE A  49       6.340  11.658  -7.533  1.00  1.27           H  
ATOM    594  HA  PHE A  49       5.646  11.185  -4.828  1.00  1.27           H  
ATOM    595 1HB  PHE A  49       6.139  13.411  -5.699  1.00  1.27           H  
ATOM    596 2HB  PHE A  49       4.699  13.404  -6.675  1.00  1.27           H  
ATOM    597  HD1 PHE A  49       5.950  13.530  -3.198  1.00  1.27           H  
ATOM    598  HD2 PHE A  49       2.528  13.889  -5.731  1.00  1.27           H  
ATOM    599  HE1 PHE A  49       4.673  14.515  -1.351  1.00  1.27           H  
ATOM    600  HE2 PHE A  49       1.244  14.888  -3.872  1.00  1.27           H  
ATOM    601  HZ  PHE A  49       2.318  15.211  -1.681  1.00  1.27           H  
ATOM    602  N   VAL A  50       3.069  11.158  -6.910  1.00  1.35           N  
ATOM    603  CA  VAL A  50       1.695  10.710  -7.056  1.00  1.35           C  
ATOM    604  C   VAL A  50       1.583   9.201  -6.836  1.00  1.35           C  
ATOM    605  O   VAL A  50       0.701   8.749  -6.103  1.00  1.35           O  
ATOM    606  CB  VAL A  50       1.158  11.106  -8.445  1.00  1.35           C  
ATOM    607  CG1 VAL A  50      -0.186  10.464  -8.701  1.00  1.35           C  
ATOM    608  CG2 VAL A  50       1.037  12.620  -8.513  1.00  1.35           C  
ATOM    609  H   VAL A  50       3.533  11.615  -7.700  1.00  1.35           H  
ATOM    610  HA  VAL A  50       1.091  11.216  -6.302  1.00  1.35           H  
ATOM    611  HB  VAL A  50       1.851  10.754  -9.212  1.00  1.35           H  
ATOM    612 1HG1 VAL A  50      -0.542  10.750  -9.694  1.00  1.35           H  
ATOM    613 2HG1 VAL A  50      -0.084   9.392  -8.646  1.00  1.35           H  
ATOM    614 3HG1 VAL A  50      -0.895  10.799  -7.945  1.00  1.35           H  
ATOM    615 1HG2 VAL A  50       0.669  12.910  -9.488  1.00  1.35           H  
ATOM    616 2HG2 VAL A  50       0.344  12.971  -7.750  1.00  1.35           H  
ATOM    617 3HG2 VAL A  50       2.011  13.070  -8.347  1.00  1.35           H  
ATOM    618  N   LYS A  51       2.499   8.422  -7.417  1.00  1.44           N  
ATOM    619  CA  LYS A  51       2.491   6.976  -7.218  1.00  1.44           C  
ATOM    620  C   LYS A  51       2.706   6.593  -5.756  1.00  1.44           C  
ATOM    621  O   LYS A  51       2.140   5.621  -5.279  1.00  1.44           O  
ATOM    622  CB  LYS A  51       3.569   6.288  -8.054  1.00  1.44           C  
ATOM    623  CG  LYS A  51       3.325   6.233  -9.554  1.00  1.44           C  
ATOM    624  CD  LYS A  51       4.481   5.547 -10.256  1.00  1.44           C  
ATOM    625  CE  LYS A  51       4.212   5.347 -11.740  1.00  1.44           C  
ATOM    626  NZ  LYS A  51       5.383   4.734 -12.428  1.00  1.44           N  
ATOM    627  H   LYS A  51       3.207   8.842  -8.016  1.00  1.44           H  
ATOM    628  HA  LYS A  51       1.516   6.597  -7.519  1.00  1.44           H  
ATOM    629 1HB  LYS A  51       4.518   6.802  -7.894  1.00  1.44           H  
ATOM    630 2HB  LYS A  51       3.696   5.268  -7.701  1.00  1.44           H  
ATOM    631 1HG  LYS A  51       2.443   5.674  -9.750  1.00  1.44           H  
ATOM    632 2HG  LYS A  51       3.197   7.241  -9.947  1.00  1.44           H  
ATOM    633 1HD  LYS A  51       5.382   6.157 -10.134  1.00  1.44           H  
ATOM    634 2HD  LYS A  51       4.658   4.578  -9.794  1.00  1.44           H  
ATOM    635 1HE  LYS A  51       3.351   4.691 -11.858  1.00  1.44           H  
ATOM    636 2HE  LYS A  51       3.986   6.298 -12.200  1.00  1.44           H  
ATOM    637 1HZ  LYS A  51       5.174   4.607 -13.408  1.00  1.44           H  
ATOM    638 2HZ  LYS A  51       6.188   5.340 -12.329  1.00  1.44           H  
ATOM    639 3HZ  LYS A  51       5.588   3.837 -12.009  1.00  1.44           H  
ATOM    640  N   ARG A  52       3.546   7.328  -5.032  1.00  1.52           N  
ATOM    641  CA  ARG A  52       3.760   6.998  -3.630  1.00  1.52           C  
ATOM    642  C   ARG A  52       2.550   7.368  -2.793  1.00  1.52           C  
ATOM    643  O   ARG A  52       2.187   6.659  -1.856  1.00  1.52           O  
ATOM    644  CB  ARG A  52       4.979   7.711  -3.067  1.00  1.52           C  
ATOM    645  CG  ARG A  52       6.320   7.217  -3.581  1.00  1.52           C  
ATOM    646  CD  ARG A  52       7.440   8.001  -3.008  1.00  1.52           C  
ATOM    647  NE  ARG A  52       8.730   7.567  -3.527  1.00  1.52           N  
ATOM    648  CZ  ARG A  52       9.924   8.020  -3.088  1.00  1.52           C  
ATOM    649  NH1 ARG A  52       9.975   8.898  -2.105  1.00  1.52           N  
ATOM    650  NH2 ARG A  52      11.046   7.586  -3.638  1.00  1.52           N  
ATOM    651  H   ARG A  52       4.049   8.106  -5.454  1.00  1.52           H  
ATOM    652  HA  ARG A  52       3.922   5.924  -3.552  1.00  1.52           H  
ATOM    653 1HB  ARG A  52       4.911   8.771  -3.321  1.00  1.52           H  
ATOM    654 2HB  ARG A  52       4.979   7.629  -1.982  1.00  1.52           H  
ATOM    655 1HG  ARG A  52       6.455   6.176  -3.297  1.00  1.52           H  
ATOM    656 2HG  ARG A  52       6.361   7.294  -4.664  1.00  1.52           H  
ATOM    657 1HD  ARG A  52       7.305   9.051  -3.269  1.00  1.52           H  
ATOM    658 2HD  ARG A  52       7.450   7.891  -1.927  1.00  1.52           H  
ATOM    659  HE  ARG A  52       8.723   6.905  -4.321  1.00  1.52           H  
ATOM    660 1HH1 ARG A  52       9.122   9.231  -1.681  1.00  1.52           H  
ATOM    661 2HH1 ARG A  52      10.868   9.236  -1.776  1.00  1.52           H  
ATOM    662 1HH2 ARG A  52      11.023   6.904  -4.390  1.00  1.52           H  
ATOM    663 2HH2 ARG A  52      11.933   7.929  -3.306  1.00  1.52           H  
ATOM    664  N   ARG A  53       1.916   8.489  -3.120  1.00  1.57           N  
ATOM    665  CA  ARG A  53       0.759   8.930  -2.362  1.00  1.57           C  
ATOM    666  C   ARG A  53      -0.424   7.987  -2.575  1.00  1.57           C  
ATOM    667  O   ARG A  53      -1.082   7.579  -1.616  1.00  1.57           O  
ATOM    668  CB  ARG A  53       0.367  10.345  -2.753  1.00  1.57           C  
ATOM    669  CG  ARG A  53      -0.693  10.967  -1.871  1.00  1.57           C  
ATOM    670  CD  ARG A  53      -0.998  12.349  -2.281  1.00  1.57           C  
ATOM    671  NE  ARG A  53      -1.915  13.008  -1.362  1.00  1.57           N  
ATOM    672  CZ  ARG A  53      -3.264  12.916  -1.394  1.00  1.57           C  
ATOM    673  NH1 ARG A  53      -3.890  12.157  -2.279  1.00  1.57           N  
ATOM    674  NH2 ARG A  53      -3.982  13.597  -0.518  1.00  1.57           N  
ATOM    675  H   ARG A  53       2.261   9.063  -3.890  1.00  1.57           H  
ATOM    676  HA  ARG A  53       1.011   8.928  -1.307  1.00  1.57           H  
ATOM    677 1HB  ARG A  53       1.246  10.990  -2.740  1.00  1.57           H  
ATOM    678 2HB  ARG A  53      -0.017  10.340  -3.777  1.00  1.57           H  
ATOM    679 1HG  ARG A  53      -1.611  10.375  -1.935  1.00  1.57           H  
ATOM    680 2HG  ARG A  53      -0.338  10.984  -0.847  1.00  1.57           H  
ATOM    681 1HD  ARG A  53      -0.077  12.931  -2.320  1.00  1.57           H  
ATOM    682 2HD  ARG A  53      -1.460  12.331  -3.271  1.00  1.57           H  
ATOM    683  HE  ARG A  53      -1.499  13.587  -0.621  1.00  1.57           H  
ATOM    684 1HH1 ARG A  53      -3.381  11.581  -2.974  1.00  1.57           H  
ATOM    685 2HH1 ARG A  53      -4.891  12.099  -2.252  1.00  1.57           H  
ATOM    686 1HH2 ARG A  53      -3.525  14.192   0.162  1.00  1.57           H  
ATOM    687 2HH2 ARG A  53      -4.989  13.537  -0.530  1.00  1.57           H  
ATOM    688  N   ASP A  54      -0.672   7.620  -3.838  1.00  1.58           N  
ATOM    689  CA  ASP A  54      -1.811   6.790  -4.203  1.00  1.58           C  
ATOM    690  C   ASP A  54      -1.455   5.603  -5.130  1.00  1.58           C  
ATOM    691  O   ASP A  54      -2.005   5.514  -6.225  1.00  1.58           O  
ATOM    692  CB  ASP A  54      -2.820   7.673  -4.933  1.00  1.58           C  
ATOM    693  CG  ASP A  54      -3.434   8.793  -4.061  1.00  1.58           C  
ATOM    694  OD1 ASP A  54      -4.159   8.481  -3.161  1.00  1.58           O  
ATOM    695  OD2 ASP A  54      -3.263   9.979  -4.369  1.00  1.58           O  
ATOM    696  H   ASP A  54      -0.069   7.966  -4.584  1.00  1.58           H  
ATOM    697  HA  ASP A  54      -2.277   6.420  -3.294  1.00  1.58           H  
ATOM    698 1HB  ASP A  54      -2.329   8.129  -5.800  1.00  1.58           H  
ATOM    699 2HB  ASP A  54      -3.622   7.055  -5.309  1.00  1.58           H  
ATOM    700  N   PRO A  55      -0.646   4.619  -4.684  1.00  1.54           N  
ATOM    701  CA  PRO A  55      -0.073   3.508  -5.460  1.00  1.54           C  
ATOM    702  C   PRO A  55      -1.074   2.498  -6.011  1.00  1.54           C  
ATOM    703  O   PRO A  55      -0.766   1.739  -6.930  1.00  1.54           O  
ATOM    704  CB  PRO A  55       0.838   2.833  -4.440  1.00  1.54           C  
ATOM    705  CG  PRO A  55       0.256   3.200  -3.115  1.00  1.54           C  
ATOM    706  CD  PRO A  55      -0.274   4.586  -3.276  1.00  1.54           C  
ATOM    707  HA  PRO A  55       0.524   3.933  -6.282  1.00  1.54           H  
ATOM    708 1HB  PRO A  55       0.863   1.756  -4.621  1.00  1.54           H  
ATOM    709 2HB  PRO A  55       1.867   3.199  -4.560  1.00  1.54           H  
ATOM    710 1HG  PRO A  55      -0.530   2.495  -2.829  1.00  1.54           H  
ATOM    711 2HG  PRO A  55       1.043   3.143  -2.366  1.00  1.54           H  
ATOM    712 1HD  PRO A  55      -1.129   4.724  -2.614  1.00  1.54           H  
ATOM    713 2HD  PRO A  55       0.522   5.298  -3.084  1.00  1.54           H  
ATOM    714  N   ASP A  56      -2.274   2.492  -5.453  1.00  1.47           N  
ATOM    715  CA  ASP A  56      -3.325   1.578  -5.874  1.00  1.47           C  
ATOM    716  C   ASP A  56      -4.092   2.159  -7.060  1.00  1.47           C  
ATOM    717  O   ASP A  56      -4.699   1.447  -7.865  1.00  1.47           O  
ATOM    718  CB  ASP A  56      -4.328   1.356  -4.730  1.00  1.47           C  
ATOM    719  CG  ASP A  56      -3.775   0.646  -3.488  1.00  1.47           C  
ATOM    720  OD1 ASP A  56      -3.465  -0.517  -3.565  1.00  1.47           O  
ATOM    721  OD2 ASP A  56      -3.642   1.295  -2.475  1.00  1.47           O  
ATOM    722  H   ASP A  56      -2.469   3.136  -4.704  1.00  1.47           H  
ATOM    723  HA  ASP A  56      -2.877   0.629  -6.170  1.00  1.47           H  
ATOM    724 1HB  ASP A  56      -4.727   2.322  -4.420  1.00  1.47           H  
ATOM    725 2HB  ASP A  56      -5.169   0.773  -5.106  1.00  1.47           H  
ATOM    726  N   GLN A  57      -4.107   3.481  -7.152  1.00  1.37           N  
ATOM    727  CA  GLN A  57      -4.965   4.159  -8.104  1.00  1.37           C  
ATOM    728  C   GLN A  57      -4.301   4.350  -9.453  1.00  1.37           C  
ATOM    729  O   GLN A  57      -4.018   5.472  -9.886  1.00  1.37           O  
ATOM    730  CB  GLN A  57      -5.394   5.474  -7.490  1.00  1.37           C  
ATOM    731  CG  GLN A  57      -6.196   5.271  -6.208  1.00  1.37           C  
ATOM    732  CD  GLN A  57      -6.549   6.550  -5.515  1.00  1.37           C  
ATOM    733  OE1 GLN A  57      -6.246   7.638  -6.020  1.00  1.37           O  
ATOM    734  NE2 GLN A  57      -7.180   6.428  -4.347  1.00  1.37           N  
ATOM    735  H   GLN A  57      -3.502   4.047  -6.560  1.00  1.37           H  
ATOM    736  HA  GLN A  57      -5.856   3.549  -8.257  1.00  1.37           H  
ATOM    737 1HB  GLN A  57      -4.516   6.082  -7.276  1.00  1.37           H  
ATOM    738 2HB  GLN A  57      -6.018   6.023  -8.196  1.00  1.37           H  
ATOM    739 1HG  GLN A  57      -7.105   4.742  -6.438  1.00  1.37           H  
ATOM    740 2HG  GLN A  57      -5.592   4.679  -5.522  1.00  1.37           H  
ATOM    741 1HE2 GLN A  57      -7.430   7.231  -3.806  1.00  1.37           H  
ATOM    742 2HE2 GLN A  57      -7.385   5.516  -3.988  1.00  1.37           H  
ATOM    743  N   VAL A  58      -4.132   3.234 -10.144  1.00  1.28           N  
ATOM    744  CA  VAL A  58      -3.438   3.195 -11.423  1.00  1.28           C  
ATOM    745  C   VAL A  58      -4.106   4.086 -12.448  1.00  1.28           C  
ATOM    746  O   VAL A  58      -3.443   4.802 -13.189  1.00  1.28           O  
ATOM    747  CB  VAL A  58      -3.376   1.760 -11.939  1.00  1.28           C  
ATOM    748  CG1 VAL A  58      -2.850   1.751 -13.360  1.00  1.28           C  
ATOM    749  CG2 VAL A  58      -2.486   0.956 -11.009  1.00  1.28           C  
ATOM    750  H   VAL A  58      -4.438   2.373  -9.683  1.00  1.28           H  
ATOM    751  HA  VAL A  58      -2.419   3.542 -11.271  1.00  1.28           H  
ATOM    752  HB  VAL A  58      -4.377   1.330 -11.952  1.00  1.28           H  
ATOM    753 1HG1 VAL A  58      -2.811   0.728 -13.732  1.00  1.28           H  
ATOM    754 2HG1 VAL A  58      -3.519   2.338 -13.987  1.00  1.28           H  
ATOM    755 3HG1 VAL A  58      -1.852   2.186 -13.385  1.00  1.28           H  
ATOM    756 1HG2 VAL A  58      -2.431  -0.076 -11.354  1.00  1.28           H  
ATOM    757 2HG2 VAL A  58      -1.487   1.390 -10.999  1.00  1.28           H  
ATOM    758 3HG2 VAL A  58      -2.903   0.981  -9.997  1.00  1.28           H  
ATOM    759  N   GLN A  59      -5.425   4.052 -12.480  1.00  1.21           N  
ATOM    760  CA  GLN A  59      -6.204   4.857 -13.408  1.00  1.21           C  
ATOM    761  C   GLN A  59      -5.856   6.358 -13.287  1.00  1.21           C  
ATOM    762  O   GLN A  59      -5.594   7.036 -14.290  1.00  1.21           O  
ATOM    763  CB  GLN A  59      -7.673   4.586 -13.082  1.00  1.21           C  
ATOM    764  CG  GLN A  59      -8.683   5.290 -13.871  1.00  1.21           C  
ATOM    765  CD  GLN A  59     -10.094   4.970 -13.382  1.00  1.21           C  
ATOM    766  OE1 GLN A  59     -10.332   4.888 -12.149  1.00  1.21           O  
ATOM    767  NE2 GLN A  59     -11.042   4.775 -14.317  1.00  1.21           N  
ATOM    768  H   GLN A  59      -5.903   3.442 -11.833  1.00  1.21           H  
ATOM    769  HA  GLN A  59      -5.983   4.531 -14.426  1.00  1.21           H  
ATOM    770 1HB  GLN A  59      -7.868   3.520 -13.184  1.00  1.21           H  
ATOM    771 2HB  GLN A  59      -7.850   4.846 -12.045  1.00  1.21           H  
ATOM    772 1HG  GLN A  59      -8.510   6.306 -13.701  1.00  1.21           H  
ATOM    773 2HG  GLN A  59      -8.597   5.051 -14.938  1.00  1.21           H  
ATOM    774 1HE2 GLN A  59     -11.974   4.557 -14.046  1.00  1.21           H  
ATOM    775 2HE2 GLN A  59     -10.831   4.833 -15.333  1.00  1.21           H  
ATOM    776  N   PHE A  60      -5.821   6.864 -12.048  1.00  1.14           N  
ATOM    777  CA  PHE A  60      -5.479   8.260 -11.768  1.00  1.14           C  
ATOM    778  C   PHE A  60      -4.068   8.566 -12.225  1.00  1.14           C  
ATOM    779  O   PHE A  60      -3.816   9.575 -12.894  1.00  1.14           O  
ATOM    780  CB  PHE A  60      -5.570   8.588 -10.285  1.00  1.14           C  
ATOM    781  CG  PHE A  60      -5.206  10.007  -9.988  1.00  1.14           C  
ATOM    782  CD1 PHE A  60      -6.135  10.976 -10.167  1.00  1.14           C  
ATOM    783  CD2 PHE A  60      -3.938  10.378  -9.554  1.00  1.14           C  
ATOM    784  CE1 PHE A  60      -5.865  12.280  -9.923  1.00  1.14           C  
ATOM    785  CE2 PHE A  60      -3.654  11.715  -9.312  1.00  1.14           C  
ATOM    786  CZ  PHE A  60      -4.634  12.661  -9.502  1.00  1.14           C  
ATOM    787  H   PHE A  60      -6.022   6.252 -11.269  1.00  1.14           H  
ATOM    788  HA  PHE A  60      -6.168   8.904 -12.312  1.00  1.14           H  
ATOM    789 1HB  PHE A  60      -6.589   8.413  -9.932  1.00  1.14           H  
ATOM    790 2HB  PHE A  60      -4.905   7.934  -9.718  1.00  1.14           H  
ATOM    791  HD1 PHE A  60      -7.104  10.687 -10.500  1.00  1.14           H  
ATOM    792  HD2 PHE A  60      -3.173   9.609  -9.407  1.00  1.14           H  
ATOM    793  HE1 PHE A  60      -6.636  13.006 -10.063  1.00  1.14           H  
ATOM    794  HE2 PHE A  60      -2.668  12.018  -8.971  1.00  1.14           H  
ATOM    795  HZ  PHE A  60      -4.434  13.705  -9.313  1.00  1.14           H  
ATOM    796  N   ILE A  61      -3.151   7.677 -11.845  1.00  1.09           N  
ATOM    797  CA  ILE A  61      -1.735   7.814 -12.131  1.00  1.09           C  
ATOM    798  C   ILE A  61      -1.519   7.902 -13.636  1.00  1.09           C  
ATOM    799  O   ILE A  61      -0.729   8.730 -14.110  1.00  1.09           O  
ATOM    800  CB  ILE A  61      -0.977   6.609 -11.543  1.00  1.09           C  
ATOM    801  CG1 ILE A  61      -1.002   6.669  -9.994  1.00  1.09           C  
ATOM    802  CG2 ILE A  61       0.456   6.603 -12.051  1.00  1.09           C  
ATOM    803  CD1 ILE A  61      -0.603   5.374  -9.308  1.00  1.09           C  
ATOM    804  H   ILE A  61      -3.457   6.864 -11.305  1.00  1.09           H  
ATOM    805  HA  ILE A  61      -1.369   8.727 -11.666  1.00  1.09           H  
ATOM    806  HB  ILE A  61      -1.469   5.694 -11.846  1.00  1.09           H  
ATOM    807 1HG1 ILE A  61      -0.299   7.424  -9.681  1.00  1.09           H  
ATOM    808 2HG1 ILE A  61      -1.998   6.954  -9.654  1.00  1.09           H  
ATOM    809 1HG2 ILE A  61       0.972   5.744 -11.643  1.00  1.09           H  
ATOM    810 2HG2 ILE A  61       0.457   6.542 -13.140  1.00  1.09           H  
ATOM    811 3HG2 ILE A  61       0.963   7.519 -11.739  1.00  1.09           H  
ATOM    812 1HD1 ILE A  61      -0.623   5.519  -8.234  1.00  1.09           H  
ATOM    813 2HD1 ILE A  61      -1.300   4.590  -9.571  1.00  1.09           H  
ATOM    814 3HD1 ILE A  61       0.375   5.079  -9.606  1.00  1.09           H  
ATOM    815  N   GLN A  62      -2.216   7.061 -14.399  1.00  1.06           N  
ATOM    816  CA  GLN A  62      -2.099   7.111 -15.845  1.00  1.06           C  
ATOM    817  C   GLN A  62      -2.595   8.450 -16.401  1.00  1.06           C  
ATOM    818  O   GLN A  62      -1.929   9.042 -17.249  1.00  1.06           O  
ATOM    819  CB  GLN A  62      -2.879   5.947 -16.462  1.00  1.06           C  
ATOM    820  CG  GLN A  62      -2.233   4.584 -16.210  1.00  1.06           C  
ATOM    821  CD  GLN A  62      -3.101   3.425 -16.652  1.00  1.06           C  
ATOM    822  OE1 GLN A  62      -4.313   3.557 -16.845  1.00  1.06           O  
ATOM    823  NE2 GLN A  62      -2.481   2.261 -16.810  1.00  1.06           N  
ATOM    824  H   GLN A  62      -2.831   6.372 -13.964  1.00  1.06           H  
ATOM    825  HA  GLN A  62      -1.049   7.001 -16.107  1.00  1.06           H  
ATOM    826 1HB  GLN A  62      -3.885   5.923 -16.034  1.00  1.06           H  
ATOM    827 2HB  GLN A  62      -2.979   6.097 -17.537  1.00  1.06           H  
ATOM    828 1HG  GLN A  62      -1.303   4.538 -16.773  1.00  1.06           H  
ATOM    829 2HG  GLN A  62      -2.022   4.478 -15.152  1.00  1.06           H  
ATOM    830 1HE2 GLN A  62      -2.997   1.454 -17.096  1.00  1.06           H  
ATOM    831 2HE2 GLN A  62      -1.499   2.192 -16.638  1.00  1.06           H  
ATOM    832  N   ALA A  63      -3.720   8.984 -15.894  1.00  1.03           N  
ATOM    833  CA  ALA A  63      -4.178  10.291 -16.395  1.00  1.03           C  
ATOM    834  C   ALA A  63      -3.152  11.369 -16.093  1.00  1.03           C  
ATOM    835  O   ALA A  63      -2.823  12.211 -16.938  1.00  1.03           O  
ATOM    836  CB  ALA A  63      -5.498  10.681 -15.766  1.00  1.03           C  
ATOM    837  H   ALA A  63      -4.265   8.472 -15.194  1.00  1.03           H  
ATOM    838  HA  ALA A  63      -4.292  10.225 -17.476  1.00  1.03           H  
ATOM    839 1HB  ALA A  63      -5.827  11.644 -16.165  1.00  1.03           H  
ATOM    840 2HB  ALA A  63      -6.207   9.950 -16.002  1.00  1.03           H  
ATOM    841 3HB  ALA A  63      -5.387  10.752 -14.684  1.00  1.03           H  
ATOM    842  N   PHE A  64      -2.590  11.301 -14.888  1.00  1.02           N  
ATOM    843  CA  PHE A  64      -1.584  12.250 -14.462  1.00  1.02           C  
ATOM    844  C   PHE A  64      -0.405  12.200 -15.406  1.00  1.02           C  
ATOM    845  O   PHE A  64       0.046  13.234 -15.902  1.00  1.02           O  
ATOM    846  CB  PHE A  64      -1.137  11.972 -13.029  1.00  1.02           C  
ATOM    847  CG  PHE A  64      -0.062  12.901 -12.557  1.00  1.02           C  
ATOM    848  CD1 PHE A  64      -0.381  14.161 -12.140  1.00  1.02           C  
ATOM    849  CD2 PHE A  64       1.270  12.529 -12.540  1.00  1.02           C  
ATOM    850  CE1 PHE A  64       0.596  15.032 -11.705  1.00  1.02           C  
ATOM    851  CE2 PHE A  64       2.232  13.420 -12.106  1.00  1.02           C  
ATOM    852  CZ  PHE A  64       1.880  14.656 -11.687  1.00  1.02           C  
ATOM    853  H   PHE A  64      -2.899  10.580 -14.234  1.00  1.02           H  
ATOM    854  HA  PHE A  64      -2.001  13.245 -14.503  1.00  1.02           H  
ATOM    855 1HB  PHE A  64      -1.995  12.058 -12.357  1.00  1.02           H  
ATOM    856 2HB  PHE A  64      -0.768  10.958 -12.949  1.00  1.02           H  
ATOM    857  HD1 PHE A  64      -1.419  14.471 -12.156  1.00  1.02           H  
ATOM    858  HD2 PHE A  64       1.547  11.529 -12.874  1.00  1.02           H  
ATOM    859  HE1 PHE A  64       0.339  16.041 -11.379  1.00  1.02           H  
ATOM    860  HE2 PHE A  64       3.264  13.151 -12.096  1.00  1.02           H  
ATOM    861  HZ  PHE A  64       2.620  15.353 -11.350  1.00  1.02           H  
ATOM    862  N   THR A  65       0.075  10.986 -15.665  1.00  1.01           N  
ATOM    863  CA  THR A  65       1.227  10.748 -16.507  1.00  1.01           C  
ATOM    864  C   THR A  65       1.008  11.241 -17.936  1.00  1.01           C  
ATOM    865  O   THR A  65       1.886  11.890 -18.510  1.00  1.01           O  
ATOM    866  CB  THR A  65       1.551   9.249 -16.540  1.00  1.01           C  
ATOM    867  OG1 THR A  65       1.836   8.796 -15.204  1.00  1.01           O  
ATOM    868  CG2 THR A  65       2.744   9.007 -17.432  1.00  1.01           C  
ATOM    869  H   THR A  65      -0.368  10.180 -15.224  1.00  1.01           H  
ATOM    870  HA  THR A  65       2.076  11.278 -16.082  1.00  1.01           H  
ATOM    871  HB  THR A  65       0.693   8.699 -16.923  1.00  1.01           H  
ATOM    872  HG1 THR A  65       1.005   8.869 -14.673  1.00  1.01           H  
ATOM    873 1HG2 THR A  65       2.972   7.944 -17.453  1.00  1.01           H  
ATOM    874 2HG2 THR A  65       2.512   9.351 -18.440  1.00  1.01           H  
ATOM    875 3HG2 THR A  65       3.601   9.554 -17.054  1.00  1.01           H  
ATOM    876  N   GLU A  66      -0.159  10.957 -18.526  1.00  1.01           N  
ATOM    877  CA  GLU A  66      -0.384  11.402 -19.898  1.00  1.01           C  
ATOM    878  C   GLU A  66      -0.343  12.929 -19.997  1.00  1.01           C  
ATOM    879  O   GLU A  66       0.238  13.482 -20.943  1.00  1.01           O  
ATOM    880  CB  GLU A  66      -1.727  10.883 -20.440  1.00  1.01           C  
ATOM    881  CG  GLU A  66      -1.784   9.374 -20.704  1.00  1.01           C  
ATOM    882  CD  GLU A  66      -3.106   8.932 -21.285  1.00  1.01           C  
ATOM    883  OE1 GLU A  66      -3.814   9.761 -21.810  1.00  1.01           O  
ATOM    884  OE2 GLU A  66      -3.417   7.766 -21.190  1.00  1.01           O  
ATOM    885  H   GLU A  66      -0.866  10.414 -18.029  1.00  1.01           H  
ATOM    886  HA  GLU A  66       0.415  11.002 -20.521  1.00  1.01           H  
ATOM    887 1HB  GLU A  66      -2.514  11.115 -19.715  1.00  1.01           H  
ATOM    888 2HB  GLU A  66      -1.971  11.400 -21.365  1.00  1.01           H  
ATOM    889 1HG  GLU A  66      -0.988   9.108 -21.399  1.00  1.01           H  
ATOM    890 2HG  GLU A  66      -1.605   8.842 -19.774  1.00  1.01           H  
ATOM    891  N   VAL A  67      -0.905  13.616 -18.999  1.00  1.02           N  
ATOM    892  CA  VAL A  67      -0.888  15.068 -19.022  1.00  1.02           C  
ATOM    893  C   VAL A  67       0.533  15.560 -18.766  1.00  1.02           C  
ATOM    894  O   VAL A  67       1.001  16.484 -19.432  1.00  1.02           O  
ATOM    895  CB  VAL A  67      -1.864  15.687 -18.007  1.00  1.02           C  
ATOM    896  CG1 VAL A  67      -1.678  17.193 -18.011  1.00  1.02           C  
ATOM    897  CG2 VAL A  67      -3.271  15.365 -18.381  1.00  1.02           C  
ATOM    898  H   VAL A  67      -1.379  13.121 -18.237  1.00  1.02           H  
ATOM    899  HA  VAL A  67      -1.194  15.399 -20.014  1.00  1.02           H  
ATOM    900  HB  VAL A  67      -1.645  15.305 -17.006  1.00  1.02           H  
ATOM    901 1HG1 VAL A  67      -2.357  17.649 -17.304  1.00  1.02           H  
ATOM    902 2HG1 VAL A  67      -0.656  17.416 -17.741  1.00  1.02           H  
ATOM    903 3HG1 VAL A  67      -1.884  17.587 -19.006  1.00  1.02           H  
ATOM    904 1HG2 VAL A  67      -3.951  15.820 -17.661  1.00  1.02           H  
ATOM    905 2HG2 VAL A  67      -3.476  15.757 -19.376  1.00  1.02           H  
ATOM    906 3HG2 VAL A  67      -3.406  14.282 -18.378  1.00  1.02           H  
ATOM    907  N   ALA A  68       1.224  14.924 -17.814  1.00  1.02           N  
ATOM    908  CA  ALA A  68       2.578  15.300 -17.441  1.00  1.02           C  
ATOM    909  C   ALA A  68       3.513  15.267 -18.629  1.00  1.02           C  
ATOM    910  O   ALA A  68       4.368  16.138 -18.785  1.00  1.02           O  
ATOM    911  CB  ALA A  68       3.108  14.328 -16.406  1.00  1.02           C  
ATOM    912  H   ALA A  68       0.783  14.165 -17.301  1.00  1.02           H  
ATOM    913  HA  ALA A  68       2.548  16.312 -17.038  1.00  1.02           H  
ATOM    914 1HB  ALA A  68       4.088  14.622 -16.114  1.00  1.02           H  
ATOM    915 2HB  ALA A  68       2.466  14.298 -15.549  1.00  1.02           H  
ATOM    916 3HB  ALA A  68       3.142  13.337 -16.841  1.00  1.02           H  
ATOM    917  N   ASN A  69       3.327  14.270 -19.490  1.00  1.03           N  
ATOM    918  CA  ASN A  69       4.143  14.149 -20.676  1.00  1.03           C  
ATOM    919  C   ASN A  69       3.777  15.245 -21.679  1.00  1.03           C  
ATOM    920  O   ASN A  69       4.658  15.912 -22.225  1.00  1.03           O  
ATOM    921  CB  ASN A  69       3.972  12.767 -21.272  1.00  1.03           C  
ATOM    922  CG  ASN A  69       4.642  11.697 -20.447  1.00  1.03           C  
ATOM    923  OD1 ASN A  69       5.524  11.985 -19.630  1.00  1.03           O  
ATOM    924  ND2 ASN A  69       4.258  10.464 -20.661  1.00  1.03           N  
ATOM    925  H   ASN A  69       2.622  13.559 -19.289  1.00  1.03           H  
ATOM    926  HA  ASN A  69       5.188  14.289 -20.398  1.00  1.03           H  
ATOM    927 1HB  ASN A  69       2.904  12.537 -21.339  1.00  1.03           H  
ATOM    928 2HB  ASN A  69       4.378  12.748 -22.282  1.00  1.03           H  
ATOM    929 1HD2 ASN A  69       4.694   9.712 -20.165  1.00  1.03           H  
ATOM    930 2HD2 ASN A  69       3.546  10.275 -21.335  1.00  1.03           H  
ATOM    931  N   GLY A  70       2.472  15.485 -21.870  1.00  1.02           N  
ATOM    932  CA  GLY A  70       1.989  16.519 -22.794  1.00  1.02           C  
ATOM    933  C   GLY A  70       2.499  17.913 -22.418  1.00  1.02           C  
ATOM    934  O   GLY A  70       2.752  18.763 -23.270  1.00  1.02           O  
ATOM    935  H   GLY A  70       1.780  14.910 -21.385  1.00  1.02           H  
ATOM    936 1HA  GLY A  70       2.296  16.273 -23.810  1.00  1.02           H  
ATOM    937 2HA  GLY A  70       0.899  16.518 -22.781  1.00  1.02           H  
ATOM    938  N   LEU A  71       2.687  18.134 -21.125  1.00  1.02           N  
ATOM    939  CA  LEU A  71       3.168  19.403 -20.611  1.00  1.02           C  
ATOM    940  C   LEU A  71       4.684  19.519 -20.549  1.00  1.02           C  
ATOM    941  O   LEU A  71       5.206  20.565 -20.164  1.00  1.02           O  
ATOM    942  CB  LEU A  71       2.629  19.623 -19.210  1.00  1.02           C  
ATOM    943  CG  LEU A  71       1.168  19.746 -19.090  1.00  1.02           C  
ATOM    944  CD1 LEU A  71       0.819  19.872 -17.633  1.00  1.02           C  
ATOM    945  CD2 LEU A  71       0.725  20.890 -19.885  1.00  1.02           C  
ATOM    946  H   LEU A  71       2.430  17.399 -20.463  1.00  1.02           H  
ATOM    947  HA  LEU A  71       2.793  20.192 -21.260  1.00  1.02           H  
ATOM    948 1HB  LEU A  71       2.920  18.761 -18.609  1.00  1.02           H  
ATOM    949 2HB  LEU A  71       3.082  20.519 -18.794  1.00  1.02           H  
ATOM    950  HG  LEU A  71       0.690  18.859 -19.472  1.00  1.02           H  
ATOM    951 1HD1 LEU A  71      -0.258  19.951 -17.515  1.00  1.02           H  
ATOM    952 2HD1 LEU A  71       1.179  18.987 -17.120  1.00  1.02           H  
ATOM    953 3HD1 LEU A  71       1.296  20.755 -17.217  1.00  1.02           H  
ATOM    954 1HD2 LEU A  71      -0.346  20.965 -19.809  1.00  1.02           H  
ATOM    955 2HD2 LEU A  71       1.194  21.800 -19.515  1.00  1.02           H  
ATOM    956 3HD2 LEU A  71       1.004  20.729 -20.921  1.00  1.02           H  
ATOM    957  N   ALA A  72       5.423  18.489 -20.947  1.00  1.03           N  
ATOM    958  CA  ALA A  72       6.866  18.579 -20.833  1.00  1.03           C  
ATOM    959  C   ALA A  72       7.471  19.845 -21.478  1.00  1.03           C  
ATOM    960  O   ALA A  72       8.286  20.488 -20.815  1.00  1.03           O  
ATOM    961  CB  ALA A  72       7.501  17.329 -21.404  1.00  1.03           C  
ATOM    962  H   ALA A  72       4.998  17.633 -21.306  1.00  1.03           H  
ATOM    963  HA  ALA A  72       7.100  18.625 -19.780  1.00  1.03           H  
ATOM    964 1HB  ALA A  72       8.578  17.367 -21.258  1.00  1.03           H  
ATOM    965 2HB  ALA A  72       7.093  16.457 -20.883  1.00  1.03           H  
ATOM    966 3HB  ALA A  72       7.287  17.231 -22.455  1.00  1.03           H  
ATOM    967  N   PRO A  73       7.120  20.289 -22.718  1.00  1.05           N  
ATOM    968  CA  PRO A  73       7.672  21.502 -23.301  1.00  1.05           C  
ATOM    969  C   PRO A  73       7.236  22.755 -22.544  1.00  1.05           C  
ATOM    970  O   PRO A  73       7.869  23.806 -22.638  1.00  1.05           O  
ATOM    971  CB  PRO A  73       7.141  21.468 -24.737  1.00  1.05           C  
ATOM    972  CG  PRO A  73       5.901  20.617 -24.689  1.00  1.05           C  
ATOM    973  CD  PRO A  73       6.195  19.556 -23.650  1.00  1.05           C  
ATOM    974  HA  PRO A  73       8.767  21.419 -23.306  1.00  1.05           H  
ATOM    975 1HB  PRO A  73       6.949  22.487 -25.084  1.00  1.05           H  
ATOM    976 2HB  PRO A  73       7.910  21.052 -25.407  1.00  1.05           H  
ATOM    977 1HG  PRO A  73       5.029  21.234 -24.414  1.00  1.05           H  
ATOM    978 2HG  PRO A  73       5.688  20.198 -25.686  1.00  1.05           H  
ATOM    979 1HD  PRO A  73       5.243  19.300 -23.240  1.00  1.05           H  
ATOM    980 2HD  PRO A  73       6.695  18.699 -24.110  1.00  1.05           H  
ATOM    981  N   VAL A  74       6.164  22.664 -21.771  1.00  1.09           N  
ATOM    982  CA  VAL A  74       5.694  23.817 -21.037  1.00  1.09           C  
ATOM    983  C   VAL A  74       6.616  24.006 -19.865  1.00  1.09           C  
ATOM    984  O   VAL A  74       7.123  25.109 -19.612  1.00  1.09           O  
ATOM    985  CB  VAL A  74       4.255  23.592 -20.575  1.00  1.09           C  
ATOM    986  CG1 VAL A  74       3.810  24.667 -19.737  1.00  1.09           C  
ATOM    987  CG2 VAL A  74       3.405  23.447 -21.737  1.00  1.09           C  
ATOM    988  H   VAL A  74       5.672  21.786 -21.641  1.00  1.09           H  
ATOM    989  HA  VAL A  74       5.742  24.696 -21.669  1.00  1.09           H  
ATOM    990  HB  VAL A  74       4.202  22.695 -19.981  1.00  1.09           H  
ATOM    991 1HG1 VAL A  74       2.789  24.481 -19.415  1.00  1.09           H  
ATOM    992 2HG1 VAL A  74       4.459  24.703 -18.889  1.00  1.09           H  
ATOM    993 3HG1 VAL A  74       3.862  25.597 -20.299  1.00  1.09           H  
ATOM    994 1HG2 VAL A  74       2.403  23.263 -21.380  1.00  1.09           H  
ATOM    995 2HG2 VAL A  74       3.433  24.351 -22.330  1.00  1.09           H  
ATOM    996 3HG2 VAL A  74       3.752  22.603 -22.337  1.00  1.09           H  
ATOM    997  N   PHE A  75       6.884  22.884 -19.204  1.00  1.15           N  
ATOM    998  CA  PHE A  75       7.732  22.825 -18.034  1.00  1.15           C  
ATOM    999  C   PHE A  75       9.130  23.311 -18.406  1.00  1.15           C  
ATOM   1000  O   PHE A  75       9.767  24.045 -17.653  1.00  1.15           O  
ATOM   1001  CB  PHE A  75       7.795  21.391 -17.541  1.00  1.15           C  
ATOM   1002  CG  PHE A  75       6.501  20.847 -17.034  1.00  1.15           C  
ATOM   1003  CD1 PHE A  75       6.249  19.502 -17.116  1.00  1.15           C  
ATOM   1004  CD2 PHE A  75       5.539  21.661 -16.520  1.00  1.15           C  
ATOM   1005  CE1 PHE A  75       5.072  18.967 -16.682  1.00  1.15           C  
ATOM   1006  CE2 PHE A  75       4.346  21.146 -16.080  1.00  1.15           C  
ATOM   1007  CZ  PHE A  75       4.120  19.791 -16.162  1.00  1.15           C  
ATOM   1008  H   PHE A  75       6.434  22.024 -19.528  1.00  1.15           H  
ATOM   1009  HA  PHE A  75       7.322  23.476 -17.257  1.00  1.15           H  
ATOM   1010 1HB  PHE A  75       8.121  20.754 -18.348  1.00  1.15           H  
ATOM   1011 2HB  PHE A  75       8.531  21.322 -16.756  1.00  1.15           H  
ATOM   1012  HD1 PHE A  75       7.005  18.871 -17.530  1.00  1.15           H  
ATOM   1013  HD2 PHE A  75       5.737  22.711 -16.470  1.00  1.15           H  
ATOM   1014  HE1 PHE A  75       4.891  17.891 -16.762  1.00  1.15           H  
ATOM   1015  HE2 PHE A  75       3.581  21.804 -15.674  1.00  1.15           H  
ATOM   1016  HZ  PHE A  75       3.190  19.381 -15.835  1.00  1.15           H  
ATOM   1017  N   GLN A  76       9.586  22.928 -19.605  1.00  1.23           N  
ATOM   1018  CA  GLN A  76      10.884  23.350 -20.120  1.00  1.23           C  
ATOM   1019  C   GLN A  76      10.976  24.860 -20.327  1.00  1.23           C  
ATOM   1020  O   GLN A  76      12.018  25.452 -20.044  1.00  1.23           O  
ATOM   1021  CB  GLN A  76      11.199  22.593 -21.413  1.00  1.23           C  
ATOM   1022  CG  GLN A  76      11.478  21.113 -21.185  1.00  1.23           C  
ATOM   1023  CD  GLN A  76      11.599  20.294 -22.443  1.00  1.23           C  
ATOM   1024  OE1 GLN A  76      12.011  20.779 -23.500  1.00  1.23           O  
ATOM   1025  NE2 GLN A  76      11.230  19.021 -22.338  1.00  1.23           N  
ATOM   1026  H   GLN A  76       9.018  22.291 -20.165  1.00  1.23           H  
ATOM   1027  HA  GLN A  76      11.641  23.108 -19.390  1.00  1.23           H  
ATOM   1028 1HB  GLN A  76      10.362  22.689 -22.097  1.00  1.23           H  
ATOM   1029 2HB  GLN A  76      12.069  23.037 -21.892  1.00  1.23           H  
ATOM   1030 1HG  GLN A  76      12.416  21.034 -20.648  1.00  1.23           H  
ATOM   1031 2HG  GLN A  76      10.685  20.699 -20.593  1.00  1.23           H  
ATOM   1032 1HE2 GLN A  76      11.279  18.415 -23.133  1.00  1.23           H  
ATOM   1033 2HE2 GLN A  76      10.911  18.672 -21.456  1.00  1.23           H  
ATOM   1034  N   THR A  77       9.893  25.512 -20.767  1.00  1.31           N  
ATOM   1035  CA  THR A  77       9.991  26.961 -20.944  1.00  1.31           C  
ATOM   1036  C   THR A  77       9.862  27.718 -19.614  1.00  1.31           C  
ATOM   1037  O   THR A  77      10.377  28.833 -19.486  1.00  1.31           O  
ATOM   1038  CB  THR A  77       8.919  27.493 -21.912  1.00  1.31           C  
ATOM   1039  OG1 THR A  77       7.609  27.219 -21.383  1.00  1.31           O  
ATOM   1040  CG2 THR A  77       9.078  26.860 -23.288  1.00  1.31           C  
ATOM   1041  H   THR A  77       9.043  25.005 -21.028  1.00  1.31           H  
ATOM   1042  HA  THR A  77      10.969  27.188 -21.364  1.00  1.31           H  
ATOM   1043  HB  THR A  77       9.030  28.569 -22.014  1.00  1.31           H  
ATOM   1044  HG1 THR A  77       7.608  26.371 -20.883  1.00  1.31           H  
ATOM   1045 1HG2 THR A  77       8.316  27.253 -23.961  1.00  1.31           H  
ATOM   1046 2HG2 THR A  77      10.065  27.093 -23.681  1.00  1.31           H  
ATOM   1047 3HG2 THR A  77       8.972  25.798 -23.213  1.00  1.31           H  
ATOM   1048  N   ASP A  78       9.201  27.112 -18.621  1.00  1.37           N  
ATOM   1049  CA  ASP A  78       9.046  27.736 -17.305  1.00  1.37           C  
ATOM   1050  C   ASP A  78       8.818  26.708 -16.205  1.00  1.37           C  
ATOM   1051  O   ASP A  78       7.730  26.149 -16.055  1.00  1.37           O  
ATOM   1052  CB  ASP A  78       7.942  28.785 -17.293  1.00  1.37           C  
ATOM   1053  CG  ASP A  78       7.831  29.585 -15.941  1.00  1.37           C  
ATOM   1054  OD1 ASP A  78       8.348  29.136 -14.919  1.00  1.37           O  
ATOM   1055  OD2 ASP A  78       7.227  30.634 -15.957  1.00  1.37           O  
ATOM   1056  H   ASP A  78       8.769  26.206 -18.802  1.00  1.37           H  
ATOM   1057  HA  ASP A  78       9.978  28.253 -17.075  1.00  1.37           H  
ATOM   1058 1HB  ASP A  78       8.107  29.496 -18.106  1.00  1.37           H  
ATOM   1059 2HB  ASP A  78       7.036  28.310 -17.478  1.00  1.37           H  
ATOM   1060  N   LEU A  79       9.844  26.531 -15.391  1.00  1.41           N  
ATOM   1061  CA  LEU A  79       9.924  25.535 -14.336  1.00  1.41           C  
ATOM   1062  C   LEU A  79       8.861  25.708 -13.250  1.00  1.41           C  
ATOM   1063  O   LEU A  79       8.541  24.762 -12.533  1.00  1.41           O  
ATOM   1064  CB  LEU A  79      11.319  25.620 -13.750  1.00  1.41           C  
ATOM   1065  CG  LEU A  79      12.391  25.236 -14.742  1.00  1.41           C  
ATOM   1066  CD1 LEU A  79      13.757  25.543 -14.147  1.00  1.41           C  
ATOM   1067  CD2 LEU A  79      12.205  23.763 -15.096  1.00  1.41           C  
ATOM   1068  H   LEU A  79      10.661  27.097 -15.564  1.00  1.41           H  
ATOM   1069  HA  LEU A  79       9.790  24.555 -14.794  1.00  1.41           H  
ATOM   1070 1HB  LEU A  79      11.505  26.638 -13.415  1.00  1.41           H  
ATOM   1071 2HB  LEU A  79      11.387  24.948 -12.895  1.00  1.41           H  
ATOM   1072  HG  LEU A  79      12.282  25.830 -15.651  1.00  1.41           H  
ATOM   1073 1HD1 LEU A  79      14.540  25.283 -14.846  1.00  1.41           H  
ATOM   1074 2HD1 LEU A  79      13.825  26.606 -13.920  1.00  1.41           H  
ATOM   1075 3HD1 LEU A  79      13.880  24.991 -13.247  1.00  1.41           H  
ATOM   1076 1HD2 LEU A  79      12.939  23.470 -15.813  1.00  1.41           H  
ATOM   1077 2HD2 LEU A  79      12.307  23.157 -14.209  1.00  1.41           H  
ATOM   1078 3HD2 LEU A  79      11.212  23.614 -15.524  1.00  1.41           H  
ATOM   1079  N   LYS A  80       8.267  26.901 -13.146  1.00  1.41           N  
ATOM   1080  CA  LYS A  80       7.225  27.175 -12.150  1.00  1.41           C  
ATOM   1081  C   LYS A  80       6.050  26.241 -12.375  1.00  1.41           C  
ATOM   1082  O   LYS A  80       5.338  25.847 -11.443  1.00  1.41           O  
ATOM   1083  CB  LYS A  80       6.741  28.625 -12.258  1.00  1.41           C  
ATOM   1084  CG  LYS A  80       5.641  29.032 -11.265  1.00  1.41           C  
ATOM   1085  CD  LYS A  80       6.083  28.939  -9.812  1.00  1.41           C  
ATOM   1086  CE  LYS A  80       7.171  29.946  -9.495  1.00  1.41           C  
ATOM   1087  NZ  LYS A  80       7.480  29.973  -8.053  1.00  1.41           N  
ATOM   1088  H   LYS A  80       8.517  27.658 -13.797  1.00  1.41           H  
ATOM   1089  HA  LYS A  80       7.628  26.993 -11.153  1.00  1.41           H  
ATOM   1090 1HB  LYS A  80       7.587  29.300 -12.137  1.00  1.41           H  
ATOM   1091 2HB  LYS A  80       6.348  28.791 -13.267  1.00  1.41           H  
ATOM   1092 1HG  LYS A  80       5.324  30.055 -11.475  1.00  1.41           H  
ATOM   1093 2HG  LYS A  80       4.793  28.378 -11.410  1.00  1.41           H  
ATOM   1094 1HD  LYS A  80       5.228  29.138  -9.153  1.00  1.41           H  
ATOM   1095 2HD  LYS A  80       6.453  27.932  -9.596  1.00  1.41           H  
ATOM   1096 1HE  LYS A  80       8.071  29.676 -10.043  1.00  1.41           H  
ATOM   1097 2HE  LYS A  80       6.850  30.940  -9.806  1.00  1.41           H  
ATOM   1098 1HZ  LYS A  80       8.202  30.642  -7.866  1.00  1.41           H  
ATOM   1099 2HZ  LYS A  80       6.635  30.245  -7.528  1.00  1.41           H  
ATOM   1100 3HZ  LYS A  80       7.779  29.057  -7.750  1.00  1.41           H  
ATOM   1101  N   TYR A  81       5.849  25.881 -13.627  1.00  1.37           N  
ATOM   1102  CA  TYR A  81       4.742  25.052 -14.005  1.00  1.37           C  
ATOM   1103  C   TYR A  81       4.879  23.634 -13.432  1.00  1.37           C  
ATOM   1104  O   TYR A  81       3.884  22.918 -13.310  1.00  1.37           O  
ATOM   1105  CB  TYR A  81       4.647  25.045 -15.512  1.00  1.37           C  
ATOM   1106  CG  TYR A  81       4.191  26.354 -16.134  1.00  1.37           C  
ATOM   1107  CD1 TYR A  81       4.818  26.795 -17.255  1.00  1.37           C  
ATOM   1108  CD2 TYR A  81       3.169  27.101 -15.590  1.00  1.37           C  
ATOM   1109  CE1 TYR A  81       4.445  27.962 -17.860  1.00  1.37           C  
ATOM   1110  CE2 TYR A  81       2.784  28.299 -16.196  1.00  1.37           C  
ATOM   1111  CZ  TYR A  81       3.439  28.721 -17.339  1.00  1.37           C  
ATOM   1112  OH  TYR A  81       3.114  29.903 -17.986  1.00  1.37           O  
ATOM   1113  H   TYR A  81       6.500  26.185 -14.358  1.00  1.37           H  
ATOM   1114  HA  TYR A  81       3.833  25.488 -13.603  1.00  1.37           H  
ATOM   1115 1HB  TYR A  81       5.633  24.840 -15.907  1.00  1.37           H  
ATOM   1116 2HB  TYR A  81       4.018  24.253 -15.842  1.00  1.37           H  
ATOM   1117  HD1 TYR A  81       5.635  26.209 -17.679  1.00  1.37           H  
ATOM   1118  HD2 TYR A  81       2.676  26.747 -14.698  1.00  1.37           H  
ATOM   1119  HE1 TYR A  81       4.965  28.292 -18.759  1.00  1.37           H  
ATOM   1120  HE2 TYR A  81       1.981  28.901 -15.778  1.00  1.37           H  
ATOM   1121  HH  TYR A  81       2.192  30.161 -17.822  1.00  1.37           H  
ATOM   1122  N   LEU A  82       6.103  23.193 -13.105  1.00  1.33           N  
ATOM   1123  CA  LEU A  82       6.277  21.859 -12.533  1.00  1.33           C  
ATOM   1124  C   LEU A  82       5.620  21.767 -11.155  1.00  1.33           C  
ATOM   1125  O   LEU A  82       4.933  20.788 -10.833  1.00  1.33           O  
ATOM   1126  CB  LEU A  82       7.772  21.549 -12.393  1.00  1.33           C  
ATOM   1127  CG  LEU A  82       8.571  21.269 -13.669  1.00  1.33           C  
ATOM   1128  CD1 LEU A  82      10.065  21.310 -13.359  1.00  1.33           C  
ATOM   1129  CD2 LEU A  82       8.204  19.855 -14.155  1.00  1.33           C  
ATOM   1130  H   LEU A  82       6.917  23.800 -13.185  1.00  1.33           H  
ATOM   1131  HA  LEU A  82       5.813  21.129 -13.196  1.00  1.33           H  
ATOM   1132 1HB  LEU A  82       8.256  22.357 -11.850  1.00  1.33           H  
ATOM   1133 2HB  LEU A  82       7.838  20.673 -11.809  1.00  1.33           H  
ATOM   1134  HG  LEU A  82       8.339  22.017 -14.429  1.00  1.33           H  
ATOM   1135 1HD1 LEU A  82      10.635  21.093 -14.264  1.00  1.33           H  
ATOM   1136 2HD1 LEU A  82      10.324  22.308 -12.994  1.00  1.33           H  
ATOM   1137 3HD1 LEU A  82      10.299  20.580 -12.600  1.00  1.33           H  
ATOM   1138 1HD2 LEU A  82       8.757  19.610 -15.053  1.00  1.33           H  
ATOM   1139 2HD2 LEU A  82       8.449  19.129 -13.378  1.00  1.33           H  
ATOM   1140 3HD2 LEU A  82       7.139  19.810 -14.359  1.00  1.33           H  
ATOM   1141  N   GLU A  83       5.808  22.816 -10.342  1.00  1.29           N  
ATOM   1142  CA  GLU A  83       5.238  22.847  -8.996  1.00  1.29           C  
ATOM   1143  C   GLU A  83       3.730  22.914  -9.066  1.00  1.29           C  
ATOM   1144  O   GLU A  83       3.017  22.291  -8.264  1.00  1.29           O  
ATOM   1145  CB  GLU A  83       5.790  24.032  -8.188  1.00  1.29           C  
ATOM   1146  CG  GLU A  83       7.269  23.881  -7.812  1.00  1.29           C  
ATOM   1147  CD  GLU A  83       7.862  25.034  -7.065  1.00  1.29           C  
ATOM   1148  OE1 GLU A  83       7.240  26.057  -6.978  1.00  1.29           O  
ATOM   1149  OE2 GLU A  83       8.941  24.890  -6.561  1.00  1.29           O  
ATOM   1150  H   GLU A  83       6.358  23.601 -10.671  1.00  1.29           H  
ATOM   1151  HA  GLU A  83       5.502  21.927  -8.485  1.00  1.29           H  
ATOM   1152 1HB  GLU A  83       5.680  24.950  -8.772  1.00  1.29           H  
ATOM   1153 2HB  GLU A  83       5.216  24.152  -7.271  1.00  1.29           H  
ATOM   1154 1HG  GLU A  83       7.362  23.016  -7.180  1.00  1.29           H  
ATOM   1155 2HG  GLU A  83       7.842  23.704  -8.721  1.00  1.29           H  
ATOM   1156  N   ILE A  84       3.243  23.664 -10.046  1.00  1.26           N  
ATOM   1157  CA  ILE A  84       1.817  23.840 -10.188  1.00  1.26           C  
ATOM   1158  C   ILE A  84       1.158  22.561 -10.638  1.00  1.26           C  
ATOM   1159  O   ILE A  84       0.177  22.125 -10.047  1.00  1.26           O  
ATOM   1160  CB  ILE A  84       1.509  24.911 -11.202  1.00  1.26           C  
ATOM   1161  CG1 ILE A  84       2.040  26.212 -10.665  1.00  1.26           C  
ATOM   1162  CG2 ILE A  84       0.008  24.926 -11.482  1.00  1.26           C  
ATOM   1163  CD1 ILE A  84       2.024  27.345 -11.608  1.00  1.26           C  
ATOM   1164  H   ILE A  84       3.889  24.164 -10.664  1.00  1.26           H  
ATOM   1165  HA  ILE A  84       1.403  24.130  -9.224  1.00  1.26           H  
ATOM   1166  HB  ILE A  84       2.042  24.699 -12.123  1.00  1.26           H  
ATOM   1167 1HG1 ILE A  84       1.521  26.453  -9.811  1.00  1.26           H  
ATOM   1168 2HG1 ILE A  84       3.079  26.051 -10.377  1.00  1.26           H  
ATOM   1169 1HG2 ILE A  84      -0.186  25.661 -12.202  1.00  1.26           H  
ATOM   1170 2HG2 ILE A  84      -0.303  23.960 -11.867  1.00  1.26           H  
ATOM   1171 3HG2 ILE A  84      -0.543  25.139 -10.571  1.00  1.26           H  
ATOM   1172 1HD1 ILE A  84       2.449  28.203 -11.111  1.00  1.26           H  
ATOM   1173 2HD1 ILE A  84       2.611  27.107 -12.475  1.00  1.26           H  
ATOM   1174 3HD1 ILE A  84       1.005  27.562 -11.897  1.00  1.26           H  
ATOM   1175  N   PHE A  85       1.712  21.942 -11.666  1.00  1.24           N  
ATOM   1176  CA  PHE A  85       1.161  20.712 -12.185  1.00  1.24           C  
ATOM   1177  C   PHE A  85       1.058  19.650 -11.123  1.00  1.24           C  
ATOM   1178  O   PHE A  85       0.047  18.960 -11.011  1.00  1.24           O  
ATOM   1179  CB  PHE A  85       1.939  20.224 -13.364  1.00  1.24           C  
ATOM   1180  CG  PHE A  85       1.403  18.986 -13.848  1.00  1.24           C  
ATOM   1181  CD1 PHE A  85       0.151  18.943 -14.423  1.00  1.24           C  
ATOM   1182  CD2 PHE A  85       2.139  17.860 -13.772  1.00  1.24           C  
ATOM   1183  CE1 PHE A  85      -0.349  17.766 -14.885  1.00  1.24           C  
ATOM   1184  CE2 PHE A  85       1.661  16.707 -14.243  1.00  1.24           C  
ATOM   1185  CZ  PHE A  85       0.407  16.636 -14.803  1.00  1.24           C  
ATOM   1186  H   PHE A  85       2.536  22.337 -12.123  1.00  1.24           H  
ATOM   1187  HA  PHE A  85       0.151  20.916 -12.527  1.00  1.24           H  
ATOM   1188 1HB  PHE A  85       1.913  20.949 -14.160  1.00  1.24           H  
ATOM   1189 2HB  PHE A  85       2.985  20.075 -13.083  1.00  1.24           H  
ATOM   1190  HD1 PHE A  85      -0.438  19.854 -14.491  1.00  1.24           H  
ATOM   1191  HD2 PHE A  85       3.131  17.902 -13.322  1.00  1.24           H  
ATOM   1192  HE1 PHE A  85      -1.336  17.732 -15.315  1.00  1.24           H  
ATOM   1193  HE2 PHE A  85       2.273  15.835 -14.157  1.00  1.24           H  
ATOM   1194  HZ  PHE A  85       0.023  15.682 -15.172  1.00  1.24           H  
ATOM   1195  N   LEU A  86       2.101  19.508 -10.328  1.00  1.23           N  
ATOM   1196  CA  LEU A  86       2.060  18.526  -9.274  1.00  1.23           C  
ATOM   1197  C   LEU A  86       0.945  18.903  -8.306  1.00  1.23           C  
ATOM   1198  O   LEU A  86       0.123  18.052  -7.949  1.00  1.23           O  
ATOM   1199  CB  LEU A  86       3.387  18.462  -8.561  1.00  1.23           C  
ATOM   1200  CG  LEU A  86       3.564  17.323  -7.536  1.00  1.23           C  
ATOM   1201  CD1 LEU A  86       2.881  17.688  -6.240  1.00  1.23           C  
ATOM   1202  CD2 LEU A  86       3.002  16.041  -8.114  1.00  1.23           C  
ATOM   1203  H   LEU A  86       2.941  20.078 -10.457  1.00  1.23           H  
ATOM   1204  HA  LEU A  86       1.839  17.552  -9.707  1.00  1.23           H  
ATOM   1205 1HB  LEU A  86       4.138  18.355  -9.322  1.00  1.23           H  
ATOM   1206 2HB  LEU A  86       3.549  19.415  -8.051  1.00  1.23           H  
ATOM   1207  HG  LEU A  86       4.609  17.185  -7.336  1.00  1.23           H  
ATOM   1208 1HD1 LEU A  86       3.024  16.896  -5.512  1.00  1.23           H  
ATOM   1209 2HD1 LEU A  86       3.310  18.605  -5.858  1.00  1.23           H  
ATOM   1210 3HD1 LEU A  86       1.815  17.833  -6.410  1.00  1.23           H  
ATOM   1211 1HD2 LEU A  86       3.141  15.235  -7.415  1.00  1.23           H  
ATOM   1212 2HD2 LEU A  86       1.939  16.160  -8.321  1.00  1.23           H  
ATOM   1213 3HD2 LEU A  86       3.510  15.799  -9.024  1.00  1.23           H  
ATOM   1214  N   SER A  87       0.886  20.179  -7.886  1.00  1.21           N  
ATOM   1215  CA  SER A  87      -0.154  20.617  -6.961  1.00  1.21           C  
ATOM   1216  C   SER A  87      -1.544  20.223  -7.471  1.00  1.21           C  
ATOM   1217  O   SER A  87      -2.390  19.776  -6.699  1.00  1.21           O  
ATOM   1218  CB  SER A  87      -0.183  22.138  -6.835  1.00  1.21           C  
ATOM   1219  OG  SER A  87       0.995  22.686  -6.297  1.00  1.21           O  
ATOM   1220  H   SER A  87       1.580  20.863  -8.195  1.00  1.21           H  
ATOM   1221  HA  SER A  87       0.019  20.153  -5.988  1.00  1.21           H  
ATOM   1222 1HB  SER A  87      -0.381  22.584  -7.793  1.00  1.21           H  
ATOM   1223 2HB  SER A  87      -1.021  22.405  -6.196  1.00  1.21           H  
ATOM   1224  HG  SER A  87       1.721  22.422  -6.921  1.00  1.21           H  
ATOM   1225  N   LEU A  88      -1.767  20.322  -8.786  1.00  1.19           N  
ATOM   1226  CA  LEU A  88      -3.074  20.033  -9.377  1.00  1.19           C  
ATOM   1227  C   LEU A  88      -3.527  18.585  -9.188  1.00  1.19           C  
ATOM   1228  O   LEU A  88      -4.720  18.292  -9.301  1.00  1.19           O  
ATOM   1229  CB  LEU A  88      -3.074  20.332 -10.887  1.00  1.19           C  
ATOM   1230  CG  LEU A  88      -2.864  21.771 -11.232  1.00  1.19           C  
ATOM   1231  CD1 LEU A  88      -2.860  21.949 -12.765  1.00  1.19           C  
ATOM   1232  CD2 LEU A  88      -3.867  22.583 -10.503  1.00  1.19           C  
ATOM   1233  H   LEU A  88      -1.018  20.685  -9.378  1.00  1.19           H  
ATOM   1234  HA  LEU A  88      -3.808  20.675  -8.894  1.00  1.19           H  
ATOM   1235 1HB  LEU A  88      -2.285  19.753 -11.358  1.00  1.19           H  
ATOM   1236 2HB  LEU A  88      -4.027  20.018 -11.307  1.00  1.19           H  
ATOM   1237  HG  LEU A  88      -1.918  22.062 -10.895  1.00  1.19           H  
ATOM   1238 1HD1 LEU A  88      -2.664  22.992 -13.012  1.00  1.19           H  
ATOM   1239 2HD1 LEU A  88      -2.084  21.327 -13.195  1.00  1.19           H  
ATOM   1240 3HD1 LEU A  88      -3.826  21.654 -13.171  1.00  1.19           H  
ATOM   1241 1HD2 LEU A  88      -3.684  23.630 -10.691  1.00  1.19           H  
ATOM   1242 2HD2 LEU A  88      -4.869  22.303 -10.831  1.00  1.19           H  
ATOM   1243 3HD2 LEU A  88      -3.767  22.400  -9.432  1.00  1.19           H  
ATOM   1244  N   SER A  89      -2.583  17.666  -8.982  1.00  1.16           N  
ATOM   1245  CA  SER A  89      -2.920  16.264  -8.825  1.00  1.16           C  
ATOM   1246  C   SER A  89      -3.310  15.897  -7.404  1.00  1.16           C  
ATOM   1247  O   SER A  89      -3.797  14.792  -7.158  1.00  1.16           O  
ATOM   1248  CB  SER A  89      -1.748  15.426  -9.227  1.00  1.16           C  
ATOM   1249  OG  SER A  89      -0.692  15.528  -8.309  1.00  1.16           O  
ATOM   1250  H   SER A  89      -1.609  17.951  -8.874  1.00  1.16           H  
ATOM   1251  HA  SER A  89      -3.760  16.041  -9.479  1.00  1.16           H  
ATOM   1252 1HB  SER A  89      -2.035  14.391  -9.359  1.00  1.16           H  
ATOM   1253 2HB  SER A  89      -1.440  15.803 -10.160  1.00  1.16           H  
ATOM   1254  HG  SER A  89      -0.558  16.487  -8.147  1.00  1.16           H  
ATOM   1255  N   GLU A  90      -3.034  16.780  -6.454  1.00  1.12           N  
ATOM   1256  CA  GLU A  90      -3.340  16.477  -5.072  1.00  1.12           C  
ATOM   1257  C   GLU A  90      -4.679  17.119  -4.723  1.00  1.12           C  
ATOM   1258  O   GLU A  90      -4.802  18.333  -4.840  1.00  1.12           O  
ATOM   1259  CB  GLU A  90      -2.228  16.990  -4.161  1.00  1.12           C  
ATOM   1260  CG  GLU A  90      -2.430  16.669  -2.689  1.00  1.12           C  
ATOM   1261  CD  GLU A  90      -1.306  17.171  -1.814  1.00  1.12           C  
ATOM   1262  OE1 GLU A  90      -0.342  17.669  -2.342  1.00  1.12           O  
ATOM   1263  OE2 GLU A  90      -1.408  17.046  -0.619  1.00  1.12           O  
ATOM   1264  H   GLU A  90      -2.654  17.699  -6.690  1.00  1.12           H  
ATOM   1265  HA  GLU A  90      -3.374  15.403  -4.953  1.00  1.12           H  
ATOM   1266 1HB  GLU A  90      -1.275  16.560  -4.473  1.00  1.12           H  
ATOM   1267 2HB  GLU A  90      -2.147  18.073  -4.267  1.00  1.12           H  
ATOM   1268 1HG  GLU A  90      -3.369  17.117  -2.356  1.00  1.12           H  
ATOM   1269 2HG  GLU A  90      -2.520  15.595  -2.579  1.00  1.12           H  
ATOM   1270  N   PRO A  91      -5.714  16.371  -4.327  1.00  1.06           N  
ATOM   1271  CA  PRO A  91      -6.992  16.937  -3.985  1.00  1.06           C  
ATOM   1272  C   PRO A  91      -6.852  17.950  -2.860  1.00  1.06           C  
ATOM   1273  O   PRO A  91      -6.088  17.734  -1.920  1.00  1.06           O  
ATOM   1274  CB  PRO A  91      -7.790  15.723  -3.530  1.00  1.06           C  
ATOM   1275  CG  PRO A  91      -7.160  14.564  -4.235  1.00  1.06           C  
ATOM   1276  CD  PRO A  91      -5.673  14.905  -4.296  1.00  1.06           C  
ATOM   1277  HA  PRO A  91      -7.427  17.374  -4.867  1.00  1.06           H  
ATOM   1278 1HB  PRO A  91      -7.736  15.650  -2.439  1.00  1.06           H  
ATOM   1279 2HB  PRO A  91      -8.854  15.868  -3.786  1.00  1.06           H  
ATOM   1280 1HG  PRO A  91      -7.369  13.642  -3.680  1.00  1.06           H  
ATOM   1281 2HG  PRO A  91      -7.616  14.447  -5.223  1.00  1.06           H  
ATOM   1282 1HD  PRO A  91      -5.132  14.553  -3.414  1.00  1.06           H  
ATOM   1283 2HD  PRO A  91      -5.287  14.486  -5.231  1.00  1.06           H  
ATOM   1284  N   GLU A  92      -7.622  19.030  -2.931  1.00  1.00           N  
ATOM   1285  CA  GLU A  92      -7.643  20.024  -1.869  1.00  1.00           C  
ATOM   1286  C   GLU A  92      -8.317  19.352  -0.674  1.00  1.00           C  
ATOM   1287  O   GLU A  92      -7.862  19.471   0.470  1.00  1.00           O  
ATOM   1288  CB  GLU A  92      -8.396  21.318  -2.299  1.00  1.00           C  
ATOM   1289  CG  GLU A  92      -8.334  22.475  -1.240  1.00  1.00           C  
ATOM   1290  CD  GLU A  92      -8.967  23.872  -1.632  1.00  1.00           C  
ATOM   1291  OE1 GLU A  92      -9.586  24.031  -2.675  1.00  1.00           O  
ATOM   1292  OE2 GLU A  92      -8.797  24.768  -0.844  1.00  1.00           O  
ATOM   1293  H   GLU A  92      -8.229  19.147  -3.731  1.00  1.00           H  
ATOM   1294  HA  GLU A  92      -6.620  20.282  -1.597  1.00  1.00           H  
ATOM   1295 1HB  GLU A  92      -7.980  21.686  -3.239  1.00  1.00           H  
ATOM   1296 2HB  GLU A  92      -9.447  21.079  -2.482  1.00  1.00           H  
ATOM   1297 1HG  GLU A  92      -8.836  22.124  -0.345  1.00  1.00           H  
ATOM   1298 2HG  GLU A  92      -7.289  22.632  -0.982  1.00  1.00           H  
ATOM   1299  N   ARG A  93      -9.425  18.652  -0.967  1.00  0.94           N  
ATOM   1300  CA  ARG A  93     -10.195  17.922   0.044  1.00  0.94           C  
ATOM   1301  C   ARG A  93     -10.777  16.602  -0.480  1.00  0.94           C  
ATOM   1302  O   ARG A  93     -11.208  16.506  -1.632  1.00  0.94           O  
ATOM   1303  CB  ARG A  93     -11.375  18.742   0.565  1.00  0.94           C  
ATOM   1304  CG  ARG A  93     -11.057  20.028   1.314  1.00  0.94           C  
ATOM   1305  CD  ARG A  93     -10.445  19.762   2.640  1.00  0.94           C  
ATOM   1306  NE  ARG A  93     -10.250  20.983   3.403  1.00  0.94           N  
ATOM   1307  CZ  ARG A  93      -9.179  21.802   3.305  1.00  0.94           C  
ATOM   1308  NH1 ARG A  93      -8.191  21.535   2.475  1.00  0.94           N  
ATOM   1309  NH2 ARG A  93      -9.122  22.890   4.058  1.00  0.94           N  
ATOM   1310  H   ARG A  93      -9.708  18.620  -1.947  1.00  0.94           H  
ATOM   1311  HA  ARG A  93      -9.531  17.695   0.878  1.00  0.94           H  
ATOM   1312 1HB  ARG A  93     -12.016  18.999  -0.260  1.00  0.94           H  
ATOM   1313 2HB  ARG A  93     -11.960  18.119   1.242  1.00  0.94           H  
ATOM   1314 1HG  ARG A  93     -10.385  20.647   0.735  1.00  0.94           H  
ATOM   1315 2HG  ARG A  93     -11.988  20.575   1.474  1.00  0.94           H  
ATOM   1316 1HD  ARG A  93     -11.093  19.100   3.213  1.00  0.94           H  
ATOM   1317 2HD  ARG A  93      -9.475  19.288   2.504  1.00  0.94           H  
ATOM   1318  HE  ARG A  93     -10.974  21.242   4.056  1.00  0.94           H  
ATOM   1319 1HH1 ARG A  93      -8.205  20.698   1.868  1.00  0.94           H  
ATOM   1320 2HH1 ARG A  93      -7.405  22.161   2.417  1.00  0.94           H  
ATOM   1321 1HH2 ARG A  93      -9.874  23.103   4.698  1.00  0.94           H  
ATOM   1322 2HH2 ARG A  93      -8.327  23.508   3.987  1.00  0.94           H  
ATOM   1323  N   VAL A  94     -10.834  15.590   0.384  1.00  0.87           N  
ATOM   1324  CA  VAL A  94     -11.572  14.362   0.069  1.00  0.87           C  
ATOM   1325  C   VAL A  94     -12.501  14.042   1.226  1.00  0.87           C  
ATOM   1326  O   VAL A  94     -12.073  13.970   2.380  1.00  0.87           O  
ATOM   1327  CB  VAL A  94     -10.670  13.146  -0.231  1.00  0.87           C  
ATOM   1328  CG1 VAL A  94     -11.546  11.920  -0.490  1.00  0.87           C  
ATOM   1329  CG2 VAL A  94      -9.818  13.426  -1.459  1.00  0.87           C  
ATOM   1330  H   VAL A  94     -10.415  15.689   1.298  1.00  0.87           H  
ATOM   1331  HA  VAL A  94     -12.186  14.537  -0.813  1.00  0.87           H  
ATOM   1332  HB  VAL A  94     -10.033  12.937   0.628  1.00  0.87           H  
ATOM   1333 1HG1 VAL A  94     -10.914  11.068  -0.703  1.00  0.87           H  
ATOM   1334 2HG1 VAL A  94     -12.154  11.703   0.388  1.00  0.87           H  
ATOM   1335 3HG1 VAL A  94     -12.199  12.112  -1.337  1.00  0.87           H  
ATOM   1336 1HG2 VAL A  94      -9.191  12.564  -1.677  1.00  0.87           H  
ATOM   1337 2HG2 VAL A  94     -10.468  13.624  -2.299  1.00  0.87           H  
ATOM   1338 3HG2 VAL A  94      -9.194  14.287  -1.273  1.00  0.87           H  
ATOM   1339  N   ILE A  95     -13.771  13.868   0.907  1.00  0.81           N  
ATOM   1340  CA  ILE A  95     -14.791  13.583   1.890  1.00  0.81           C  
ATOM   1341  C   ILE A  95     -15.466  12.244   1.607  1.00  0.81           C  
ATOM   1342  O   ILE A  95     -15.944  11.997   0.497  1.00  0.81           O  
ATOM   1343  CB  ILE A  95     -15.851  14.699   1.876  1.00  0.81           C  
ATOM   1344  CG1 ILE A  95     -15.177  16.071   2.101  1.00  0.81           C  
ATOM   1345  CG2 ILE A  95     -16.926  14.433   2.921  1.00  0.81           C  
ATOM   1346  CD1 ILE A  95     -14.872  16.835   0.786  1.00  0.81           C  
ATOM   1347  H   ILE A  95     -14.043  13.956  -0.064  1.00  0.81           H  
ATOM   1348  HA  ILE A  95     -14.330  13.537   2.875  1.00  0.81           H  
ATOM   1349  HB  ILE A  95     -16.311  14.726   0.902  1.00  0.81           H  
ATOM   1350 1HG1 ILE A  95     -15.826  16.680   2.709  1.00  0.81           H  
ATOM   1351 2HG1 ILE A  95     -14.244  15.924   2.640  1.00  0.81           H  
ATOM   1352 1HG2 ILE A  95     -17.672  15.222   2.877  1.00  0.81           H  
ATOM   1353 2HG2 ILE A  95     -17.395  13.481   2.720  1.00  0.81           H  
ATOM   1354 3HG2 ILE A  95     -16.474  14.412   3.911  1.00  0.81           H  
ATOM   1355 1HD1 ILE A  95     -14.407  17.791   1.019  1.00  0.81           H  
ATOM   1356 2HD1 ILE A  95     -14.200  16.252   0.155  1.00  0.81           H  
ATOM   1357 3HD1 ILE A  95     -15.801  17.013   0.247  1.00  0.81           H  
ATOM   1358  N   THR A  96     -15.489  11.373   2.605  1.00  0.75           N  
ATOM   1359  CA  THR A  96     -16.166  10.089   2.466  1.00  0.75           C  
ATOM   1360  C   THR A  96     -17.182  10.001   3.589  1.00  0.75           C  
ATOM   1361  O   THR A  96     -16.898  10.390   4.724  1.00  0.75           O  
ATOM   1362  CB  THR A  96     -15.204   8.889   2.486  1.00  0.75           C  
ATOM   1363  OG1 THR A  96     -14.257   9.027   1.416  1.00  0.75           O  
ATOM   1364  CG2 THR A  96     -15.994   7.574   2.277  1.00  0.75           C  
ATOM   1365  H   THR A  96     -15.054  11.614   3.483  1.00  0.75           H  
ATOM   1366  HA  THR A  96     -16.710  10.064   1.525  1.00  0.75           H  
ATOM   1367  HB  THR A  96     -14.675   8.850   3.436  1.00  0.75           H  
ATOM   1368  HG1 THR A  96     -14.732   9.212   0.601  1.00  0.75           H  
ATOM   1369 1HG2 THR A  96     -15.305   6.734   2.274  1.00  0.75           H  
ATOM   1370 2HG2 THR A  96     -16.717   7.439   3.077  1.00  0.75           H  
ATOM   1371 3HG2 THR A  96     -16.520   7.616   1.321  1.00  0.75           H  
ATOM   1372  N   PHE A  97     -18.374   9.539   3.263  1.00  0.70           N  
ATOM   1373  CA  PHE A  97     -19.456   9.476   4.226  1.00  0.70           C  
ATOM   1374  C   PHE A  97     -20.395   8.311   4.005  1.00  0.70           C  
ATOM   1375  O   PHE A  97     -20.372   7.660   2.966  1.00  0.70           O  
ATOM   1376  CB  PHE A  97     -20.191  10.820   4.183  1.00  0.70           C  
ATOM   1377  CG  PHE A  97     -20.782  11.200   2.832  1.00  0.70           C  
ATOM   1378  CD1 PHE A  97     -22.108  10.975   2.499  1.00  0.70           C  
ATOM   1379  CD2 PHE A  97     -19.962  11.792   1.884  1.00  0.70           C  
ATOM   1380  CE1 PHE A  97     -22.597  11.368   1.246  1.00  0.70           C  
ATOM   1381  CE2 PHE A  97     -20.436  12.155   0.660  1.00  0.70           C  
ATOM   1382  CZ  PHE A  97     -21.758  11.950   0.339  1.00  0.70           C  
ATOM   1383  H   PHE A  97     -18.532   9.250   2.298  1.00  0.70           H  
ATOM   1384  HA  PHE A  97     -19.018   9.361   5.218  1.00  0.70           H  
ATOM   1385 1HB  PHE A  97     -21.010  10.806   4.910  1.00  0.70           H  
ATOM   1386 2HB  PHE A  97     -19.507  11.609   4.486  1.00  0.70           H  
ATOM   1387  HD1 PHE A  97     -22.769  10.505   3.234  1.00  0.70           H  
ATOM   1388  HD2 PHE A  97     -18.921  11.961   2.120  1.00  0.70           H  
ATOM   1389  HE1 PHE A  97     -23.642  11.215   0.984  1.00  0.70           H  
ATOM   1390  HE2 PHE A  97     -19.760  12.609  -0.063  1.00  0.70           H  
ATOM   1391  HZ  PHE A  97     -22.133  12.246  -0.637  1.00  0.70           H  
ATOM   1392  N   LYS A  98     -21.219   8.020   4.996  1.00  0.67           N  
ATOM   1393  CA  LYS A  98     -22.201   6.964   4.819  1.00  0.67           C  
ATOM   1394  C   LYS A  98     -23.570   7.579   4.648  1.00  0.67           C  
ATOM   1395  O   LYS A  98     -23.903   8.556   5.315  1.00  0.67           O  
ATOM   1396  CB  LYS A  98     -22.162   5.994   5.989  1.00  0.67           C  
ATOM   1397  CG  LYS A  98     -20.870   5.194   6.088  1.00  0.67           C  
ATOM   1398  CD  LYS A  98     -20.910   4.203   7.243  1.00  0.67           C  
ATOM   1399  CE  LYS A  98     -19.613   3.411   7.335  1.00  0.67           C  
ATOM   1400  NZ  LYS A  98     -19.629   2.445   8.466  1.00  0.67           N  
ATOM   1401  H   LYS A  98     -21.192   8.550   5.857  1.00  0.67           H  
ATOM   1402  HA  LYS A  98     -21.978   6.408   3.907  1.00  0.67           H  
ATOM   1403 1HB  LYS A  98     -22.290   6.543   6.920  1.00  0.67           H  
ATOM   1404 2HB  LYS A  98     -22.983   5.309   5.909  1.00  0.67           H  
ATOM   1405 1HG  LYS A  98     -20.718   4.648   5.154  1.00  0.67           H  
ATOM   1406 2HG  LYS A  98     -20.030   5.873   6.231  1.00  0.67           H  
ATOM   1407 1HD  LYS A  98     -21.065   4.741   8.179  1.00  0.67           H  
ATOM   1408 2HD  LYS A  98     -21.735   3.508   7.103  1.00  0.67           H  
ATOM   1409 1HE  LYS A  98     -19.465   2.864   6.405  1.00  0.67           H  
ATOM   1410 2HE  LYS A  98     -18.783   4.103   7.474  1.00  0.67           H  
ATOM   1411 1HZ  LYS A  98     -18.754   1.941   8.492  1.00  0.67           H  
ATOM   1412 2HZ  LYS A  98     -19.756   2.945   9.335  1.00  0.67           H  
ATOM   1413 3HZ  LYS A  98     -20.389   1.791   8.341  1.00  0.67           H  
ATOM   1414  N   VAL A  99     -24.365   6.995   3.768  1.00  0.65           N  
ATOM   1415  CA  VAL A  99     -25.694   7.486   3.487  1.00  0.65           C  
ATOM   1416  C   VAL A  99     -26.757   6.460   3.859  1.00  0.65           C  
ATOM   1417  O   VAL A  99     -26.896   5.461   3.151  1.00  0.65           O  
ATOM   1418  CB  VAL A  99     -25.809   7.746   1.980  1.00  0.65           C  
ATOM   1419  CG1 VAL A  99     -27.169   8.299   1.642  1.00  0.65           C  
ATOM   1420  CG2 VAL A  99     -24.718   8.662   1.559  1.00  0.65           C  
ATOM   1421  H   VAL A  99     -24.017   6.205   3.239  1.00  0.65           H  
ATOM   1422  HA  VAL A  99     -25.833   8.427   4.006  1.00  0.65           H  
ATOM   1423  HB  VAL A  99     -25.703   6.799   1.447  1.00  0.65           H  
ATOM   1424 1HG1 VAL A  99     -27.251   8.468   0.571  1.00  0.65           H  
ATOM   1425 2HG1 VAL A  99     -27.943   7.597   1.959  1.00  0.65           H  
ATOM   1426 3HG1 VAL A  99     -27.294   9.240   2.166  1.00  0.65           H  
ATOM   1427 1HG2 VAL A  99     -24.783   8.827   0.503  1.00  0.65           H  
ATOM   1428 2HG2 VAL A  99     -24.833   9.601   2.093  1.00  0.65           H  
ATOM   1429 3HG2 VAL A  99     -23.746   8.217   1.792  1.00  0.65           H  
ATOM   1430  N   PRO A 100     -27.412   6.576   5.024  1.00  0.64           N  
ATOM   1431  CA  PRO A 100     -28.473   5.693   5.458  1.00  0.64           C  
ATOM   1432  C   PRO A 100     -29.775   6.029   4.746  1.00  0.64           C  
ATOM   1433  O   PRO A 100     -30.060   7.202   4.483  1.00  0.64           O  
ATOM   1434  CB  PRO A 100     -28.531   5.965   6.963  1.00  0.64           C  
ATOM   1435  CG  PRO A 100     -28.089   7.409   7.104  1.00  0.64           C  
ATOM   1436  CD  PRO A 100     -27.062   7.631   5.997  1.00  0.64           C  
ATOM   1437  HA  PRO A 100     -28.186   4.658   5.255  1.00  0.64           H  
ATOM   1438 1HB  PRO A 100     -29.553   5.815   7.323  1.00  0.64           H  
ATOM   1439 2HB  PRO A 100     -27.890   5.256   7.506  1.00  0.64           H  
ATOM   1440 1HG  PRO A 100     -28.958   8.078   7.006  1.00  0.64           H  
ATOM   1441 2HG  PRO A 100     -27.670   7.581   8.106  1.00  0.64           H  
ATOM   1442 1HD  PRO A 100     -27.236   8.637   5.584  1.00  0.64           H  
ATOM   1443 2HD  PRO A 100     -26.037   7.500   6.372  1.00  0.64           H  
ATOM   1444  N   TRP A 101     -30.603   5.028   4.508  1.00  0.64           N  
ATOM   1445  CA  TRP A 101     -31.939   5.256   3.967  1.00  0.64           C  
ATOM   1446  C   TRP A 101     -32.832   4.036   4.180  1.00  0.64           C  
ATOM   1447  O   TRP A 101     -32.335   2.943   4.429  1.00  0.64           O  
ATOM   1448  CB  TRP A 101     -31.797   5.668   2.489  1.00  0.64           C  
ATOM   1449  CG  TRP A 101     -31.086   4.683   1.625  1.00  0.64           C  
ATOM   1450  CD1 TRP A 101     -29.745   4.477   1.573  1.00  0.64           C  
ATOM   1451  CD2 TRP A 101     -31.652   3.828   0.626  1.00  0.64           C  
ATOM   1452  NE1 TRP A 101     -29.457   3.529   0.651  1.00  0.64           N  
ATOM   1453  CE2 TRP A 101     -30.607   3.125   0.057  1.00  0.64           C  
ATOM   1454  CE3 TRP A 101     -32.928   3.616   0.174  1.00  0.64           C  
ATOM   1455  CZ2 TRP A 101     -30.810   2.208  -0.936  1.00  0.64           C  
ATOM   1456  CZ3 TRP A 101     -33.145   2.695  -0.812  1.00  0.64           C  
ATOM   1457  CH2 TRP A 101     -32.123   2.003  -1.359  1.00  0.64           C  
ATOM   1458  H   TRP A 101     -30.276   4.077   4.674  1.00  0.64           H  
ATOM   1459  HA  TRP A 101     -32.385   6.095   4.501  1.00  0.64           H  
ATOM   1460 1HB  TRP A 101     -32.797   5.807   2.066  1.00  0.64           H  
ATOM   1461 2HB  TRP A 101     -31.287   6.625   2.408  1.00  0.64           H  
ATOM   1462  HD1 TRP A 101     -29.015   4.982   2.182  1.00  0.64           H  
ATOM   1463  HE1 TRP A 101     -28.538   3.175   0.418  1.00  0.64           H  
ATOM   1464  HE3 TRP A 101     -33.740   4.173   0.590  1.00  0.64           H  
ATOM   1465  HZ2 TRP A 101     -29.986   1.655  -1.384  1.00  0.64           H  
ATOM   1466  HZ3 TRP A 101     -34.161   2.542  -1.138  1.00  0.64           H  
ATOM   1467  HH2 TRP A 101     -32.333   1.282  -2.143  1.00  0.64           H  
ATOM   1468  N   VAL A 102     -34.143   4.199   4.072  1.00  0.64           N  
ATOM   1469  CA  VAL A 102     -35.019   3.033   4.181  1.00  0.64           C  
ATOM   1470  C   VAL A 102     -35.651   2.849   2.817  1.00  0.64           C  
ATOM   1471  O   VAL A 102     -35.388   3.770   2.051  1.00  0.64           O  
ATOM   1472  CB  VAL A 102     -36.016   3.216   5.334  1.00  0.64           C  
ATOM   1473  CG1 VAL A 102     -36.931   2.051   5.410  1.00  0.64           C  
ATOM   1474  CG2 VAL A 102     -35.233   3.329   6.642  1.00  0.64           C  
ATOM   1475  H   VAL A 102     -34.535   5.114   3.892  1.00  0.64           H  
ATOM   1476  HA  VAL A 102     -34.425   2.143   4.399  1.00  0.64           H  
ATOM   1477  HB  VAL A 102     -36.613   4.111   5.170  1.00  0.64           H  
ATOM   1478 1HG1 VAL A 102     -37.626   2.178   6.235  1.00  0.64           H  
ATOM   1479 2HG1 VAL A 102     -37.476   1.974   4.491  1.00  0.64           H  
ATOM   1480 3HG1 VAL A 102     -36.340   1.152   5.563  1.00  0.64           H  
ATOM   1481 1HG2 VAL A 102     -35.926   3.454   7.471  1.00  0.64           H  
ATOM   1482 2HG2 VAL A 102     -34.653   2.420   6.790  1.00  0.64           H  
ATOM   1483 3HG2 VAL A 102     -34.562   4.183   6.601  1.00  0.64           H  
ATOM   1484  N   ASN A 103     -35.478   1.592   2.413  1.00  0.65           N  
ATOM   1485  CA  ASN A 103     -36.257   1.085   1.287  1.00  0.65           C  
ATOM   1486  C   ASN A 103     -37.723   0.711   1.497  1.00  0.65           C  
ATOM   1487  O   ASN A 103     -38.262   0.793   2.600  1.00  0.65           O  
ATOM   1488  CB  ASN A 103     -35.530  -0.145   0.771  1.00  0.65           C  
ATOM   1489  CG  ASN A 103     -35.575  -1.279   1.744  1.00  0.65           C  
ATOM   1490  OD1 ASN A 103     -36.374  -1.257   2.699  1.00  0.65           O  
ATOM   1491  ND2 ASN A 103     -34.774  -2.280   1.502  1.00  0.65           N  
ATOM   1492  H   ASN A 103     -34.501   1.394   2.243  1.00  0.65           H  
ATOM   1493  HA  ASN A 103     -36.239   1.862   0.531  1.00  0.65           H  
ATOM   1494 1HB  ASN A 103     -35.948  -0.472  -0.159  1.00  0.65           H  
ATOM   1495 2HB  ASN A 103     -34.490   0.114   0.582  1.00  0.65           H  
ATOM   1496 1HD2 ASN A 103     -34.771  -3.080   2.094  1.00  0.65           H  
ATOM   1497 2HD2 ASN A 103     -34.165  -2.247   0.711  1.00  0.65           H  
ATOM   1498  N   ASP A 104     -38.363   0.224   0.418  1.00  0.66           N  
ATOM   1499  CA  ASP A 104     -39.787  -0.126   0.449  1.00  0.66           C  
ATOM   1500  C   ASP A 104     -40.105  -1.292   1.383  1.00  0.66           C  
ATOM   1501  O   ASP A 104     -41.239  -1.452   1.830  1.00  0.66           O  
ATOM   1502  CB  ASP A 104     -40.300  -0.428  -0.961  1.00  0.66           C  
ATOM   1503  CG  ASP A 104     -40.465   0.823  -1.852  1.00  0.66           C  
ATOM   1504  OD1 ASP A 104     -40.418   1.927  -1.349  1.00  0.66           O  
ATOM   1505  OD2 ASP A 104     -40.651   0.653  -3.040  1.00  0.66           O  
ATOM   1506  H   ASP A 104     -37.861   0.120  -0.476  1.00  0.66           H  
ATOM   1507  HA  ASP A 104     -40.333   0.743   0.815  1.00  0.66           H  
ATOM   1508 1HB  ASP A 104     -39.597  -1.104  -1.458  1.00  0.66           H  
ATOM   1509 2HB  ASP A 104     -41.258  -0.943  -0.896  1.00  0.66           H  
ATOM   1510  N   ALA A 105     -39.101  -2.117   1.660  1.00  0.67           N  
ATOM   1511  CA  ALA A 105     -39.245  -3.272   2.533  1.00  0.67           C  
ATOM   1512  C   ALA A 105     -39.152  -2.886   4.014  1.00  0.67           C  
ATOM   1513  O   ALA A 105     -39.335  -3.737   4.886  1.00  0.67           O  
ATOM   1514  CB  ALA A 105     -38.178  -4.302   2.209  1.00  0.67           C  
ATOM   1515  H   ALA A 105     -38.195  -1.919   1.261  1.00  0.67           H  
ATOM   1516  HA  ALA A 105     -40.228  -3.706   2.358  1.00  0.67           H  
ATOM   1517 1HB  ALA A 105     -38.311  -5.174   2.847  1.00  0.67           H  
ATOM   1518 2HB  ALA A 105     -38.263  -4.598   1.165  1.00  0.67           H  
ATOM   1519 3HB  ALA A 105     -37.196  -3.872   2.387  1.00  0.67           H  
ATOM   1520  N   GLY A 106     -38.837  -1.619   4.305  1.00  0.67           N  
ATOM   1521  CA  GLY A 106     -38.686  -1.149   5.676  1.00  0.67           C  
ATOM   1522  C   GLY A 106     -37.302  -1.435   6.268  1.00  0.67           C  
ATOM   1523  O   GLY A 106     -37.094  -1.280   7.474  1.00  0.67           O  
ATOM   1524  H   GLY A 106     -38.698  -0.936   3.559  1.00  0.67           H  
ATOM   1525 1HA  GLY A 106     -38.878  -0.078   5.700  1.00  0.67           H  
ATOM   1526 2HA  GLY A 106     -39.448  -1.616   6.297  1.00  0.67           H  
ATOM   1527  N   LYS A 107     -36.368  -1.892   5.439  1.00  0.67           N  
ATOM   1528  CA  LYS A 107     -35.033  -2.244   5.901  1.00  0.67           C  
ATOM   1529  C   LYS A 107     -34.028  -1.116   5.741  1.00  0.67           C  
ATOM   1530  O   LYS A 107     -33.857  -0.578   4.650  1.00  0.67           O  
ATOM   1531  CB  LYS A 107     -34.523  -3.470   5.150  1.00  0.67           C  
ATOM   1532  CG  LYS A 107     -33.152  -3.956   5.611  1.00  0.67           C  
ATOM   1533  CD  LYS A 107     -32.713  -5.208   4.870  1.00  0.67           C  
ATOM   1534  CE  LYS A 107     -31.328  -5.647   5.319  1.00  0.67           C  
ATOM   1535  NZ  LYS A 107     -30.875  -6.876   4.607  1.00  0.67           N  
ATOM   1536  H   LYS A 107     -36.574  -1.959   4.448  1.00  0.67           H  
ATOM   1537  HA  LYS A 107     -35.091  -2.487   6.962  1.00  0.67           H  
ATOM   1538 1HB  LYS A 107     -35.235  -4.289   5.260  1.00  0.67           H  
ATOM   1539 2HB  LYS A 107     -34.452  -3.238   4.099  1.00  0.67           H  
ATOM   1540 1HG  LYS A 107     -32.413  -3.172   5.429  1.00  0.67           H  
ATOM   1541 2HG  LYS A 107     -33.177  -4.160   6.680  1.00  0.67           H  
ATOM   1542 1HD  LYS A 107     -33.424  -6.015   5.056  1.00  0.67           H  
ATOM   1543 2HD  LYS A 107     -32.690  -5.004   3.800  1.00  0.67           H  
ATOM   1544 1HE  LYS A 107     -30.620  -4.841   5.122  1.00  0.67           H  
ATOM   1545 2HE  LYS A 107     -31.346  -5.846   6.390  1.00  0.67           H  
ATOM   1546 1HZ  LYS A 107     -29.954  -7.133   4.931  1.00  0.67           H  
ATOM   1547 2HZ  LYS A 107     -31.521  -7.631   4.793  1.00  0.67           H  
ATOM   1548 3HZ  LYS A 107     -30.844  -6.699   3.613  1.00  0.67           H  
ATOM   1549  N   LEU A 108     -33.328  -0.781   6.819  1.00  0.67           N  
ATOM   1550  CA  LEU A 108     -32.293   0.236   6.715  1.00  0.67           C  
ATOM   1551  C   LEU A 108     -31.163  -0.227   5.807  1.00  0.67           C  
ATOM   1552  O   LEU A 108     -30.583  -1.297   6.012  1.00  0.67           O  
ATOM   1553  CB  LEU A 108     -31.697   0.573   8.087  1.00  0.67           C  
ATOM   1554  CG  LEU A 108     -30.607   1.681   8.076  1.00  0.67           C  
ATOM   1555  CD1 LEU A 108     -31.234   2.994   7.690  1.00  0.67           C  
ATOM   1556  CD2 LEU A 108     -29.942   1.769   9.435  1.00  0.67           C  
ATOM   1557  H   LEU A 108     -33.512  -1.235   7.702  1.00  0.67           H  
ATOM   1558  HA  LEU A 108     -32.728   1.135   6.282  1.00  0.67           H  
ATOM   1559 1HB  LEU A 108     -32.501   0.903   8.742  1.00  0.67           H  
ATOM   1560 2HB  LEU A 108     -31.254  -0.329   8.507  1.00  0.67           H  
ATOM   1561  HG  LEU A 108     -29.853   1.439   7.326  1.00  0.67           H  
ATOM   1562 1HD1 LEU A 108     -30.474   3.756   7.661  1.00  0.67           H  
ATOM   1563 2HD1 LEU A 108     -31.684   2.900   6.723  1.00  0.67           H  
ATOM   1564 3HD1 LEU A 108     -31.997   3.265   8.415  1.00  0.67           H  
ATOM   1565 1HD2 LEU A 108     -29.175   2.543   9.411  1.00  0.67           H  
ATOM   1566 2HD2 LEU A 108     -30.688   2.018  10.190  1.00  0.67           H  
ATOM   1567 3HD2 LEU A 108     -29.484   0.810   9.677  1.00  0.67           H  
ATOM   1568  N   MET A 109     -30.827   0.609   4.841  1.00  0.67           N  
ATOM   1569  CA  MET A 109     -29.737   0.365   3.923  1.00  0.67           C  
ATOM   1570  C   MET A 109     -28.721   1.474   4.047  1.00  0.67           C  
ATOM   1571  O   MET A 109     -29.080   2.631   4.272  1.00  0.67           O  
ATOM   1572  CB  MET A 109     -30.241   0.285   2.490  1.00  0.67           C  
ATOM   1573  CG  MET A 109     -31.108  -0.917   2.188  1.00  0.67           C  
ATOM   1574  SD  MET A 109     -31.581  -0.958   0.474  1.00  0.67           S  
ATOM   1575  CE  MET A 109     -29.954  -1.141  -0.250  1.00  0.67           C  
ATOM   1576  H   MET A 109     -31.370   1.458   4.728  1.00  0.67           H  
ATOM   1577  HA  MET A 109     -29.249  -0.571   4.189  1.00  0.67           H  
ATOM   1578 1HB  MET A 109     -30.840   1.173   2.282  1.00  0.67           H  
ATOM   1579 2HB  MET A 109     -29.395   0.294   1.801  1.00  0.67           H  
ATOM   1580 1HG  MET A 109     -30.571  -1.833   2.429  1.00  0.67           H  
ATOM   1581 2HG  MET A 109     -32.015  -0.880   2.797  1.00  0.67           H  
ATOM   1582 1HE  MET A 109     -30.035  -1.176  -1.331  1.00  0.67           H  
ATOM   1583 2HE  MET A 109     -29.329  -0.290   0.037  1.00  0.67           H  
ATOM   1584 3HE  MET A 109     -29.495  -2.061   0.112  1.00  0.67           H  
ATOM   1585  N   ILE A 110     -27.447   1.122   3.938  1.00  0.66           N  
ATOM   1586  CA  ILE A 110     -26.401   2.128   4.000  1.00  0.66           C  
ATOM   1587  C   ILE A 110     -25.463   2.011   2.807  1.00  0.66           C  
ATOM   1588  O   ILE A 110     -24.951   0.927   2.516  1.00  0.66           O  
ATOM   1589  CB  ILE A 110     -25.609   2.032   5.324  1.00  0.66           C  
ATOM   1590  CG1 ILE A 110     -26.567   2.221   6.540  1.00  0.66           C  
ATOM   1591  CG2 ILE A 110     -24.542   3.113   5.346  1.00  0.66           C  
ATOM   1592  CD1 ILE A 110     -25.937   1.965   7.869  1.00  0.66           C  
ATOM   1593  H   ILE A 110     -27.203   0.155   3.782  1.00  0.66           H  
ATOM   1594  HA  ILE A 110     -26.861   3.111   3.956  1.00  0.66           H  
ATOM   1595  HB  ILE A 110     -25.142   1.053   5.408  1.00  0.66           H  
ATOM   1596 1HG1 ILE A 110     -26.939   3.231   6.533  1.00  0.66           H  
ATOM   1597 2HG1 ILE A 110     -27.404   1.541   6.450  1.00  0.66           H  
ATOM   1598 1HG2 ILE A 110     -23.991   3.050   6.276  1.00  0.66           H  
ATOM   1599 2HG2 ILE A 110     -23.859   2.980   4.510  1.00  0.66           H  
ATOM   1600 3HG2 ILE A 110     -25.023   4.093   5.269  1.00  0.66           H  
ATOM   1601 1HD1 ILE A 110     -26.676   2.121   8.655  1.00  0.66           H  
ATOM   1602 2HD1 ILE A 110     -25.575   0.937   7.910  1.00  0.66           H  
ATOM   1603 3HD1 ILE A 110     -25.103   2.651   8.013  1.00  0.66           H  
ATOM   1604  N   ASN A 111     -25.235   3.125   2.126  1.00  0.65           N  
ATOM   1605  CA  ASN A 111     -24.336   3.160   0.971  1.00  0.65           C  
ATOM   1606  C   ASN A 111     -23.231   4.186   1.210  1.00  0.65           C  
ATOM   1607  O   ASN A 111     -23.405   5.131   1.977  1.00  0.65           O  
ATOM   1608  CB  ASN A 111     -25.113   3.445  -0.303  1.00  0.65           C  
ATOM   1609  CG  ASN A 111     -26.075   2.288  -0.703  1.00  0.65           C  
ATOM   1610  OD1 ASN A 111     -27.199   2.184  -0.206  1.00  0.65           O  
ATOM   1611  ND2 ASN A 111     -25.666   1.436  -1.605  1.00  0.65           N  
ATOM   1612  H   ASN A 111     -25.719   3.976   2.417  1.00  0.65           H  
ATOM   1613  HA  ASN A 111     -23.849   2.188   0.863  1.00  0.65           H  
ATOM   1614 1HB  ASN A 111     -25.684   4.349  -0.168  1.00  0.65           H  
ATOM   1615 2HB  ASN A 111     -24.409   3.618  -1.127  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 111     -26.258   0.687  -1.887  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 111     -24.754   1.523  -2.042  1.00  0.65           H  
ATOM   1618  N   ARG A 112     -22.066   3.989   0.618  1.00  0.64           N  
ATOM   1619  CA  ARG A 112     -21.000   4.971   0.788  1.00  0.64           C  
ATOM   1620  C   ARG A 112     -21.186   6.131  -0.168  1.00  0.64           C  
ATOM   1621  O   ARG A 112     -21.602   5.948  -1.318  1.00  0.64           O  
ATOM   1622  CB  ARG A 112     -19.630   4.368   0.530  1.00  0.64           C  
ATOM   1623  CG  ARG A 112     -19.174   3.315   1.502  1.00  0.64           C  
ATOM   1624  CD  ARG A 112     -17.900   2.702   1.045  1.00  0.64           C  
ATOM   1625  NE  ARG A 112     -18.104   1.932  -0.180  1.00  0.64           N  
ATOM   1626  CZ  ARG A 112     -17.146   1.422  -0.963  1.00  0.64           C  
ATOM   1627  NH1 ARG A 112     -15.867   1.584  -0.680  1.00  0.64           N  
ATOM   1628  NH2 ARG A 112     -17.529   0.751  -2.028  1.00  0.64           N  
ATOM   1629  H   ARG A 112     -21.937   3.201  -0.025  1.00  0.64           H  
ATOM   1630  HA  ARG A 112     -21.027   5.352   1.810  1.00  0.64           H  
ATOM   1631 1HB  ARG A 112     -19.622   3.918  -0.464  1.00  0.64           H  
ATOM   1632 2HB  ARG A 112     -18.883   5.166   0.532  1.00  0.64           H  
ATOM   1633 1HG  ARG A 112     -19.024   3.760   2.485  1.00  0.64           H  
ATOM   1634 2HG  ARG A 112     -19.932   2.531   1.561  1.00  0.64           H  
ATOM   1635 1HD  ARG A 112     -17.169   3.484   0.841  1.00  0.64           H  
ATOM   1636 2HD  ARG A 112     -17.517   2.031   1.811  1.00  0.64           H  
ATOM   1637  HE  ARG A 112     -19.079   1.746  -0.488  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 112     -15.594   2.100   0.144  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 112     -15.165   1.189  -1.287  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 112     -18.550   0.661  -2.198  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 112     -16.857   0.345  -2.659  1.00  0.64           H  
ATOM   1642  N   GLY A 113     -20.813   7.318   0.279  1.00  0.63           N  
ATOM   1643  CA  GLY A 113     -20.831   8.485  -0.572  1.00  0.63           C  
ATOM   1644  C   GLY A 113     -19.462   9.140  -0.577  1.00  0.63           C  
ATOM   1645  O   GLY A 113     -18.716   9.086   0.407  1.00  0.63           O  
ATOM   1646  H   GLY A 113     -20.514   7.415   1.239  1.00  0.63           H  
ATOM   1647 1HA  GLY A 113     -21.107   8.198  -1.579  1.00  0.63           H  
ATOM   1648 2HA  GLY A 113     -21.583   9.180  -0.217  1.00  0.63           H  
ATOM   1649  N   PHE A 114     -19.137   9.783  -1.687  1.00  0.64           N  
ATOM   1650  CA  PHE A 114     -17.841  10.416  -1.826  1.00  0.64           C  
ATOM   1651  C   PHE A 114     -17.917  11.816  -2.433  1.00  0.64           C  
ATOM   1652  O   PHE A 114     -18.788  12.102  -3.267  1.00  0.64           O  
ATOM   1653  CB  PHE A 114     -16.999   9.578  -2.770  1.00  0.64           C  
ATOM   1654  CG  PHE A 114     -16.826   8.128  -2.410  1.00  0.64           C  
ATOM   1655  CD1 PHE A 114     -17.769   7.205  -2.864  1.00  0.64           C  
ATOM   1656  CD2 PHE A 114     -15.765   7.672  -1.664  1.00  0.64           C  
ATOM   1657  CE1 PHE A 114     -17.653   5.868  -2.574  1.00  0.64           C  
ATOM   1658  CE2 PHE A 114     -15.640   6.327  -1.368  1.00  0.64           C  
ATOM   1659  CZ  PHE A 114     -16.588   5.425  -1.825  1.00  0.64           C  
ATOM   1660  H   PHE A 114     -19.796   9.780  -2.459  1.00  0.64           H  
ATOM   1661  HA  PHE A 114     -17.371  10.482  -0.847  1.00  0.64           H  
ATOM   1662 1HB  PHE A 114     -17.502   9.608  -3.711  1.00  0.64           H  
ATOM   1663 2HB  PHE A 114     -16.015  10.031  -2.894  1.00  0.64           H  
ATOM   1664  HD1 PHE A 114     -18.613   7.559  -3.462  1.00  0.64           H  
ATOM   1665  HD2 PHE A 114     -15.024   8.379  -1.305  1.00  0.64           H  
ATOM   1666  HE1 PHE A 114     -18.402   5.159  -2.941  1.00  0.64           H  
ATOM   1667  HE2 PHE A 114     -14.795   5.980  -0.773  1.00  0.64           H  
ATOM   1668  HZ  PHE A 114     -16.492   4.368  -1.596  1.00  0.64           H  
ATOM   1669  N   ARG A 115     -16.930  12.649  -2.095  1.00  0.65           N  
ATOM   1670  CA  ARG A 115     -16.725  13.928  -2.774  1.00  0.65           C  
ATOM   1671  C   ARG A 115     -15.221  14.280  -2.790  1.00  0.65           C  
ATOM   1672  O   ARG A 115     -14.545  14.272  -1.762  1.00  0.65           O  
ATOM   1673  CB  ARG A 115     -17.554  15.042  -2.124  1.00  0.65           C  
ATOM   1674  CG  ARG A 115     -17.514  16.425  -2.822  1.00  0.65           C  
ATOM   1675  CD  ARG A 115     -18.380  16.436  -4.044  1.00  0.65           C  
ATOM   1676  NE  ARG A 115     -18.420  17.741  -4.728  1.00  0.65           N  
ATOM   1677  CZ  ARG A 115     -18.880  17.931  -5.973  1.00  0.65           C  
ATOM   1678  NH1 ARG A 115     -19.329  16.915  -6.671  1.00  0.65           N  
ATOM   1679  NH2 ARG A 115     -18.853  19.145  -6.459  1.00  0.65           N  
ATOM   1680  H   ARG A 115     -16.312  12.383  -1.330  1.00  0.65           H  
ATOM   1681  HA  ARG A 115     -17.059  13.828  -3.801  1.00  0.65           H  
ATOM   1682 1HB  ARG A 115     -18.596  14.732  -2.095  1.00  0.65           H  
ATOM   1683 2HB  ARG A 115     -17.234  15.185  -1.105  1.00  0.65           H  
ATOM   1684 1HG  ARG A 115     -17.869  17.198  -2.138  1.00  0.65           H  
ATOM   1685 2HG  ARG A 115     -16.491  16.656  -3.129  1.00  0.65           H  
ATOM   1686 1HD  ARG A 115     -18.008  15.705  -4.741  1.00  0.65           H  
ATOM   1687 2HD  ARG A 115     -19.398  16.172  -3.760  1.00  0.65           H  
ATOM   1688  HE  ARG A 115     -18.081  18.586  -4.245  1.00  0.65           H  
ATOM   1689 1HH1 ARG A 115     -19.301  15.992  -6.256  1.00  0.65           H  
ATOM   1690 2HH1 ARG A 115     -19.659  17.048  -7.619  1.00  0.65           H  
ATOM   1691 1HH2 ARG A 115     -18.478  19.895  -5.852  1.00  0.65           H  
ATOM   1692 2HH2 ARG A 115     -19.173  19.331  -7.393  1.00  0.65           H  
ATOM   1693  N   VAL A 116     -14.692  14.530  -3.984  1.00  0.67           N  
ATOM   1694  CA  VAL A 116     -13.283  14.861  -4.198  1.00  0.67           C  
ATOM   1695  C   VAL A 116     -13.148  16.225  -4.818  1.00  0.67           C  
ATOM   1696  O   VAL A 116     -13.699  16.481  -5.885  1.00  0.67           O  
ATOM   1697  CB  VAL A 116     -12.630  13.868  -5.161  1.00  0.67           C  
ATOM   1698  CG1 VAL A 116     -11.182  14.255  -5.409  1.00  0.67           C  
ATOM   1699  CG2 VAL A 116     -12.731  12.466  -4.603  1.00  0.67           C  
ATOM   1700  H   VAL A 116     -15.301  14.492  -4.788  1.00  0.67           H  
ATOM   1701  HA  VAL A 116     -12.761  14.853  -3.240  1.00  0.67           H  
ATOM   1702  HB  VAL A 116     -13.152  13.912  -6.120  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 116     -10.758  13.567  -6.107  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 116     -11.135  15.258  -5.826  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 116     -10.625  14.229  -4.485  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 116     -12.281  11.766  -5.300  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 116     -12.209  12.428  -3.658  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 116     -13.778  12.200  -4.454  1.00  0.67           H  
ATOM   1709  N   GLN A 117     -12.386  17.092  -4.174  1.00  0.71           N  
ATOM   1710  CA  GLN A 117     -12.199  18.456  -4.633  1.00  0.71           C  
ATOM   1711  C   GLN A 117     -10.748  18.731  -4.988  1.00  0.71           C  
ATOM   1712  O   GLN A 117      -9.891  18.652  -4.109  1.00  0.71           O  
ATOM   1713  CB  GLN A 117     -12.651  19.372  -3.516  1.00  0.71           C  
ATOM   1714  CG  GLN A 117     -14.083  19.235  -3.186  1.00  0.71           C  
ATOM   1715  CD  GLN A 117     -14.529  20.148  -2.096  1.00  0.71           C  
ATOM   1716  OE1 GLN A 117     -13.816  20.519  -1.153  1.00  0.71           O  
ATOM   1717  NE2 GLN A 117     -15.747  20.532  -2.244  1.00  0.71           N  
ATOM   1718  H   GLN A 117     -11.945  16.812  -3.298  1.00  0.71           H  
ATOM   1719  HA  GLN A 117     -12.803  18.629  -5.516  1.00  0.71           H  
ATOM   1720 1HB  GLN A 117     -12.087  19.130  -2.622  1.00  0.71           H  
ATOM   1721 2HB  GLN A 117     -12.433  20.352  -3.750  1.00  0.71           H  
ATOM   1722 1HG  GLN A 117     -14.671  19.464  -4.078  1.00  0.71           H  
ATOM   1723 2HG  GLN A 117     -14.276  18.213  -2.862  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 117     -16.231  21.171  -1.633  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 117     -16.295  20.234  -3.045  1.00  0.71           H  
ATOM   1726  N   PHE A 118     -10.454  19.023  -6.264  1.00  0.75           N  
ATOM   1727  CA  PHE A 118      -9.068  19.249  -6.685  1.00  0.75           C  
ATOM   1728  C   PHE A 118      -8.560  20.656  -6.625  1.00  0.75           C  
ATOM   1729  O   PHE A 118      -7.514  20.913  -6.035  1.00  0.75           O  
ATOM   1730  CB  PHE A 118      -8.812  18.723  -8.077  1.00  0.75           C  
ATOM   1731  CG  PHE A 118      -8.632  17.301  -8.107  1.00  0.75           C  
ATOM   1732  CD1 PHE A 118      -9.671  16.474  -8.331  1.00  0.75           C  
ATOM   1733  CD2 PHE A 118      -7.363  16.769  -7.900  1.00  0.75           C  
ATOM   1734  CE1 PHE A 118      -9.469  15.138  -8.355  1.00  0.75           C  
ATOM   1735  CE2 PHE A 118      -7.161  15.429  -7.927  1.00  0.75           C  
ATOM   1736  CZ  PHE A 118      -8.211  14.611  -8.153  1.00  0.75           C  
ATOM   1737  H   PHE A 118     -11.194  19.119  -6.961  1.00  0.75           H  
ATOM   1738  HA  PHE A 118      -8.443  18.682  -6.033  1.00  0.75           H  
ATOM   1739 1HB  PHE A 118      -9.649  18.975  -8.726  1.00  0.75           H  
ATOM   1740 2HB  PHE A 118      -7.918  19.191  -8.489  1.00  0.75           H  
ATOM   1741  HD1 PHE A 118     -10.666  16.892  -8.494  1.00  0.75           H  
ATOM   1742  HD2 PHE A 118      -6.519  17.445  -7.715  1.00  0.75           H  
ATOM   1743  HE1 PHE A 118     -10.307  14.496  -8.537  1.00  0.75           H  
ATOM   1744  HE2 PHE A 118      -6.170  15.018  -7.767  1.00  0.75           H  
ATOM   1745  HZ  PHE A 118      -8.055  13.550  -8.176  1.00  0.75           H  
ATOM   1746  N   ASN A 119      -9.266  21.568  -7.246  1.00  0.78           N  
ATOM   1747  CA  ASN A 119      -8.746  22.920  -7.258  1.00  0.78           C  
ATOM   1748  C   ASN A 119      -9.831  23.985  -7.386  1.00  0.78           C  
ATOM   1749  O   ASN A 119     -10.515  24.076  -8.412  1.00  0.78           O  
ATOM   1750  CB  ASN A 119      -7.704  23.061  -8.351  1.00  0.78           C  
ATOM   1751  CG  ASN A 119      -6.979  24.329  -8.295  1.00  0.78           C  
ATOM   1752  OD1 ASN A 119      -7.234  25.158  -7.409  1.00  0.78           O  
ATOM   1753  ND2 ASN A 119      -6.073  24.496  -9.217  1.00  0.78           N  
ATOM   1754  H   ASN A 119     -10.139  21.302  -7.705  1.00  0.78           H  
ATOM   1755  HA  ASN A 119      -8.256  23.099  -6.300  1.00  0.78           H  
ATOM   1756 1HB  ASN A 119      -6.986  22.239  -8.303  1.00  0.78           H  
ATOM   1757 2HB  ASN A 119      -8.185  23.011  -9.300  1.00  0.78           H  
ATOM   1758 1HD2 ASN A 119      -5.499  25.317  -9.260  1.00  0.78           H  
ATOM   1759 2HD2 ASN A 119      -5.929  23.759  -9.876  1.00  0.78           H  
ATOM   1760  N   SER A 120      -9.999  24.766  -6.306  1.00  0.81           N  
ATOM   1761  CA  SER A 120     -10.983  25.852  -6.202  1.00  0.81           C  
ATOM   1762  C   SER A 120     -10.511  27.164  -6.833  1.00  0.81           C  
ATOM   1763  O   SER A 120     -11.272  28.125  -6.923  1.00  0.81           O  
ATOM   1764  CB  SER A 120     -11.357  26.112  -4.750  1.00  0.81           C  
ATOM   1765  OG  SER A 120     -10.255  26.530  -3.986  1.00  0.81           O  
ATOM   1766  H   SER A 120      -9.409  24.587  -5.497  1.00  0.81           H  
ATOM   1767  HA  SER A 120     -11.888  25.537  -6.727  1.00  0.81           H  
ATOM   1768 1HB  SER A 120     -12.115  26.892  -4.735  1.00  0.81           H  
ATOM   1769 2HB  SER A 120     -11.785  25.261  -4.304  1.00  0.81           H  
ATOM   1770  HG  SER A 120      -9.923  25.714  -3.520  1.00  0.81           H  
ATOM   1771  N   THR A 121      -9.260  27.204  -7.284  1.00  0.83           N  
ATOM   1772  CA  THR A 121      -8.656  28.399  -7.871  1.00  0.83           C  
ATOM   1773  C   THR A 121      -9.498  29.072  -8.944  1.00  0.83           C  
ATOM   1774  O   THR A 121      -9.563  30.297  -9.017  1.00  0.83           O  
ATOM   1775  CB  THR A 121      -7.315  28.040  -8.511  1.00  0.83           C  
ATOM   1776  OG1 THR A 121      -6.406  27.576  -7.511  1.00  0.83           O  
ATOM   1777  CG2 THR A 121      -6.738  29.180  -9.240  1.00  0.83           C  
ATOM   1778  H   THR A 121      -8.681  26.373  -7.199  1.00  0.83           H  
ATOM   1779  HA  THR A 121      -8.489  29.121  -7.071  1.00  0.83           H  
ATOM   1780  HB  THR A 121      -7.481  27.239  -9.229  1.00  0.83           H  
ATOM   1781  HG1 THR A 121      -6.662  26.685  -7.251  1.00  0.83           H  
ATOM   1782 1HG2 THR A 121      -5.826  28.853  -9.698  1.00  0.83           H  
ATOM   1783 2HG2 THR A 121      -7.434  29.497 -10.004  1.00  0.83           H  
ATOM   1784 3HG2 THR A 121      -6.540  29.995  -8.566  1.00  0.83           H  
ATOM   1785  N   LEU A 122     -10.096  28.270  -9.807  1.00  0.83           N  
ATOM   1786  CA  LEU A 122     -10.861  28.766 -10.936  1.00  0.83           C  
ATOM   1787  C   LEU A 122     -12.305  29.169 -10.584  1.00  0.83           C  
ATOM   1788  O   LEU A 122     -12.978  29.780 -11.410  1.00  0.83           O  
ATOM   1789  CB  LEU A 122     -10.933  27.655 -11.981  1.00  0.83           C  
ATOM   1790  CG  LEU A 122      -9.622  27.160 -12.600  1.00  0.83           C  
ATOM   1791  CD1 LEU A 122      -9.939  25.932 -13.469  1.00  0.83           C  
ATOM   1792  CD2 LEU A 122      -8.989  28.262 -13.427  1.00  0.83           C  
ATOM   1793  H   LEU A 122     -10.007  27.274  -9.673  1.00  0.83           H  
ATOM   1794  HA  LEU A 122     -10.346  29.634 -11.346  1.00  0.83           H  
ATOM   1795 1HB  LEU A 122     -11.375  26.815 -11.510  1.00  0.83           H  
ATOM   1796 2HB  LEU A 122     -11.592  27.976 -12.792  1.00  0.83           H  
ATOM   1797  HG  LEU A 122      -8.934  26.854 -11.811  1.00  0.83           H  
ATOM   1798 1HD1 LEU A 122      -9.031  25.560 -13.899  1.00  0.83           H  
ATOM   1799 2HD1 LEU A 122     -10.392  25.154 -12.849  1.00  0.83           H  
ATOM   1800 3HD1 LEU A 122     -10.636  26.210 -14.263  1.00  0.83           H  
ATOM   1801 1HD2 LEU A 122      -8.067  27.906 -13.870  1.00  0.83           H  
ATOM   1802 2HD2 LEU A 122      -9.676  28.560 -14.220  1.00  0.83           H  
ATOM   1803 3HD2 LEU A 122      -8.777  29.120 -12.790  1.00  0.83           H  
ATOM   1804  N   GLY A 123     -12.801  28.789  -9.398  1.00  0.82           N  
ATOM   1805  CA  GLY A 123     -14.205  29.032  -9.048  1.00  0.82           C  
ATOM   1806  C   GLY A 123     -14.790  27.848  -8.248  1.00  0.82           C  
ATOM   1807  O   GLY A 123     -14.056  26.941  -7.865  1.00  0.82           O  
ATOM   1808  H   GLY A 123     -12.194  28.356  -8.706  1.00  0.82           H  
ATOM   1809 1HA  GLY A 123     -14.260  29.944  -8.454  1.00  0.82           H  
ATOM   1810 2HA  GLY A 123     -14.781  29.199  -9.955  1.00  0.82           H  
ATOM   1811  N   PRO A 124     -16.111  27.820  -7.987  1.00  0.80           N  
ATOM   1812  CA  PRO A 124     -16.837  26.797  -7.221  1.00  0.80           C  
ATOM   1813  C   PRO A 124     -16.603  25.435  -7.843  1.00  0.80           C  
ATOM   1814  O   PRO A 124     -16.490  25.344  -9.066  1.00  0.80           O  
ATOM   1815  CB  PRO A 124     -18.286  27.241  -7.359  1.00  0.80           C  
ATOM   1816  CG  PRO A 124     -18.202  28.729  -7.634  1.00  0.80           C  
ATOM   1817  CD  PRO A 124     -16.969  28.900  -8.493  1.00  0.80           C  
ATOM   1818  HA  PRO A 124     -16.507  26.813  -6.166  1.00  0.80           H  
ATOM   1819 1HB  PRO A 124     -18.766  26.692  -8.177  1.00  0.80           H  
ATOM   1820 2HB  PRO A 124     -18.847  26.998  -6.445  1.00  0.80           H  
ATOM   1821 1HG  PRO A 124     -19.131  29.086  -8.109  1.00  0.80           H  
ATOM   1822 2HG  PRO A 124     -18.097  29.271  -6.692  1.00  0.80           H  
ATOM   1823 1HD  PRO A 124     -17.208  28.749  -9.561  1.00  0.80           H  
ATOM   1824 2HD  PRO A 124     -16.537  29.889  -8.302  1.00  0.80           H  
ATOM   1825  N   TYR A 125     -16.566  24.377  -7.044  1.00  0.78           N  
ATOM   1826  CA  TYR A 125     -16.247  23.062  -7.593  1.00  0.78           C  
ATOM   1827  C   TYR A 125     -17.317  22.418  -8.455  1.00  0.78           C  
ATOM   1828  O   TYR A 125     -18.414  22.099  -7.987  1.00  0.78           O  
ATOM   1829  CB  TYR A 125     -15.931  22.100  -6.455  1.00  0.78           C  
ATOM   1830  CG  TYR A 125     -14.655  22.336  -5.803  1.00  0.78           C  
ATOM   1831  CD1 TYR A 125     -14.509  22.834  -4.512  1.00  0.78           C  
ATOM   1832  CD2 TYR A 125     -13.625  22.045  -6.520  1.00  0.78           C  
ATOM   1833  CE1 TYR A 125     -13.218  22.991  -4.013  1.00  0.78           C  
ATOM   1834  CE2 TYR A 125     -12.408  22.181  -6.082  1.00  0.78           C  
ATOM   1835  CZ  TYR A 125     -12.149  22.642  -4.849  1.00  0.78           C  
ATOM   1836  OH  TYR A 125     -10.823  22.742  -4.463  1.00  0.78           O  
ATOM   1837  H   TYR A 125     -16.722  24.481  -6.041  1.00  0.78           H  
ATOM   1838  HA  TYR A 125     -15.358  23.170  -8.212  1.00  0.78           H  
ATOM   1839 1HB  TYR A 125     -16.702  22.177  -5.702  1.00  0.78           H  
ATOM   1840 2HB  TYR A 125     -15.940  21.074  -6.827  1.00  0.78           H  
ATOM   1841  HD1 TYR A 125     -15.387  23.080  -3.904  1.00  0.78           H  
ATOM   1842  HD2 TYR A 125     -13.805  21.685  -7.494  1.00  0.78           H  
ATOM   1843  HE1 TYR A 125     -13.048  23.365  -3.002  1.00  0.78           H  
ATOM   1844  HE2 TYR A 125     -11.628  21.915  -6.725  1.00  0.78           H  
ATOM   1845  HH  TYR A 125     -10.718  23.123  -3.574  1.00  0.78           H  
ATOM   1846  N   LYS A 126     -16.978  22.179  -9.719  1.00  0.75           N  
ATOM   1847  CA  LYS A 126     -17.906  21.593 -10.672  1.00  0.75           C  
ATOM   1848  C   LYS A 126     -17.468  20.197 -11.069  1.00  0.75           C  
ATOM   1849  O   LYS A 126     -16.273  19.924 -11.220  1.00  0.75           O  
ATOM   1850  CB  LYS A 126     -18.040  22.495 -11.909  1.00  0.75           C  
ATOM   1851  CG  LYS A 126     -19.154  22.104 -12.919  1.00  0.75           C  
ATOM   1852  CD  LYS A 126     -18.663  21.091 -13.999  1.00  0.75           C  
ATOM   1853  CE  LYS A 126     -19.797  20.698 -14.912  1.00  0.75           C  
ATOM   1854  NZ  LYS A 126     -19.571  19.396 -15.603  1.00  0.75           N  
ATOM   1855  H   LYS A 126     -16.063  22.462 -10.069  1.00  0.75           H  
ATOM   1856  HA  LYS A 126     -18.884  21.501 -10.202  1.00  0.75           H  
ATOM   1857 1HB  LYS A 126     -18.243  23.515 -11.586  1.00  0.75           H  
ATOM   1858 2HB  LYS A 126     -17.087  22.514 -12.444  1.00  0.75           H  
ATOM   1859 1HG  LYS A 126     -19.991  21.659 -12.369  1.00  0.75           H  
ATOM   1860 2HG  LYS A 126     -19.521  22.999 -13.414  1.00  0.75           H  
ATOM   1861 1HD  LYS A 126     -17.903  21.583 -14.608  1.00  0.75           H  
ATOM   1862 2HD  LYS A 126     -18.219  20.218 -13.583  1.00  0.75           H  
ATOM   1863 1HE  LYS A 126     -20.713  20.653 -14.338  1.00  0.75           H  
ATOM   1864 2HE  LYS A 126     -19.886  21.457 -15.660  1.00  0.75           H  
ATOM   1865 1HZ  LYS A 126     -20.354  19.185 -16.212  1.00  0.75           H  
ATOM   1866 2HZ  LYS A 126     -18.731  19.449 -16.147  1.00  0.75           H  
ATOM   1867 3HZ  LYS A 126     -19.478  18.664 -14.917  1.00  0.75           H  
ATOM   1868  N   GLY A 127     -18.448  19.319 -11.216  1.00  0.73           N  
ATOM   1869  CA  GLY A 127     -18.225  17.958 -11.673  1.00  0.73           C  
ATOM   1870  C   GLY A 127     -19.448  17.134 -11.356  1.00  0.73           C  
ATOM   1871  O   GLY A 127     -20.247  17.494 -10.496  1.00  0.73           O  
ATOM   1872  H   GLY A 127     -19.393  19.626 -11.031  1.00  0.73           H  
ATOM   1873 1HA  GLY A 127     -18.042  17.950 -12.746  1.00  0.73           H  
ATOM   1874 2HA  GLY A 127     -17.347  17.535 -11.202  1.00  0.73           H  
ATOM   1875  N   GLY A 128     -19.602  16.022 -12.033  1.00  0.72           N  
ATOM   1876  CA  GLY A 128     -20.791  15.218 -11.838  1.00  0.72           C  
ATOM   1877  C   GLY A 128     -20.820  14.365 -10.593  1.00  0.72           C  
ATOM   1878  O   GLY A 128     -19.776  14.047 -10.001  1.00  0.72           O  
ATOM   1879  H   GLY A 128     -18.916  15.762 -12.719  1.00  0.72           H  
ATOM   1880 1HA  GLY A 128     -21.642  15.866 -11.822  1.00  0.72           H  
ATOM   1881 2HA  GLY A 128     -20.926  14.573 -12.707  1.00  0.72           H  
ATOM   1882  N   LEU A 129     -22.038  13.974 -10.249  1.00  0.72           N  
ATOM   1883  CA  LEU A 129     -22.310  13.013  -9.206  1.00  0.72           C  
ATOM   1884  C   LEU A 129     -22.552  11.694  -9.908  1.00  0.72           C  
ATOM   1885  O   LEU A 129     -23.317  11.647 -10.864  1.00  0.72           O  
ATOM   1886  CB  LEU A 129     -23.555  13.427  -8.419  1.00  0.72           C  
ATOM   1887  CG  LEU A 129     -23.456  14.748  -7.715  1.00  0.72           C  
ATOM   1888  CD1 LEU A 129     -24.812  15.116  -7.098  1.00  0.72           C  
ATOM   1889  CD2 LEU A 129     -22.353  14.651  -6.642  1.00  0.72           C  
ATOM   1890  H   LEU A 129     -22.821  14.382 -10.761  1.00  0.72           H  
ATOM   1891  HA  LEU A 129     -21.457  12.938  -8.548  1.00  0.72           H  
ATOM   1892 1HB  LEU A 129     -24.392  13.491  -9.114  1.00  0.72           H  
ATOM   1893 2HB  LEU A 129     -23.777  12.656  -7.679  1.00  0.72           H  
ATOM   1894  HG  LEU A 129     -23.200  15.511  -8.438  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 129     -24.744  16.077  -6.593  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 129     -25.552  15.181  -7.892  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 129     -25.116  14.365  -6.398  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 129     -22.254  15.604  -6.124  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 129     -22.605  13.877  -5.925  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 129     -21.407  14.398  -7.125  1.00  0.72           H  
ATOM   1901  N   ARG A 130     -21.970  10.616  -9.421  1.00  0.72           N  
ATOM   1902  CA  ARG A 130     -22.188   9.325 -10.062  1.00  0.72           C  
ATOM   1903  C   ARG A 130     -22.709   8.289  -9.088  1.00  0.72           C  
ATOM   1904  O   ARG A 130     -22.077   8.029  -8.068  1.00  0.72           O  
ATOM   1905  CB  ARG A 130     -20.871   8.857 -10.673  1.00  0.72           C  
ATOM   1906  CG  ARG A 130     -20.891   7.545 -11.428  1.00  0.72           C  
ATOM   1907  CD  ARG A 130     -19.562   7.309 -12.065  1.00  0.72           C  
ATOM   1908  NE  ARG A 130     -19.476   6.022 -12.721  1.00  0.72           N  
ATOM   1909  CZ  ARG A 130     -18.466   5.658 -13.535  1.00  0.72           C  
ATOM   1910  NH1 ARG A 130     -17.497   6.502 -13.789  1.00  0.72           N  
ATOM   1911  NH2 ARG A 130     -18.450   4.462 -14.085  1.00  0.72           N  
ATOM   1912  H   ARG A 130     -21.305  10.724  -8.659  1.00  0.72           H  
ATOM   1913  HA  ARG A 130     -22.916   9.445 -10.862  1.00  0.72           H  
ATOM   1914 1HB  ARG A 130     -20.516   9.621 -11.369  1.00  0.72           H  
ATOM   1915 2HB  ARG A 130     -20.121   8.771  -9.882  1.00  0.72           H  
ATOM   1916 1HG  ARG A 130     -21.130   6.719 -10.760  1.00  0.72           H  
ATOM   1917 2HG  ARG A 130     -21.637   7.596 -12.217  1.00  0.72           H  
ATOM   1918 1HD  ARG A 130     -19.392   8.085 -12.816  1.00  0.72           H  
ATOM   1919 2HD  ARG A 130     -18.778   7.364 -11.311  1.00  0.72           H  
ATOM   1920  HE  ARG A 130     -20.211   5.348 -12.547  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 130     -17.508   7.426 -13.374  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 130     -16.741   6.233 -14.401  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 130     -19.196   3.806 -13.896  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 130     -17.691   4.197 -14.695  1.00  0.72           H  
ATOM   1925  N   PHE A 131     -23.857   7.704  -9.401  1.00  0.74           N  
ATOM   1926  CA  PHE A 131     -24.434   6.660  -8.567  1.00  0.74           C  
ATOM   1927  C   PHE A 131     -24.237   5.315  -9.264  1.00  0.74           C  
ATOM   1928  O   PHE A 131     -24.848   5.044 -10.298  1.00  0.74           O  
ATOM   1929  CB  PHE A 131     -25.928   6.908  -8.314  1.00  0.74           C  
ATOM   1930  CG  PHE A 131     -26.253   8.165  -7.523  1.00  0.74           C  
ATOM   1931  CD1 PHE A 131     -25.272   8.845  -6.814  1.00  0.74           C  
ATOM   1932  CD2 PHE A 131     -27.552   8.684  -7.512  1.00  0.74           C  
ATOM   1933  CE1 PHE A 131     -25.563   9.996  -6.134  1.00  0.74           C  
ATOM   1934  CE2 PHE A 131     -27.844   9.850  -6.823  1.00  0.74           C  
ATOM   1935  CZ  PHE A 131     -26.844  10.506  -6.136  1.00  0.74           C  
ATOM   1936  H   PHE A 131     -24.352   7.982 -10.237  1.00  0.74           H  
ATOM   1937  HA  PHE A 131     -23.917   6.631  -7.611  1.00  0.74           H  
ATOM   1938 1HB  PHE A 131     -26.459   6.955  -9.258  1.00  0.74           H  
ATOM   1939 2HB  PHE A 131     -26.324   6.057  -7.775  1.00  0.74           H  
ATOM   1940  HD1 PHE A 131     -24.260   8.459  -6.798  1.00  0.74           H  
ATOM   1941  HD2 PHE A 131     -28.342   8.166  -8.070  1.00  0.74           H  
ATOM   1942  HE1 PHE A 131     -24.780  10.501  -5.597  1.00  0.74           H  
ATOM   1943  HE2 PHE A 131     -28.857  10.249  -6.830  1.00  0.74           H  
ATOM   1944  HZ  PHE A 131     -27.063  11.416  -5.593  1.00  0.74           H  
ATOM   1945  N   HIS A 132     -23.312   4.521  -8.760  1.00  0.76           N  
ATOM   1946  CA  HIS A 132     -23.014   3.233  -9.368  1.00  0.76           C  
ATOM   1947  C   HIS A 132     -22.198   2.408  -8.365  1.00  0.76           C  
ATOM   1948  O   HIS A 132     -21.259   2.944  -7.793  1.00  0.76           O  
ATOM   1949  CB  HIS A 132     -22.241   3.411 -10.701  1.00  0.76           C  
ATOM   1950  CG  HIS A 132     -22.089   2.150 -11.505  1.00  0.76           C  
ATOM   1951  ND1 HIS A 132     -21.123   1.188 -11.237  1.00  0.76           N  
ATOM   1952  CD2 HIS A 132     -22.800   1.686 -12.561  1.00  0.76           C  
ATOM   1953  CE1 HIS A 132     -21.260   0.186 -12.100  1.00  0.76           C  
ATOM   1954  NE2 HIS A 132     -22.264   0.468 -12.911  1.00  0.76           N  
ATOM   1955  H   HIS A 132     -22.857   4.802  -7.894  1.00  0.76           H  
ATOM   1956  HA  HIS A 132     -23.952   2.748  -9.607  1.00  0.76           H  
ATOM   1957 1HB  HIS A 132     -22.748   4.143 -11.329  1.00  0.76           H  
ATOM   1958 2HB  HIS A 132     -21.255   3.792 -10.506  1.00  0.76           H  
ATOM   1959  HD2 HIS A 132     -23.643   2.183 -13.041  1.00  0.76           H  
ATOM   1960  HE1 HIS A 132     -20.647  -0.715 -12.135  1.00  0.76           H  
ATOM   1961  HE2 HIS A 132     -22.595  -0.116 -13.669  1.00  0.76           H  
ATOM   1962  N   PRO A 133     -22.440   1.100  -8.190  1.00  0.78           N  
ATOM   1963  CA  PRO A 133     -21.695   0.197  -7.326  1.00  0.78           C  
ATOM   1964  C   PRO A 133     -20.173   0.266  -7.471  1.00  0.78           C  
ATOM   1965  O   PRO A 133     -19.458   0.012  -6.503  1.00  0.78           O  
ATOM   1966  CB  PRO A 133     -22.233  -1.163  -7.762  1.00  0.78           C  
ATOM   1967  CG  PRO A 133     -23.636  -0.876  -8.177  1.00  0.78           C  
ATOM   1968  CD  PRO A 133     -23.587   0.477  -8.830  1.00  0.78           C  
ATOM   1969  HA  PRO A 133     -21.987   0.392  -6.285  1.00  0.78           H  
ATOM   1970 1HB  PRO A 133     -21.615  -1.566  -8.581  1.00  0.78           H  
ATOM   1971 2HB  PRO A 133     -22.168  -1.878  -6.928  1.00  0.78           H  
ATOM   1972 1HG  PRO A 133     -23.995  -1.658  -8.865  1.00  0.78           H  
ATOM   1973 2HG  PRO A 133     -24.299  -0.896  -7.299  1.00  0.78           H  
ATOM   1974 1HD  PRO A 133     -23.475   0.375  -9.907  1.00  0.78           H  
ATOM   1975 2HD  PRO A 133     -24.480   1.019  -8.548  1.00  0.78           H  
ATOM   1976  N   SER A 134     -19.664   0.599  -8.663  1.00  0.80           N  
ATOM   1977  CA  SER A 134     -18.221   0.670  -8.854  1.00  0.80           C  
ATOM   1978  C   SER A 134     -17.588   1.967  -8.337  1.00  0.80           C  
ATOM   1979  O   SER A 134     -16.365   2.079  -8.300  1.00  0.80           O  
ATOM   1980  CB  SER A 134     -17.874   0.490 -10.320  1.00  0.80           C  
ATOM   1981  OG  SER A 134     -18.334   1.563 -11.087  1.00  0.80           O  
ATOM   1982  H   SER A 134     -20.261   0.807  -9.463  1.00  0.80           H  
ATOM   1983  HA  SER A 134     -17.774  -0.155  -8.300  1.00  0.80           H  
ATOM   1984 1HB  SER A 134     -16.794   0.405 -10.423  1.00  0.80           H  
ATOM   1985 2HB  SER A 134     -18.314  -0.435 -10.685  1.00  0.80           H  
ATOM   1986  HG  SER A 134     -19.306   1.508 -11.054  1.00  0.80           H  
ATOM   1987  N   VAL A 135     -18.390   2.961  -7.953  1.00  0.82           N  
ATOM   1988  CA  VAL A 135     -17.820   4.242  -7.552  1.00  0.82           C  
ATOM   1989  C   VAL A 135     -16.912   4.144  -6.351  1.00  0.82           C  
ATOM   1990  O   VAL A 135     -17.246   3.571  -5.310  1.00  0.82           O  
ATOM   1991  CB  VAL A 135     -18.909   5.292  -7.272  1.00  0.82           C  
ATOM   1992  CG1 VAL A 135     -18.299   6.573  -6.682  1.00  0.82           C  
ATOM   1993  CG2 VAL A 135     -19.583   5.627  -8.551  1.00  0.82           C  
ATOM   1994  H   VAL A 135     -19.400   2.838  -7.949  1.00  0.82           H  
ATOM   1995  HA  VAL A 135     -17.231   4.615  -8.388  1.00  0.82           H  
ATOM   1996  HB  VAL A 135     -19.632   4.886  -6.560  1.00  0.82           H  
ATOM   1997 1HG1 VAL A 135     -19.085   7.296  -6.504  1.00  0.82           H  
ATOM   1998 2HG1 VAL A 135     -17.803   6.348  -5.744  1.00  0.82           H  
ATOM   1999 3HG1 VAL A 135     -17.578   6.989  -7.384  1.00  0.82           H  
ATOM   2000 1HG2 VAL A 135     -20.356   6.352  -8.366  1.00  0.82           H  
ATOM   2001 2HG2 VAL A 135     -18.855   6.031  -9.245  1.00  0.82           H  
ATOM   2002 3HG2 VAL A 135     -20.011   4.737  -8.957  1.00  0.82           H  
ATOM   2003  N   ASN A 136     -15.752   4.745  -6.524  1.00  0.82           N  
ATOM   2004  CA  ASN A 136     -14.715   4.805  -5.529  1.00  0.82           C  
ATOM   2005  C   ASN A 136     -13.869   6.033  -5.785  1.00  0.82           C  
ATOM   2006  O   ASN A 136     -14.056   6.736  -6.783  1.00  0.82           O  
ATOM   2007  CB  ASN A 136     -13.881   3.535  -5.570  1.00  0.82           C  
ATOM   2008  CG  ASN A 136     -13.207   3.308  -6.897  1.00  0.82           C  
ATOM   2009  OD1 ASN A 136     -12.450   4.159  -7.387  1.00  0.82           O  
ATOM   2010  ND2 ASN A 136     -13.456   2.161  -7.488  1.00  0.82           N  
ATOM   2011  H   ASN A 136     -15.585   5.175  -7.418  1.00  0.82           H  
ATOM   2012  HA  ASN A 136     -15.171   4.910  -4.542  1.00  0.82           H  
ATOM   2013 1HB  ASN A 136     -13.120   3.571  -4.791  1.00  0.82           H  
ATOM   2014 2HB  ASN A 136     -14.523   2.679  -5.356  1.00  0.82           H  
ATOM   2015 1HD2 ASN A 136     -13.039   1.948  -8.373  1.00  0.82           H  
ATOM   2016 2HD2 ASN A 136     -14.073   1.497  -7.056  1.00  0.82           H  
ATOM   2017  N   LEU A 137     -12.890   6.262  -4.930  1.00  0.82           N  
ATOM   2018  CA  LEU A 137     -12.038   7.424  -5.089  1.00  0.82           C  
ATOM   2019  C   LEU A 137     -11.145   7.406  -6.326  1.00  0.82           C  
ATOM   2020  O   LEU A 137     -10.767   8.469  -6.799  1.00  0.82           O  
ATOM   2021  CB  LEU A 137     -11.210   7.634  -3.830  1.00  0.82           C  
ATOM   2022  CG  LEU A 137     -12.038   8.055  -2.618  1.00  0.82           C  
ATOM   2023  CD1 LEU A 137     -11.154   8.129  -1.399  1.00  0.82           C  
ATOM   2024  CD2 LEU A 137     -12.686   9.399  -2.919  1.00  0.82           C  
ATOM   2025  H   LEU A 137     -12.758   5.650  -4.137  1.00  0.82           H  
ATOM   2026  HA  LEU A 137     -12.692   8.289  -5.179  1.00  0.82           H  
ATOM   2027 1HB  LEU A 137     -10.691   6.708  -3.590  1.00  0.82           H  
ATOM   2028 2HB  LEU A 137     -10.468   8.410  -4.024  1.00  0.82           H  
ATOM   2029  HG  LEU A 137     -12.812   7.314  -2.427  1.00  0.82           H  
ATOM   2030 1HD1 LEU A 137     -11.752   8.428  -0.534  1.00  0.82           H  
ATOM   2031 2HD1 LEU A 137     -10.710   7.153  -1.213  1.00  0.82           H  
ATOM   2032 3HD1 LEU A 137     -10.366   8.860  -1.567  1.00  0.82           H  
ATOM   2033 1HD2 LEU A 137     -13.282   9.725  -2.069  1.00  0.82           H  
ATOM   2034 2HD2 LEU A 137     -11.901  10.124  -3.107  1.00  0.82           H  
ATOM   2035 3HD2 LEU A 137     -13.324   9.313  -3.799  1.00  0.82           H  
ATOM   2036  N   SER A 138     -10.780   6.232  -6.856  1.00  0.82           N  
ATOM   2037  CA  SER A 138      -9.913   6.219  -8.041  1.00  0.82           C  
ATOM   2038  C   SER A 138     -10.659   6.855  -9.185  1.00  0.82           C  
ATOM   2039  O   SER A 138     -10.150   7.740  -9.877  1.00  0.82           O  
ATOM   2040  CB  SER A 138      -9.510   4.813  -8.451  1.00  0.82           C  
ATOM   2041  OG  SER A 138      -8.721   4.840  -9.620  1.00  0.82           O  
ATOM   2042  H   SER A 138     -11.167   5.365  -6.504  1.00  0.82           H  
ATOM   2043  HA  SER A 138      -9.017   6.807  -7.836  1.00  0.82           H  
ATOM   2044 1HB  SER A 138      -8.969   4.339  -7.647  1.00  0.82           H  
ATOM   2045 2HB  SER A 138     -10.385   4.216  -8.644  1.00  0.82           H  
ATOM   2046  HG  SER A 138      -9.358   4.922 -10.384  1.00  0.82           H  
ATOM   2047  N   ILE A 139     -11.895   6.406  -9.352  1.00  0.81           N  
ATOM   2048  CA  ILE A 139     -12.750   6.885 -10.419  1.00  0.81           C  
ATOM   2049  C   ILE A 139     -13.037   8.361 -10.272  1.00  0.81           C  
ATOM   2050  O   ILE A 139     -12.901   9.139 -11.221  1.00  0.81           O  
ATOM   2051  CB  ILE A 139     -14.085   6.123 -10.409  1.00  0.81           C  
ATOM   2052  CG1 ILE A 139     -13.871   4.675 -10.801  1.00  0.81           C  
ATOM   2053  CG2 ILE A 139     -15.108   6.798 -11.308  1.00  0.81           C  
ATOM   2054  CD1 ILE A 139     -15.075   3.828 -10.538  1.00  0.81           C  
ATOM   2055  H   ILE A 139     -12.225   5.680  -8.712  1.00  0.81           H  
ATOM   2056  HA  ILE A 139     -12.244   6.717 -11.370  1.00  0.81           H  
ATOM   2057  HB  ILE A 139     -14.471   6.117  -9.388  1.00  0.81           H  
ATOM   2058 1HG1 ILE A 139     -13.623   4.620 -11.859  1.00  0.81           H  
ATOM   2059 2HG1 ILE A 139     -13.032   4.272 -10.228  1.00  0.81           H  
ATOM   2060 1HG2 ILE A 139     -16.047   6.249 -11.252  1.00  0.81           H  
ATOM   2061 2HG2 ILE A 139     -15.267   7.820 -10.973  1.00  0.81           H  
ATOM   2062 3HG2 ILE A 139     -14.742   6.802 -12.334  1.00  0.81           H  
ATOM   2063 1HD1 ILE A 139     -14.878   2.794 -10.818  1.00  0.81           H  
ATOM   2064 2HD1 ILE A 139     -15.289   3.879  -9.484  1.00  0.81           H  
ATOM   2065 3HD1 ILE A 139     -15.928   4.198 -11.103  1.00  0.81           H  
ATOM   2066  N   LEU A 140     -13.406   8.770  -9.064  1.00  0.81           N  
ATOM   2067  CA  LEU A 140     -13.725  10.161  -8.851  1.00  0.81           C  
ATOM   2068  C   LEU A 140     -12.511  11.070  -9.007  1.00  0.81           C  
ATOM   2069  O   LEU A 140     -12.621  12.149  -9.594  1.00  0.81           O  
ATOM   2070  CB  LEU A 140     -14.346  10.297  -7.478  1.00  0.81           C  
ATOM   2071  CG  LEU A 140     -15.695   9.625  -7.374  1.00  0.81           C  
ATOM   2072  CD1 LEU A 140     -16.136   9.678  -5.977  1.00  0.81           C  
ATOM   2073  CD2 LEU A 140     -16.682  10.298  -8.310  1.00  0.81           C  
ATOM   2074  H   LEU A 140     -13.496   8.100  -8.296  1.00  0.81           H  
ATOM   2075  HA  LEU A 140     -14.464  10.456  -9.594  1.00  0.81           H  
ATOM   2076 1HB  LEU A 140     -13.679   9.844  -6.747  1.00  0.81           H  
ATOM   2077 2HB  LEU A 140     -14.465  11.355  -7.239  1.00  0.81           H  
ATOM   2078  HG  LEU A 140     -15.602   8.577  -7.656  1.00  0.81           H  
ATOM   2079 1HD1 LEU A 140     -17.101   9.183  -5.896  1.00  0.81           H  
ATOM   2080 2HD1 LEU A 140     -15.405   9.165  -5.350  1.00  0.81           H  
ATOM   2081 3HD1 LEU A 140     -16.225  10.711  -5.664  1.00  0.81           H  
ATOM   2082 1HD2 LEU A 140     -17.655   9.807  -8.235  1.00  0.81           H  
ATOM   2083 2HD2 LEU A 140     -16.783  11.339  -8.037  1.00  0.81           H  
ATOM   2084 3HD2 LEU A 140     -16.320  10.228  -9.334  1.00  0.81           H  
ATOM   2085  N   LYS A 141     -11.345  10.635  -8.518  1.00  0.80           N  
ATOM   2086  CA  LYS A 141     -10.139  11.437  -8.647  1.00  0.80           C  
ATOM   2087  C   LYS A 141      -9.683  11.553 -10.093  1.00  0.80           C  
ATOM   2088  O   LYS A 141      -9.291  12.629 -10.550  1.00  0.80           O  
ATOM   2089  CB  LYS A 141      -9.022  10.882  -7.777  1.00  0.80           C  
ATOM   2090  CG  LYS A 141      -9.195  11.146  -6.306  1.00  0.80           C  
ATOM   2091  CD  LYS A 141      -8.202  10.405  -5.540  1.00  0.80           C  
ATOM   2092  CE  LYS A 141      -6.810  10.941  -5.773  1.00  0.80           C  
ATOM   2093  NZ  LYS A 141      -5.870  10.187  -5.003  1.00  0.80           N  
ATOM   2094  H   LYS A 141     -11.282   9.745  -8.030  1.00  0.80           H  
ATOM   2095  HA  LYS A 141     -10.373  12.422  -8.282  1.00  0.80           H  
ATOM   2096 1HB  LYS A 141      -8.953   9.802  -7.925  1.00  0.80           H  
ATOM   2097 2HB  LYS A 141      -8.076  11.299  -8.076  1.00  0.80           H  
ATOM   2098 1HG  LYS A 141      -9.038  12.196  -6.109  1.00  0.80           H  
ATOM   2099 2HG  LYS A 141     -10.194  10.861  -5.987  1.00  0.80           H  
ATOM   2100 1HD  LYS A 141      -8.438  10.466  -4.478  1.00  0.80           H  
ATOM   2101 2HD  LYS A 141      -8.234   9.357  -5.841  1.00  0.80           H  
ATOM   2102 1HE  LYS A 141      -6.551  10.855  -6.830  1.00  0.80           H  
ATOM   2103 2HE  LYS A 141      -6.755  11.980  -5.482  1.00  0.80           H  
ATOM   2104 1HZ  LYS A 141      -4.891  10.502  -5.140  1.00  0.80           H  
ATOM   2105 2HZ  LYS A 141      -6.075  10.221  -4.024  1.00  0.80           H  
ATOM   2106 3HZ  LYS A 141      -5.954   9.224  -5.316  1.00  0.80           H  
ATOM   2107  N   PHE A 142      -9.769  10.450 -10.835  1.00  0.79           N  
ATOM   2108  CA  PHE A 142      -9.401  10.427 -12.243  1.00  0.79           C  
ATOM   2109  C   PHE A 142     -10.219  11.431 -13.002  1.00  0.79           C  
ATOM   2110  O   PHE A 142      -9.682  12.330 -13.660  1.00  0.79           O  
ATOM   2111  CB  PHE A 142      -9.666   9.023 -12.777  1.00  0.79           C  
ATOM   2112  CG  PHE A 142      -9.560   8.767 -14.248  1.00  0.79           C  
ATOM   2113  CD1 PHE A 142      -8.365   8.626 -14.878  1.00  0.79           C  
ATOM   2114  CD2 PHE A 142     -10.708   8.582 -14.985  1.00  0.79           C  
ATOM   2115  CE1 PHE A 142      -8.323   8.300 -16.214  1.00  0.79           C  
ATOM   2116  CE2 PHE A 142     -10.671   8.279 -16.315  1.00  0.79           C  
ATOM   2117  CZ  PHE A 142      -9.479   8.134 -16.928  1.00  0.79           C  
ATOM   2118  H   PHE A 142     -10.088   9.575 -10.414  1.00  0.79           H  
ATOM   2119  HA  PHE A 142      -8.347  10.678 -12.350  1.00  0.79           H  
ATOM   2120 1HB  PHE A 142      -8.983   8.336 -12.275  1.00  0.79           H  
ATOM   2121 2HB  PHE A 142     -10.665   8.723 -12.469  1.00  0.79           H  
ATOM   2122  HD1 PHE A 142      -7.447   8.743 -14.313  1.00  0.79           H  
ATOM   2123  HD2 PHE A 142     -11.647   8.666 -14.490  1.00  0.79           H  
ATOM   2124  HE1 PHE A 142      -7.367   8.163 -16.706  1.00  0.79           H  
ATOM   2125  HE2 PHE A 142     -11.594   8.136 -16.879  1.00  0.79           H  
ATOM   2126  HZ  PHE A 142      -9.439   7.870 -17.986  1.00  0.79           H  
ATOM   2127  N   LEU A 143     -11.527  11.311 -12.855  1.00  0.78           N  
ATOM   2128  CA  LEU A 143     -12.438  12.165 -13.563  1.00  0.78           C  
ATOM   2129  C   LEU A 143     -12.328  13.623 -13.082  1.00  0.78           C  
ATOM   2130  O   LEU A 143     -12.438  14.551 -13.884  1.00  0.78           O  
ATOM   2131  CB  LEU A 143     -13.837  11.591 -13.386  1.00  0.78           C  
ATOM   2132  CG  LEU A 143     -14.072  10.230 -14.045  1.00  0.78           C  
ATOM   2133  CD1 LEU A 143     -15.441   9.702 -13.698  1.00  0.78           C  
ATOM   2134  CD2 LEU A 143     -13.880  10.364 -15.518  1.00  0.78           C  
ATOM   2135  H   LEU A 143     -11.909  10.575 -12.258  1.00  0.78           H  
ATOM   2136  HA  LEU A 143     -12.180  12.133 -14.621  1.00  0.78           H  
ATOM   2137 1HB  LEU A 143     -14.004  11.447 -12.325  1.00  0.78           H  
ATOM   2138 2HB  LEU A 143     -14.550  12.279 -13.800  1.00  0.78           H  
ATOM   2139  HG  LEU A 143     -13.366   9.527 -13.648  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 143     -15.572   8.727 -14.157  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 143     -15.522   9.609 -12.617  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 143     -16.202  10.381 -14.070  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 143     -14.015   9.399 -16.004  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 143     -14.594  11.077 -15.925  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 143     -12.873  10.720 -15.688  1.00  0.78           H  
ATOM   2146  N   GLY A 144     -12.089  13.827 -11.779  1.00  0.78           N  
ATOM   2147  CA  GLY A 144     -11.949  15.158 -11.191  1.00  0.78           C  
ATOM   2148  C   GLY A 144     -10.770  15.910 -11.810  1.00  0.78           C  
ATOM   2149  O   GLY A 144     -10.904  17.066 -12.219  1.00  0.78           O  
ATOM   2150  H   GLY A 144     -12.027  13.033 -11.146  1.00  0.78           H  
ATOM   2151 1HA  GLY A 144     -12.868  15.720 -11.346  1.00  0.78           H  
ATOM   2152 2HA  GLY A 144     -11.815  15.060 -10.118  1.00  0.78           H  
ATOM   2153  N   PHE A 145      -9.622  15.242 -11.889  1.00  0.77           N  
ATOM   2154  CA  PHE A 145      -8.412  15.804 -12.479  1.00  0.77           C  
ATOM   2155  C   PHE A 145      -8.722  16.233 -13.909  1.00  0.77           C  
ATOM   2156  O   PHE A 145      -8.439  17.366 -14.313  1.00  0.77           O  
ATOM   2157  CB  PHE A 145      -7.309  14.746 -12.422  1.00  0.77           C  
ATOM   2158  CG  PHE A 145      -5.942  15.072 -12.977  1.00  0.77           C  
ATOM   2159  CD1 PHE A 145      -5.038  15.841 -12.237  1.00  0.77           C  
ATOM   2160  CD2 PHE A 145      -5.534  14.567 -14.211  1.00  0.77           C  
ATOM   2161  CE1 PHE A 145      -3.764  16.104 -12.725  1.00  0.77           C  
ATOM   2162  CE2 PHE A 145      -4.268  14.827 -14.695  1.00  0.77           C  
ATOM   2163  CZ  PHE A 145      -3.382  15.594 -13.953  1.00  0.77           C  
ATOM   2164  H   PHE A 145      -9.580  14.292 -11.514  1.00  0.77           H  
ATOM   2165  HA  PHE A 145      -8.106  16.677 -11.901  1.00  0.77           H  
ATOM   2166 1HB  PHE A 145      -7.180  14.511 -11.391  1.00  0.77           H  
ATOM   2167 2HB  PHE A 145      -7.664  13.835 -12.909  1.00  0.77           H  
ATOM   2168  HD1 PHE A 145      -5.348  16.233 -11.263  1.00  0.77           H  
ATOM   2169  HD2 PHE A 145      -6.229  13.954 -14.798  1.00  0.77           H  
ATOM   2170  HE1 PHE A 145      -3.065  16.709 -12.140  1.00  0.77           H  
ATOM   2171  HE2 PHE A 145      -3.964  14.421 -15.660  1.00  0.77           H  
ATOM   2172  HZ  PHE A 145      -2.389  15.792 -14.338  1.00  0.77           H  
ATOM   2173  N   GLU A 146      -9.360  15.341 -14.660  1.00  0.76           N  
ATOM   2174  CA  GLU A 146      -9.709  15.627 -16.040  1.00  0.76           C  
ATOM   2175  C   GLU A 146     -10.672  16.830 -16.114  1.00  0.76           C  
ATOM   2176  O   GLU A 146     -10.549  17.674 -17.012  1.00  0.76           O  
ATOM   2177  CB  GLU A 146     -10.313  14.354 -16.645  1.00  0.76           C  
ATOM   2178  CG  GLU A 146      -9.273  13.201 -16.805  1.00  0.76           C  
ATOM   2179  CD  GLU A 146      -8.325  13.417 -17.908  1.00  0.76           C  
ATOM   2180  OE1 GLU A 146      -8.778  13.562 -19.028  1.00  0.76           O  
ATOM   2181  OE2 GLU A 146      -7.130  13.492 -17.695  1.00  0.76           O  
ATOM   2182  H   GLU A 146      -9.585  14.421 -14.272  1.00  0.76           H  
ATOM   2183  HA  GLU A 146      -8.801  15.880 -16.581  1.00  0.76           H  
ATOM   2184 1HB  GLU A 146     -11.118  13.989 -16.016  1.00  0.76           H  
ATOM   2185 2HB  GLU A 146     -10.734  14.575 -17.624  1.00  0.76           H  
ATOM   2186 1HG  GLU A 146      -8.704  13.126 -15.881  1.00  0.76           H  
ATOM   2187 2HG  GLU A 146      -9.789  12.256 -16.945  1.00  0.76           H  
ATOM   2188  N   GLN A 147     -11.581  16.946 -15.133  1.00  0.76           N  
ATOM   2189  CA  GLN A 147     -12.538  18.050 -15.073  1.00  0.76           C  
ATOM   2190  C   GLN A 147     -11.808  19.385 -14.899  1.00  0.76           C  
ATOM   2191  O   GLN A 147     -12.195  20.383 -15.504  1.00  0.76           O  
ATOM   2192  CB  GLN A 147     -13.540  17.830 -13.929  1.00  0.76           C  
ATOM   2193  CG  GLN A 147     -14.712  18.765 -13.879  1.00  0.76           C  
ATOM   2194  CD  GLN A 147     -15.645  18.614 -15.048  1.00  0.76           C  
ATOM   2195  OE1 GLN A 147     -16.163  17.526 -15.350  1.00  0.76           O  
ATOM   2196  NE2 GLN A 147     -15.881  19.696 -15.748  1.00  0.76           N  
ATOM   2197  H   GLN A 147     -11.643  16.210 -14.430  1.00  0.76           H  
ATOM   2198  HA  GLN A 147     -13.083  18.089 -16.007  1.00  0.76           H  
ATOM   2199 1HB  GLN A 147     -13.913  16.807 -13.966  1.00  0.76           H  
ATOM   2200 2HB  GLN A 147     -13.029  17.946 -12.983  1.00  0.76           H  
ATOM   2201 1HG  GLN A 147     -15.268  18.547 -12.977  1.00  0.76           H  
ATOM   2202 2HG  GLN A 147     -14.351  19.777 -13.854  1.00  0.76           H  
ATOM   2203 1HE2 GLN A 147     -16.454  19.639 -16.544  1.00  0.76           H  
ATOM   2204 2HE2 GLN A 147     -15.467  20.587 -15.502  1.00  0.76           H  
ATOM   2205  N   ILE A 148     -10.702  19.397 -14.143  1.00  0.75           N  
ATOM   2206  CA  ILE A 148      -9.938  20.639 -13.973  1.00  0.75           C  
ATOM   2207  C   ILE A 148      -9.453  21.152 -15.314  1.00  0.75           C  
ATOM   2208  O   ILE A 148      -9.535  22.357 -15.609  1.00  0.75           O  
ATOM   2209  CB  ILE A 148      -8.686  20.429 -13.078  1.00  0.75           C  
ATOM   2210  CG1 ILE A 148      -9.080  20.136 -11.656  1.00  0.75           C  
ATOM   2211  CG2 ILE A 148      -7.754  21.648 -13.166  1.00  0.75           C  
ATOM   2212  CD1 ILE A 148      -9.768  21.290 -11.040  1.00  0.75           C  
ATOM   2213  H   ILE A 148     -10.429  18.542 -13.652  1.00  0.75           H  
ATOM   2214  HA  ILE A 148     -10.582  21.390 -13.525  1.00  0.75           H  
ATOM   2215  HB  ILE A 148      -8.137  19.571 -13.435  1.00  0.75           H  
ATOM   2216 1HG1 ILE A 148      -9.748  19.274 -11.638  1.00  0.75           H  
ATOM   2217 2HG1 ILE A 148      -8.190  19.896 -11.071  1.00  0.75           H  
ATOM   2218 1HG2 ILE A 148      -6.865  21.470 -12.559  1.00  0.75           H  
ATOM   2219 2HG2 ILE A 148      -7.459  21.795 -14.204  1.00  0.75           H  
ATOM   2220 3HG2 ILE A 148      -8.269  22.539 -12.804  1.00  0.75           H  
ATOM   2221 1HD1 ILE A 148     -10.048  21.056 -10.017  1.00  0.75           H  
ATOM   2222 2HD1 ILE A 148      -9.107  22.140 -11.056  1.00  0.75           H  
ATOM   2223 3HD1 ILE A 148     -10.642  21.522 -11.620  1.00  0.75           H  
ATOM   2224  N   PHE A 149      -8.988  20.241 -16.154  1.00  0.74           N  
ATOM   2225  CA  PHE A 149      -8.481  20.669 -17.443  1.00  0.74           C  
ATOM   2226  C   PHE A 149      -9.622  21.074 -18.378  1.00  0.74           C  
ATOM   2227  O   PHE A 149      -9.504  22.069 -19.099  1.00  0.74           O  
ATOM   2228  CB  PHE A 149      -7.602  19.578 -18.018  1.00  0.74           C  
ATOM   2229  CG  PHE A 149      -6.346  19.450 -17.193  1.00  0.74           C  
ATOM   2230  CD1 PHE A 149      -6.236  18.435 -16.284  1.00  0.74           C  
ATOM   2231  CD2 PHE A 149      -5.303  20.366 -17.287  1.00  0.74           C  
ATOM   2232  CE1 PHE A 149      -5.140  18.320 -15.481  1.00  0.74           C  
ATOM   2233  CE2 PHE A 149      -4.184  20.245 -16.475  1.00  0.74           C  
ATOM   2234  CZ  PHE A 149      -4.107  19.220 -15.567  1.00  0.74           C  
ATOM   2235  H   PHE A 149      -8.954  19.259 -15.853  1.00  0.74           H  
ATOM   2236  HA  PHE A 149      -7.851  21.545 -17.284  1.00  0.74           H  
ATOM   2237 1HB  PHE A 149      -8.138  18.628 -18.003  1.00  0.74           H  
ATOM   2238 2HB  PHE A 149      -7.330  19.813 -19.045  1.00  0.74           H  
ATOM   2239  HD1 PHE A 149      -7.047  17.719 -16.198  1.00  0.74           H  
ATOM   2240  HD2 PHE A 149      -5.377  21.184 -17.998  1.00  0.74           H  
ATOM   2241  HE1 PHE A 149      -5.107  17.520 -14.774  1.00  0.74           H  
ATOM   2242  HE2 PHE A 149      -3.380  20.957 -16.547  1.00  0.74           H  
ATOM   2243  HZ  PHE A 149      -3.238  19.122 -14.918  1.00  0.74           H  
ATOM   2244  N   LYS A 150     -10.755  20.365 -18.324  1.00  0.74           N  
ATOM   2245  CA  LYS A 150     -11.883  20.758 -19.174  1.00  0.74           C  
ATOM   2246  C   LYS A 150     -12.396  22.149 -18.814  1.00  0.74           C  
ATOM   2247  O   LYS A 150     -12.650  22.988 -19.686  1.00  0.74           O  
ATOM   2248  CB  LYS A 150     -13.053  19.781 -19.038  1.00  0.74           C  
ATOM   2249  CG  LYS A 150     -12.836  18.455 -19.678  1.00  0.74           C  
ATOM   2250  CD  LYS A 150     -14.100  17.576 -19.728  1.00  0.74           C  
ATOM   2251  CE  LYS A 150     -14.409  16.939 -18.382  1.00  0.74           C  
ATOM   2252  NZ  LYS A 150     -15.524  15.945 -18.475  1.00  0.74           N  
ATOM   2253  H   LYS A 150     -10.816  19.539 -17.724  1.00  0.74           H  
ATOM   2254  HA  LYS A 150     -11.549  20.772 -20.214  1.00  0.74           H  
ATOM   2255 1HB  LYS A 150     -13.289  19.631 -17.982  1.00  0.74           H  
ATOM   2256 2HB  LYS A 150     -13.918  20.221 -19.512  1.00  0.74           H  
ATOM   2257 1HG  LYS A 150     -12.552  18.668 -20.678  1.00  0.74           H  
ATOM   2258 2HG  LYS A 150     -12.024  17.924 -19.182  1.00  0.74           H  
ATOM   2259 1HD  LYS A 150     -14.953  18.185 -20.037  1.00  0.74           H  
ATOM   2260 2HD  LYS A 150     -13.957  16.790 -20.472  1.00  0.74           H  
ATOM   2261 1HE  LYS A 150     -13.512  16.435 -18.014  1.00  0.74           H  
ATOM   2262 2HE  LYS A 150     -14.689  17.714 -17.681  1.00  0.74           H  
ATOM   2263 1HZ  LYS A 150     -15.693  15.537 -17.561  1.00  0.74           H  
ATOM   2264 2HZ  LYS A 150     -16.363  16.405 -18.798  1.00  0.74           H  
ATOM   2265 3HZ  LYS A 150     -15.269  15.217 -19.123  1.00  0.74           H  
ATOM   2266  N   ASN A 151     -12.484  22.422 -17.512  1.00  0.75           N  
ATOM   2267  CA  ASN A 151     -13.006  23.694 -17.042  1.00  0.75           C  
ATOM   2268  C   ASN A 151     -12.113  24.808 -17.514  1.00  0.75           C  
ATOM   2269  O   ASN A 151     -12.574  25.828 -18.039  1.00  0.75           O  
ATOM   2270  CB  ASN A 151     -13.036  23.702 -15.536  1.00  0.75           C  
ATOM   2271  CG  ASN A 151     -14.029  22.762 -15.003  1.00  0.75           C  
ATOM   2272  OD1 ASN A 151     -14.948  22.330 -15.697  1.00  0.75           O  
ATOM   2273  ND2 ASN A 151     -13.861  22.426 -13.777  1.00  0.75           N  
ATOM   2274  H   ASN A 151     -12.232  21.705 -16.830  1.00  0.75           H  
ATOM   2275  HA  ASN A 151     -14.001  23.860 -17.448  1.00  0.75           H  
ATOM   2276 1HB  ASN A 151     -12.052  23.426 -15.149  1.00  0.75           H  
ATOM   2277 2HB  ASN A 151     -13.258  24.709 -15.176  1.00  0.75           H  
ATOM   2278 1HD2 ASN A 151     -14.494  21.788 -13.336  1.00  0.75           H  
ATOM   2279 2HD2 ASN A 151     -13.096  22.816 -13.275  1.00  0.75           H  
ATOM   2280  N   SER A 152     -10.810  24.562 -17.415  1.00  0.78           N  
ATOM   2281  CA  SER A 152      -9.821  25.533 -17.794  1.00  0.78           C  
ATOM   2282  C   SER A 152      -9.909  25.849 -19.273  1.00  0.78           C  
ATOM   2283  O   SER A 152      -9.941  27.014 -19.673  1.00  0.78           O  
ATOM   2284  CB  SER A 152      -8.491  24.950 -17.476  1.00  0.78           C  
ATOM   2285  OG  SER A 152      -8.412  24.734 -16.127  1.00  0.78           O  
ATOM   2286  H   SER A 152     -10.488  23.687 -16.993  1.00  0.78           H  
ATOM   2287  HA  SER A 152      -9.982  26.444 -17.218  1.00  0.78           H  
ATOM   2288 1HB  SER A 152      -8.339  24.022 -18.010  1.00  0.78           H  
ATOM   2289 2HB  SER A 152      -7.716  25.636 -17.778  1.00  0.78           H  
ATOM   2290  HG  SER A 152      -9.019  23.987 -15.930  1.00  0.78           H  
ATOM   2291  N   LEU A 153     -10.059  24.818 -20.097  1.00  0.83           N  
ATOM   2292  CA  LEU A 153     -10.134  25.042 -21.527  1.00  0.83           C  
ATOM   2293  C   LEU A 153     -11.340  25.888 -21.912  1.00  0.83           C  
ATOM   2294  O   LEU A 153     -11.228  26.747 -22.786  1.00  0.83           O  
ATOM   2295  CB  LEU A 153     -10.148  23.711 -22.281  1.00  0.83           C  
ATOM   2296  CG  LEU A 153      -8.883  22.940 -22.291  1.00  0.83           C  
ATOM   2297  CD1 LEU A 153      -9.127  21.565 -22.853  1.00  0.83           C  
ATOM   2298  CD2 LEU A 153      -7.917  23.682 -23.156  1.00  0.83           C  
ATOM   2299  H   LEU A 153     -10.058  23.865 -19.729  1.00  0.83           H  
ATOM   2300  HA  LEU A 153      -9.238  25.582 -21.827  1.00  0.83           H  
ATOM   2301 1HB  LEU A 153     -10.954  23.076 -21.901  1.00  0.83           H  
ATOM   2302 2HB  LEU A 153     -10.311  23.940 -23.313  1.00  0.83           H  
ATOM   2303  HG  LEU A 153      -8.495  22.837 -21.285  1.00  0.83           H  
ATOM   2304 1HD1 LEU A 153      -8.190  21.016 -22.864  1.00  0.83           H  
ATOM   2305 2HD1 LEU A 153      -9.840  21.055 -22.215  1.00  0.83           H  
ATOM   2306 3HD1 LEU A 153      -9.523  21.641 -23.861  1.00  0.83           H  
ATOM   2307 1HD2 LEU A 153      -6.997  23.136 -23.195  1.00  0.83           H  
ATOM   2308 2HD2 LEU A 153      -8.323  23.773 -24.159  1.00  0.83           H  
ATOM   2309 3HD2 LEU A 153      -7.742  24.675 -22.742  1.00  0.83           H  
ATOM   2310  N   THR A 154     -12.477  25.731 -21.216  1.00  0.87           N  
ATOM   2311  CA  THR A 154     -13.672  26.503 -21.581  1.00  0.87           C  
ATOM   2312  C   THR A 154     -13.557  27.964 -21.216  1.00  0.87           C  
ATOM   2313  O   THR A 154     -14.433  28.745 -21.586  1.00  0.87           O  
ATOM   2314  CB  THR A 154     -14.958  26.064 -20.863  1.00  0.87           C  
ATOM   2315  OG1 THR A 154     -14.813  26.278 -19.435  1.00  0.87           O  
ATOM   2316  CG2 THR A 154     -15.332  24.658 -21.174  1.00  0.87           C  
ATOM   2317  H   THR A 154     -12.525  25.017 -20.482  1.00  0.87           H  
ATOM   2318  HA  THR A 154     -13.818  26.430 -22.654  1.00  0.87           H  
ATOM   2319  HB  THR A 154     -15.772  26.692 -21.209  1.00  0.87           H  
ATOM   2320  HG1 THR A 154     -13.942  25.960 -19.099  1.00  0.87           H  
ATOM   2321 1HG2 THR A 154     -16.262  24.408 -20.673  1.00  0.87           H  
ATOM   2322 2HG2 THR A 154     -15.466  24.584 -22.245  1.00  0.87           H  
ATOM   2323 3HG2 THR A 154     -14.553  23.985 -20.849  1.00  0.87           H  
ATOM   2324  N   THR A 155     -12.541  28.319 -20.417  1.00  0.92           N  
ATOM   2325  CA  THR A 155     -12.291  29.663 -19.905  1.00  0.92           C  
ATOM   2326  C   THR A 155     -13.282  30.074 -18.809  1.00  0.92           C  
ATOM   2327  O   THR A 155     -13.182  31.178 -18.271  1.00  0.92           O  
ATOM   2328  CB  THR A 155     -12.239  30.761 -21.016  1.00  0.92           C  
ATOM   2329  OG1 THR A 155     -13.560  31.137 -21.436  1.00  0.92           O  
ATOM   2330  CG2 THR A 155     -11.405  30.290 -22.239  1.00  0.92           C  
ATOM   2331  H   THR A 155     -11.848  27.617 -20.165  1.00  0.92           H  
ATOM   2332  HA  THR A 155     -11.302  29.649 -19.446  1.00  0.92           H  
ATOM   2333  HB  THR A 155     -11.753  31.640 -20.600  1.00  0.92           H  
ATOM   2334  HG1 THR A 155     -14.090  30.348 -21.556  1.00  0.92           H  
ATOM   2335 1HG2 THR A 155     -11.360  31.093 -22.973  1.00  0.92           H  
ATOM   2336 2HG2 THR A 155     -10.403  30.043 -21.908  1.00  0.92           H  
ATOM   2337 3HG2 THR A 155     -11.846  29.419 -22.705  1.00  0.92           H  
ATOM   2338  N   LEU A 156     -14.267  29.227 -18.498  1.00  0.93           N  
ATOM   2339  CA  LEU A 156     -15.289  29.610 -17.545  1.00  0.93           C  
ATOM   2340  C   LEU A 156     -14.804  29.471 -16.103  1.00  0.93           C  
ATOM   2341  O   LEU A 156     -14.021  28.584 -15.757  1.00  0.93           O  
ATOM   2342  CB  LEU A 156     -16.529  28.772 -17.792  1.00  0.93           C  
ATOM   2343  CG  LEU A 156     -17.140  28.936 -19.194  1.00  0.93           C  
ATOM   2344  CD1 LEU A 156     -18.286  28.034 -19.304  1.00  0.93           C  
ATOM   2345  CD2 LEU A 156     -17.542  30.367 -19.446  1.00  0.93           C  
ATOM   2346  H   LEU A 156     -14.327  28.305 -18.932  1.00  0.93           H  
ATOM   2347  HA  LEU A 156     -15.541  30.655 -17.720  1.00  0.93           H  
ATOM   2348 1HB  LEU A 156     -16.241  27.735 -17.694  1.00  0.93           H  
ATOM   2349 2HB  LEU A 156     -17.282  29.007 -17.041  1.00  0.93           H  
ATOM   2350  HG  LEU A 156     -16.407  28.640 -19.936  1.00  0.93           H  
ATOM   2351 1HD1 LEU A 156     -18.721  28.106 -20.292  1.00  0.93           H  
ATOM   2352 2HD1 LEU A 156     -17.939  27.020 -19.115  1.00  0.93           H  
ATOM   2353 3HD1 LEU A 156     -19.016  28.314 -18.576  1.00  0.93           H  
ATOM   2354 1HD2 LEU A 156     -17.965  30.450 -20.450  1.00  0.93           H  
ATOM   2355 2HD2 LEU A 156     -18.283  30.676 -18.711  1.00  0.93           H  
ATOM   2356 3HD2 LEU A 156     -16.660  31.006 -19.368  1.00  0.93           H  
ATOM   2357  N   ALA A 157     -15.294  30.358 -15.247  1.00  0.92           N  
ATOM   2358  CA  ALA A 157     -14.867  30.404 -13.851  1.00  0.92           C  
ATOM   2359  C   ALA A 157     -15.481  29.343 -12.952  1.00  0.92           C  
ATOM   2360  O   ALA A 157     -16.394  29.619 -12.168  1.00  0.92           O  
ATOM   2361  CB  ALA A 157     -15.170  31.762 -13.261  1.00  0.92           C  
ATOM   2362  H   ALA A 157     -15.950  31.049 -15.579  1.00  0.92           H  
ATOM   2363  HA  ALA A 157     -13.787  30.253 -13.838  1.00  0.92           H  
ATOM   2364 1HB  ALA A 157     -14.790  31.793 -12.237  1.00  0.92           H  
ATOM   2365 2HB  ALA A 157     -14.683  32.535 -13.855  1.00  0.92           H  
ATOM   2366 3HB  ALA A 157     -16.244  31.927 -13.257  1.00  0.92           H  
ATOM   2367  N   MET A 158     -14.969  28.132 -13.061  1.00  0.87           N  
ATOM   2368  CA  MET A 158     -15.420  27.051 -12.190  1.00  0.87           C  
ATOM   2369  C   MET A 158     -14.241  26.144 -11.868  1.00  0.87           C  
ATOM   2370  O   MET A 158     -13.365  25.922 -12.708  1.00  0.87           O  
ATOM   2371  CB  MET A 158     -16.523  26.240 -12.840  1.00  0.87           C  
ATOM   2372  CG  MET A 158     -16.062  25.484 -14.040  1.00  0.87           C  
ATOM   2373  SD  MET A 158     -17.368  24.613 -14.911  1.00  0.87           S  
ATOM   2374  CE  MET A 158     -18.144  25.880 -15.831  1.00  0.87           C  
ATOM   2375  H   MET A 158     -14.257  27.989 -13.778  1.00  0.87           H  
ATOM   2376  HA  MET A 158     -15.787  27.467 -11.256  1.00  0.87           H  
ATOM   2377 1HB  MET A 158     -16.913  25.525 -12.115  1.00  0.87           H  
ATOM   2378 2HB  MET A 158     -17.338  26.897 -13.132  1.00  0.87           H  
ATOM   2379 1HG  MET A 158     -15.553  26.152 -14.737  1.00  0.87           H  
ATOM   2380 2HG  MET A 158     -15.353  24.760 -13.679  1.00  0.87           H  
ATOM   2381 1HE  MET A 158     -18.957  25.446 -16.400  1.00  0.87           H  
ATOM   2382 2HE  MET A 158     -18.522  26.648 -15.162  1.00  0.87           H  
ATOM   2383 3HE  MET A 158     -17.430  26.304 -16.507  1.00  0.87           H  
ATOM   2384  N   GLY A 159     -14.228  25.604 -10.659  1.00  0.81           N  
ATOM   2385  CA  GLY A 159     -13.162  24.723 -10.215  1.00  0.81           C  
ATOM   2386  C   GLY A 159     -13.548  23.315 -10.519  1.00  0.81           C  
ATOM   2387  O   GLY A 159     -14.567  23.079 -11.167  1.00  0.81           O  
ATOM   2388  H   GLY A 159     -14.993  25.789 -10.017  1.00  0.81           H  
ATOM   2389 1HA  GLY A 159     -12.226  24.965 -10.707  1.00  0.81           H  
ATOM   2390 2HA  GLY A 159     -13.008  24.846  -9.142  1.00  0.81           H  
ATOM   2391  N   GLY A 160     -12.794  22.358 -10.022  1.00  0.74           N  
ATOM   2392  CA  GLY A 160     -13.185  20.992 -10.341  1.00  0.74           C  
ATOM   2393  C   GLY A 160     -13.025  20.008  -9.215  1.00  0.74           C  
ATOM   2394  O   GLY A 160     -12.067  20.052  -8.422  1.00  0.74           O  
ATOM   2395  H   GLY A 160     -11.972  22.611  -9.473  1.00  0.74           H  
ATOM   2396 1HA  GLY A 160     -14.226  20.989 -10.642  1.00  0.74           H  
ATOM   2397 2HA  GLY A 160     -12.636  20.639 -11.209  1.00  0.74           H  
ATOM   2398  N   GLY A 161     -13.986  19.097  -9.205  1.00  0.69           N  
ATOM   2399  CA  GLY A 161     -14.116  18.027  -8.237  1.00  0.69           C  
ATOM   2400  C   GLY A 161     -15.408  17.266  -8.500  1.00  0.69           C  
ATOM   2401  O   GLY A 161     -16.309  17.792  -9.137  1.00  0.69           O  
ATOM   2402  H   GLY A 161     -14.714  19.193  -9.918  1.00  0.69           H  
ATOM   2403 1HA  GLY A 161     -13.260  17.354  -8.289  1.00  0.69           H  
ATOM   2404 2HA  GLY A 161     -14.156  18.457  -7.243  1.00  0.69           H  
ATOM   2405  N   LYS A 162     -15.473  16.029  -8.030  1.00  0.65           N  
ATOM   2406  CA  LYS A 162     -16.595  15.121  -8.308  1.00  0.65           C  
ATOM   2407  C   LYS A 162     -17.083  14.319  -7.127  1.00  0.65           C  
ATOM   2408  O   LYS A 162     -16.435  14.264  -6.090  1.00  0.65           O  
ATOM   2409  CB  LYS A 162     -16.235  14.141  -9.396  1.00  0.65           C  
ATOM   2410  CG  LYS A 162     -16.073  14.703 -10.746  1.00  0.65           C  
ATOM   2411  CD  LYS A 162     -15.680  13.624 -11.598  1.00  0.65           C  
ATOM   2412  CE  LYS A 162     -16.840  12.643 -11.838  1.00  0.65           C  
ATOM   2413  NZ  LYS A 162     -17.659  13.009 -13.017  1.00  0.65           N  
ATOM   2414  H   LYS A 162     -14.701  15.724  -7.441  1.00  0.65           H  
ATOM   2415  HA  LYS A 162     -17.436  15.722  -8.660  1.00  0.65           H  
ATOM   2416 1HB  LYS A 162     -15.307  13.626  -9.131  1.00  0.65           H  
ATOM   2417 2HB  LYS A 162     -17.015  13.383  -9.463  1.00  0.65           H  
ATOM   2418 1HG  LYS A 162     -17.021  15.107 -11.085  1.00  0.65           H  
ATOM   2419 2HG  LYS A 162     -15.321  15.484 -10.768  1.00  0.65           H  
ATOM   2420 1HD  LYS A 162     -15.335  14.036 -12.544  1.00  0.65           H  
ATOM   2421 2HD  LYS A 162     -14.864  13.102 -11.105  1.00  0.65           H  
ATOM   2422 1HE  LYS A 162     -16.455  11.654 -11.960  1.00  0.65           H  
ATOM   2423 2HE  LYS A 162     -17.488  12.652 -10.961  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 162     -18.429  12.349 -13.120  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 162     -18.038  13.916 -12.890  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 162     -17.119  13.000 -13.861  1.00  0.65           H  
ATOM   2427  N   GLY A 163     -18.223  13.658  -7.274  1.00  0.63           N  
ATOM   2428  CA  GLY A 163     -18.663  12.815  -6.176  1.00  0.63           C  
ATOM   2429  C   GLY A 163     -19.567  11.693  -6.627  1.00  0.63           C  
ATOM   2430  O   GLY A 163     -19.754  11.460  -7.822  1.00  0.63           O  
ATOM   2431  H   GLY A 163     -18.769  13.726  -8.139  1.00  0.63           H  
ATOM   2432 1HA  GLY A 163     -17.798  12.395  -5.670  1.00  0.63           H  
ATOM   2433 2HA  GLY A 163     -19.189  13.424  -5.442  1.00  0.63           H  
ATOM   2434  N   GLY A 164     -20.120  10.980  -5.676  1.00  0.62           N  
ATOM   2435  CA  GLY A 164     -20.966   9.864  -6.044  1.00  0.62           C  
ATOM   2436  C   GLY A 164     -21.229   8.904  -4.911  1.00  0.62           C  
ATOM   2437  O   GLY A 164     -20.925   9.185  -3.753  1.00  0.62           O  
ATOM   2438  H   GLY A 164     -19.908  11.218  -4.708  1.00  0.62           H  
ATOM   2439 1HA  GLY A 164     -21.916  10.235  -6.432  1.00  0.62           H  
ATOM   2440 2HA  GLY A 164     -20.478   9.324  -6.853  1.00  0.62           H  
ATOM   2441  N   SER A 165     -21.799   7.760  -5.255  1.00  0.63           N  
ATOM   2442  CA  SER A 165     -22.164   6.753  -4.269  1.00  0.63           C  
ATOM   2443  C   SER A 165     -22.262   5.352  -4.843  1.00  0.63           C  
ATOM   2444  O   SER A 165     -22.657   5.161  -5.997  1.00  0.63           O  
ATOM   2445  CB  SER A 165     -23.476   7.120  -3.611  1.00  0.63           C  
ATOM   2446  OG  SER A 165     -23.875   6.136  -2.698  1.00  0.63           O  
ATOM   2447  H   SER A 165     -21.993   7.612  -6.245  1.00  0.63           H  
ATOM   2448  HA  SER A 165     -21.381   6.742  -3.516  1.00  0.63           H  
ATOM   2449 1HB  SER A 165     -23.359   8.053  -3.091  1.00  0.63           H  
ATOM   2450 2HB  SER A 165     -24.244   7.256  -4.371  1.00  0.63           H  
ATOM   2451  HG  SER A 165     -23.066   5.884  -2.210  1.00  0.63           H  
ATOM   2452  N   ASP A 166     -21.962   4.344  -4.016  1.00  0.65           N  
ATOM   2453  CA  ASP A 166     -22.033   2.951  -4.492  1.00  0.65           C  
ATOM   2454  C   ASP A 166     -23.466   2.401  -4.390  1.00  0.65           C  
ATOM   2455  O   ASP A 166     -23.751   1.485  -3.614  1.00  0.65           O  
ATOM   2456  CB  ASP A 166     -21.021   2.032  -3.772  1.00  0.65           C  
ATOM   2457  CG  ASP A 166     -21.170   1.901  -2.258  1.00  0.65           C  
ATOM   2458  OD1 ASP A 166     -21.910   2.641  -1.682  1.00  0.65           O  
ATOM   2459  OD2 ASP A 166     -20.478   1.086  -1.672  1.00  0.65           O  
ATOM   2460  H   ASP A 166     -21.682   4.578  -3.064  1.00  0.65           H  
ATOM   2461  HA  ASP A 166     -21.753   2.945  -5.532  1.00  0.65           H  
ATOM   2462 1HB  ASP A 166     -21.079   1.035  -4.205  1.00  0.65           H  
ATOM   2463 2HB  ASP A 166     -20.009   2.398  -3.983  1.00  0.65           H  
ATOM   2464  N   PHE A 167     -24.351   3.024  -5.177  1.00  0.70           N  
ATOM   2465  CA  PHE A 167     -25.801   2.804  -5.251  1.00  0.70           C  
ATOM   2466  C   PHE A 167     -26.249   2.642  -6.700  1.00  0.70           C  
ATOM   2467  O   PHE A 167     -25.810   3.398  -7.555  1.00  0.70           O  
ATOM   2468  CB  PHE A 167     -26.512   4.008  -4.592  1.00  0.70           C  
ATOM   2469  CG  PHE A 167     -28.006   4.104  -4.759  1.00  0.70           C  
ATOM   2470  CD1 PHE A 167     -28.879   3.355  -4.006  1.00  0.70           C  
ATOM   2471  CD2 PHE A 167     -28.537   5.020  -5.661  1.00  0.70           C  
ATOM   2472  CE1 PHE A 167     -30.242   3.504  -4.178  1.00  0.70           C  
ATOM   2473  CE2 PHE A 167     -29.892   5.168  -5.817  1.00  0.70           C  
ATOM   2474  CZ  PHE A 167     -30.745   4.400  -5.076  1.00  0.70           C  
ATOM   2475  H   PHE A 167     -23.949   3.755  -5.759  1.00  0.70           H  
ATOM   2476  HA  PHE A 167     -26.043   1.894  -4.702  1.00  0.70           H  
ATOM   2477 1HB  PHE A 167     -26.298   3.998  -3.521  1.00  0.70           H  
ATOM   2478 2HB  PHE A 167     -26.077   4.931  -4.984  1.00  0.70           H  
ATOM   2479  HD1 PHE A 167     -28.487   2.643  -3.278  1.00  0.70           H  
ATOM   2480  HD2 PHE A 167     -27.865   5.635  -6.239  1.00  0.70           H  
ATOM   2481  HE1 PHE A 167     -30.923   2.913  -3.600  1.00  0.70           H  
ATOM   2482  HE2 PHE A 167     -30.280   5.900  -6.519  1.00  0.70           H  
ATOM   2483  HZ  PHE A 167     -31.817   4.501  -5.188  1.00  0.70           H  
ATOM   2484  N   ASP A 168     -27.105   1.651  -7.003  1.00  0.75           N  
ATOM   2485  CA  ASP A 168     -27.539   1.505  -8.398  1.00  0.75           C  
ATOM   2486  C   ASP A 168     -29.052   1.727  -8.557  1.00  0.75           C  
ATOM   2487  O   ASP A 168     -29.825   0.770  -8.427  1.00  0.75           O  
ATOM   2488  CB  ASP A 168     -27.234   0.120  -8.971  1.00  0.75           C  
ATOM   2489  CG  ASP A 168     -27.495   0.047 -10.504  1.00  0.75           C  
ATOM   2490  OD1 ASP A 168     -28.248   0.852 -11.057  1.00  0.75           O  
ATOM   2491  OD2 ASP A 168     -26.874  -0.778 -11.166  1.00  0.75           O  
ATOM   2492  H   ASP A 168     -27.448   1.031  -6.283  1.00  0.75           H  
ATOM   2493  HA  ASP A 168     -26.968   2.204  -8.986  1.00  0.75           H  
ATOM   2494 1HB  ASP A 168     -26.257  -0.188  -8.759  1.00  0.75           H  
ATOM   2495 2HB  ASP A 168     -27.895  -0.604  -8.493  1.00  0.75           H  
ATOM   2496  N   PRO A 169     -29.496   2.927  -8.964  1.00  0.80           N  
ATOM   2497  CA  PRO A 169     -30.883   3.334  -9.045  1.00  0.80           C  
ATOM   2498  C   PRO A 169     -31.682   2.556 -10.085  1.00  0.80           C  
ATOM   2499  O   PRO A 169     -32.911   2.560 -10.043  1.00  0.80           O  
ATOM   2500  CB  PRO A 169     -30.777   4.808  -9.442  1.00  0.80           C  
ATOM   2501  CG  PRO A 169     -29.450   4.937 -10.134  1.00  0.80           C  
ATOM   2502  CD  PRO A 169     -28.544   3.959  -9.453  1.00  0.80           C  
ATOM   2503  HA  PRO A 169     -31.339   3.233  -8.052  1.00  0.80           H  
ATOM   2504 1HB  PRO A 169     -31.613   5.079 -10.101  1.00  0.80           H  
ATOM   2505 2HB  PRO A 169     -30.865   5.452  -8.573  1.00  0.80           H  
ATOM   2506 1HG  PRO A 169     -29.562   4.730 -11.207  1.00  0.80           H  
ATOM   2507 2HG  PRO A 169     -29.080   5.977 -10.054  1.00  0.80           H  
ATOM   2508 1HD  PRO A 169     -27.883   3.574 -10.243  1.00  0.80           H  
ATOM   2509 2HD  PRO A 169     -27.994   4.424  -8.626  1.00  0.80           H  
ATOM   2510  N   LYS A 170     -31.008   1.883 -11.032  1.00  0.83           N  
ATOM   2511  CA  LYS A 170     -31.738   1.173 -12.082  1.00  0.83           C  
ATOM   2512  C   LYS A 170     -32.602   0.057 -11.519  1.00  0.83           C  
ATOM   2513  O   LYS A 170     -33.573  -0.362 -12.152  1.00  0.83           O  
ATOM   2514  CB  LYS A 170     -30.796   0.554 -13.112  1.00  0.83           C  
ATOM   2515  CG  LYS A 170     -29.996   1.524 -13.956  1.00  0.83           C  
ATOM   2516  CD  LYS A 170     -29.262   0.771 -15.074  1.00  0.83           C  
ATOM   2517  CE  LYS A 170     -28.400  -0.325 -14.459  1.00  0.83           C  
ATOM   2518  NZ  LYS A 170     -27.413   0.229 -13.545  1.00  0.83           N  
ATOM   2519  H   LYS A 170     -29.981   1.812 -11.025  1.00  0.83           H  
ATOM   2520  HA  LYS A 170     -32.391   1.884 -12.585  1.00  0.83           H  
ATOM   2521 1HB  LYS A 170     -30.076  -0.083 -12.591  1.00  0.83           H  
ATOM   2522 2HB  LYS A 170     -31.365  -0.084 -13.785  1.00  0.83           H  
ATOM   2523 1HG  LYS A 170     -30.656   2.275 -14.389  1.00  0.83           H  
ATOM   2524 2HG  LYS A 170     -29.263   2.022 -13.316  1.00  0.83           H  
ATOM   2525 1HD  LYS A 170     -29.982   0.327 -15.760  1.00  0.83           H  
ATOM   2526 2HD  LYS A 170     -28.625   1.460 -15.627  1.00  0.83           H  
ATOM   2527 1HE  LYS A 170     -29.046  -0.997 -13.898  1.00  0.83           H  
ATOM   2528 2HE  LYS A 170     -27.890  -0.889 -15.238  1.00  0.83           H  
ATOM   2529 1HZ  LYS A 170     -26.881  -0.503 -13.064  1.00  0.83           H  
ATOM   2530 2HZ  LYS A 170     -26.790   0.853 -14.006  1.00  0.83           H  
ATOM   2531 3HZ  LYS A 170     -27.908   0.726 -12.804  1.00  0.83           H  
ATOM   2532  N   GLY A 171     -32.209  -0.470 -10.358  1.00  0.84           N  
ATOM   2533  CA  GLY A 171     -32.929  -1.568  -9.736  1.00  0.84           C  
ATOM   2534  C   GLY A 171     -33.817  -1.122  -8.579  1.00  0.84           C  
ATOM   2535  O   GLY A 171     -34.300  -1.966  -7.821  1.00  0.84           O  
ATOM   2536  H   GLY A 171     -31.400  -0.070  -9.871  1.00  0.84           H  
ATOM   2537 1HA  GLY A 171     -33.538  -2.071 -10.486  1.00  0.84           H  
ATOM   2538 2HA  GLY A 171     -32.209  -2.300  -9.373  1.00  0.84           H  
ATOM   2539  N   LYS A 172     -33.990   0.191  -8.404  1.00  0.82           N  
ATOM   2540  CA  LYS A 172     -34.725   0.710  -7.252  1.00  0.82           C  
ATOM   2541  C   LYS A 172     -36.041   1.397  -7.633  1.00  0.82           C  
ATOM   2542  O   LYS A 172     -36.195   1.891  -8.751  1.00  0.82           O  
ATOM   2543  CB  LYS A 172     -33.796   1.634  -6.476  1.00  0.82           C  
ATOM   2544  CG  LYS A 172     -32.510   0.956  -6.009  1.00  0.82           C  
ATOM   2545  CD  LYS A 172     -32.808  -0.166  -5.017  1.00  0.82           C  
ATOM   2546  CE  LYS A 172     -31.538  -0.838  -4.520  1.00  0.82           C  
ATOM   2547  NZ  LYS A 172     -31.845  -2.043  -3.682  1.00  0.82           N  
ATOM   2548  H   LYS A 172     -33.602   0.859  -9.071  1.00  0.82           H  
ATOM   2549  HA  LYS A 172     -34.982  -0.125  -6.598  1.00  0.82           H  
ATOM   2550 1HB  LYS A 172     -33.511   2.459  -7.113  1.00  0.82           H  
ATOM   2551 2HB  LYS A 172     -34.312   2.041  -5.616  1.00  0.82           H  
ATOM   2552 1HG  LYS A 172     -31.973   0.551  -6.867  1.00  0.82           H  
ATOM   2553 2HG  LYS A 172     -31.880   1.681  -5.536  1.00  0.82           H  
ATOM   2554 1HD  LYS A 172     -33.359   0.242  -4.164  1.00  0.82           H  
ATOM   2555 2HD  LYS A 172     -33.440  -0.915  -5.495  1.00  0.82           H  
ATOM   2556 1HE  LYS A 172     -30.947  -1.147  -5.382  1.00  0.82           H  
ATOM   2557 2HE  LYS A 172     -30.957  -0.129  -3.927  1.00  0.82           H  
ATOM   2558 1HZ  LYS A 172     -30.984  -2.481  -3.385  1.00  0.82           H  
ATOM   2559 2HZ  LYS A 172     -32.392  -1.768  -2.874  1.00  0.82           H  
ATOM   2560 3HZ  LYS A 172     -32.378  -2.700  -4.236  1.00  0.82           H  
ATOM   2561  N   SER A 173     -37.002   1.428  -6.702  1.00  0.78           N  
ATOM   2562  CA  SER A 173     -38.286   2.083  -6.989  1.00  0.78           C  
ATOM   2563  C   SER A 173     -38.129   3.583  -6.928  1.00  0.78           C  
ATOM   2564  O   SER A 173     -37.145   4.086  -6.396  1.00  0.78           O  
ATOM   2565  CB  SER A 173     -39.375   1.693  -6.001  1.00  0.78           C  
ATOM   2566  OG  SER A 173     -39.170   2.272  -4.729  1.00  0.78           O  
ATOM   2567  H   SER A 173     -36.827   0.996  -5.785  1.00  0.78           H  
ATOM   2568  HA  SER A 173     -38.602   1.806  -7.995  1.00  0.78           H  
ATOM   2569 1HB  SER A 173     -40.348   1.987  -6.382  1.00  0.78           H  
ATOM   2570 2HB  SER A 173     -39.383   0.609  -5.893  1.00  0.78           H  
ATOM   2571  HG  SER A 173     -39.728   1.732  -4.097  1.00  0.78           H  
ATOM   2572  N   ASP A 174     -39.123   4.317  -7.411  1.00  0.74           N  
ATOM   2573  CA  ASP A 174     -39.040   5.772  -7.378  1.00  0.74           C  
ATOM   2574  C   ASP A 174     -38.950   6.297  -5.940  1.00  0.74           C  
ATOM   2575  O   ASP A 174     -38.283   7.300  -5.674  1.00  0.74           O  
ATOM   2576  CB  ASP A 174     -40.263   6.348  -8.096  1.00  0.74           C  
ATOM   2577  CG  ASP A 174     -40.152   7.812  -8.500  1.00  0.74           C  
ATOM   2578  OD1 ASP A 174     -39.286   8.111  -9.289  1.00  0.74           O  
ATOM   2579  OD2 ASP A 174     -40.947   8.622  -8.064  1.00  0.74           O  
ATOM   2580  H   ASP A 174     -39.923   3.867  -7.832  1.00  0.74           H  
ATOM   2581  HA  ASP A 174     -38.139   6.078  -7.912  1.00  0.74           H  
ATOM   2582 1HB  ASP A 174     -40.461   5.762  -8.993  1.00  0.74           H  
ATOM   2583 2HB  ASP A 174     -41.134   6.245  -7.445  1.00  0.74           H  
ATOM   2584  N   ASN A 175     -39.590   5.597  -4.995  1.00  0.70           N  
ATOM   2585  CA  ASN A 175     -39.552   6.013  -3.599  1.00  0.70           C  
ATOM   2586  C   ASN A 175     -38.172   5.741  -3.014  1.00  0.70           C  
ATOM   2587  O   ASN A 175     -37.639   6.541  -2.229  1.00  0.70           O  
ATOM   2588  CB  ASN A 175     -40.617   5.286  -2.800  1.00  0.70           C  
ATOM   2589  CG  ASN A 175     -42.007   5.757  -3.095  1.00  0.70           C  
ATOM   2590  OD1 ASN A 175     -42.221   6.874  -3.577  1.00  0.70           O  
ATOM   2591  ND2 ASN A 175     -42.968   4.916  -2.817  1.00  0.70           N  
ATOM   2592  H   ASN A 175     -40.105   4.767  -5.252  1.00  0.70           H  
ATOM   2593  HA  ASN A 175     -39.732   7.088  -3.545  1.00  0.70           H  
ATOM   2594 1HB  ASN A 175     -40.556   4.211  -3.012  1.00  0.70           H  
ATOM   2595 2HB  ASN A 175     -40.419   5.411  -1.736  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 175     -43.920   5.163  -2.991  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 175     -42.743   4.016  -2.428  1.00  0.70           H  
ATOM   2598  N   GLU A 176     -37.579   4.610  -3.405  1.00  0.67           N  
ATOM   2599  CA  GLU A 176     -36.252   4.243  -2.926  1.00  0.67           C  
ATOM   2600  C   GLU A 176     -35.186   5.189  -3.459  1.00  0.67           C  
ATOM   2601  O   GLU A 176     -34.282   5.607  -2.729  1.00  0.67           O  
ATOM   2602  CB  GLU A 176     -35.963   2.812  -3.334  1.00  0.67           C  
ATOM   2603  CG  GLU A 176     -36.798   1.819  -2.587  1.00  0.67           C  
ATOM   2604  CD  GLU A 176     -36.701   0.407  -3.039  1.00  0.67           C  
ATOM   2605  OE1 GLU A 176     -36.315   0.138  -4.165  1.00  0.67           O  
ATOM   2606  OE2 GLU A 176     -37.041  -0.432  -2.229  1.00  0.67           O  
ATOM   2607  H   GLU A 176     -38.072   3.970  -4.038  1.00  0.67           H  
ATOM   2608  HA  GLU A 176     -36.250   4.304  -1.837  1.00  0.67           H  
ATOM   2609 1HB  GLU A 176     -36.203   2.701  -4.379  1.00  0.67           H  
ATOM   2610 2HB  GLU A 176     -34.911   2.582  -3.219  1.00  0.67           H  
ATOM   2611 1HG  GLU A 176     -36.489   1.857  -1.581  1.00  0.67           H  
ATOM   2612 2HG  GLU A 176     -37.834   2.138  -2.615  1.00  0.67           H  
ATOM   2613  N   VAL A 177     -35.321   5.575  -4.724  1.00  0.65           N  
ATOM   2614  CA  VAL A 177     -34.372   6.493  -5.322  1.00  0.65           C  
ATOM   2615  C   VAL A 177     -34.500   7.863  -4.694  1.00  0.65           C  
ATOM   2616  O   VAL A 177     -33.494   8.482  -4.337  1.00  0.65           O  
ATOM   2617  CB  VAL A 177     -34.572   6.584  -6.833  1.00  0.65           C  
ATOM   2618  CG1 VAL A 177     -33.698   7.673  -7.387  1.00  0.65           C  
ATOM   2619  CG2 VAL A 177     -34.200   5.240  -7.474  1.00  0.65           C  
ATOM   2620  H   VAL A 177     -36.079   5.187  -5.288  1.00  0.65           H  
ATOM   2621  HA  VAL A 177     -33.369   6.124  -5.134  1.00  0.65           H  
ATOM   2622  HB  VAL A 177     -35.617   6.829  -7.049  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 177     -33.844   7.740  -8.464  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 177     -33.961   8.621  -6.927  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 177     -32.648   7.450  -7.179  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 177     -34.340   5.288  -8.553  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 177     -33.162   5.007  -7.257  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 177     -34.836   4.462  -7.069  1.00  0.65           H  
ATOM   2629  N   ARG A 178     -35.735   8.340  -4.533  1.00  0.63           N  
ATOM   2630  CA  ARG A 178     -35.946   9.630  -3.905  1.00  0.63           C  
ATOM   2631  C   ARG A 178     -35.357   9.644  -2.504  1.00  0.63           C  
ATOM   2632  O   ARG A 178     -34.604  10.557  -2.157  1.00  0.63           O  
ATOM   2633  CB  ARG A 178     -37.424   9.968  -3.837  1.00  0.63           C  
ATOM   2634  CG  ARG A 178     -37.724  11.347  -3.279  1.00  0.63           C  
ATOM   2635  CD  ARG A 178     -39.180  11.583  -3.125  1.00  0.63           C  
ATOM   2636  NE  ARG A 178     -39.757  10.771  -2.063  1.00  0.63           N  
ATOM   2637  CZ  ARG A 178     -41.058  10.417  -1.981  1.00  0.63           C  
ATOM   2638  NH1 ARG A 178     -41.905  10.794  -2.914  1.00  0.63           N  
ATOM   2639  NH2 ARG A 178     -41.483   9.688  -0.962  1.00  0.63           N  
ATOM   2640  H   ARG A 178     -36.549   7.815  -4.857  1.00  0.63           H  
ATOM   2641  HA  ARG A 178     -35.439  10.390  -4.485  1.00  0.63           H  
ATOM   2642 1HB  ARG A 178     -37.863   9.896  -4.827  1.00  0.63           H  
ATOM   2643 2HB  ARG A 178     -37.931   9.236  -3.208  1.00  0.63           H  
ATOM   2644 1HG  ARG A 178     -37.261  11.431  -2.305  1.00  0.63           H  
ATOM   2645 2HG  ARG A 178     -37.315  12.107  -3.934  1.00  0.63           H  
ATOM   2646 1HD  ARG A 178     -39.353  12.631  -2.886  1.00  0.63           H  
ATOM   2647 2HD  ARG A 178     -39.682  11.332  -4.060  1.00  0.63           H  
ATOM   2648  HE  ARG A 178     -39.133  10.464  -1.320  1.00  0.63           H  
ATOM   2649 1HH1 ARG A 178     -41.583  11.346  -3.696  1.00  0.63           H  
ATOM   2650 2HH1 ARG A 178     -42.877  10.526  -2.852  1.00  0.63           H  
ATOM   2651 1HH2 ARG A 178     -40.832   9.398  -0.244  1.00  0.63           H  
ATOM   2652 2HH2 ARG A 178     -42.455   9.421  -0.905  1.00  0.63           H  
ATOM   2653  N   SER A 179     -35.652   8.606  -1.707  1.00  0.62           N  
ATOM   2654  CA  SER A 179     -35.179   8.552  -0.331  1.00  0.62           C  
ATOM   2655  C   SER A 179     -33.658   8.564  -0.288  1.00  0.62           C  
ATOM   2656  O   SER A 179     -33.050   9.295   0.508  1.00  0.62           O  
ATOM   2657  CB  SER A 179     -35.685   7.282   0.328  1.00  0.62           C  
ATOM   2658  OG  SER A 179     -37.085   7.276   0.413  1.00  0.62           O  
ATOM   2659  H   SER A 179     -36.260   7.857  -2.039  1.00  0.62           H  
ATOM   2660  HA  SER A 179     -35.557   9.425   0.203  1.00  0.62           H  
ATOM   2661 1HB  SER A 179     -35.349   6.413  -0.245  1.00  0.62           H  
ATOM   2662 2HB  SER A 179     -35.257   7.197   1.324  1.00  0.62           H  
ATOM   2663  HG  SER A 179     -37.399   7.148  -0.513  1.00  0.62           H  
ATOM   2664  N   PHE A 180     -33.034   7.793  -1.182  1.00  0.61           N  
ATOM   2665  CA  PHE A 180     -31.591   7.767  -1.269  1.00  0.61           C  
ATOM   2666  C   PHE A 180     -31.033   9.148  -1.570  1.00  0.61           C  
ATOM   2667  O   PHE A 180     -30.117   9.619  -0.888  1.00  0.61           O  
ATOM   2668  CB  PHE A 180     -31.099   6.817  -2.351  1.00  0.61           C  
ATOM   2669  CG  PHE A 180     -29.649   6.955  -2.484  1.00  0.61           C  
ATOM   2670  CD1 PHE A 180     -28.828   6.346  -1.588  1.00  0.61           C  
ATOM   2671  CD2 PHE A 180     -29.092   7.748  -3.476  1.00  0.61           C  
ATOM   2672  CE1 PHE A 180     -27.483   6.513  -1.655  1.00  0.61           C  
ATOM   2673  CE2 PHE A 180     -27.745   7.914  -3.542  1.00  0.61           C  
ATOM   2674  CZ  PHE A 180     -26.948   7.301  -2.628  1.00  0.61           C  
ATOM   2675  H   PHE A 180     -33.572   7.192  -1.807  1.00  0.61           H  
ATOM   2676  HA  PHE A 180     -31.194   7.435  -0.310  1.00  0.61           H  
ATOM   2677 1HB  PHE A 180     -31.339   5.785  -2.090  1.00  0.61           H  
ATOM   2678 2HB  PHE A 180     -31.568   7.046  -3.305  1.00  0.61           H  
ATOM   2679  HD1 PHE A 180     -29.264   5.742  -0.816  1.00  0.61           H  
ATOM   2680  HD2 PHE A 180     -29.742   8.247  -4.197  1.00  0.61           H  
ATOM   2681  HE1 PHE A 180     -26.840   6.036  -0.932  1.00  0.61           H  
ATOM   2682  HE2 PHE A 180     -27.308   8.532  -4.303  1.00  0.61           H  
ATOM   2683  HZ  PHE A 180     -25.898   7.445  -2.669  1.00  0.61           H  
ATOM   2684  N   CYS A 181     -31.588   9.796  -2.599  1.00  0.60           N  
ATOM   2685  CA  CYS A 181     -31.112  11.092  -3.045  1.00  0.60           C  
ATOM   2686  C   CYS A 181     -31.253  12.146  -1.958  1.00  0.60           C  
ATOM   2687  O   CYS A 181     -30.346  12.959  -1.746  1.00  0.60           O  
ATOM   2688  CB  CYS A 181     -31.922  11.542  -4.256  1.00  0.60           C  
ATOM   2689  SG  CYS A 181     -31.622  10.592  -5.757  1.00  0.60           S  
ATOM   2690  H   CYS A 181     -32.355   9.356  -3.108  1.00  0.60           H  
ATOM   2691  HA  CYS A 181     -30.065  11.000  -3.325  1.00  0.60           H  
ATOM   2692 1HB  CYS A 181     -32.982  11.453  -4.023  1.00  0.60           H  
ATOM   2693 2HB  CYS A 181     -31.737  12.578  -4.460  1.00  0.60           H  
ATOM   2694  HG  CYS A 181     -32.290   9.490  -5.315  1.00  0.60           H  
ATOM   2695  N   GLN A 182     -32.361  12.104  -1.214  1.00  0.60           N  
ATOM   2696  CA  GLN A 182     -32.557  13.065  -0.141  1.00  0.60           C  
ATOM   2697  C   GLN A 182     -31.486  12.906   0.930  1.00  0.60           C  
ATOM   2698  O   GLN A 182     -30.920  13.897   1.414  1.00  0.60           O  
ATOM   2699  CB  GLN A 182     -33.951  12.887   0.484  1.00  0.60           C  
ATOM   2700  CG  GLN A 182     -35.115  13.346  -0.396  1.00  0.60           C  
ATOM   2701  CD  GLN A 182     -36.484  13.022   0.204  1.00  0.60           C  
ATOM   2702  OE1 GLN A 182     -36.962  11.877   0.201  1.00  0.60           O  
ATOM   2703  NE2 GLN A 182     -37.115  14.049   0.763  1.00  0.60           N  
ATOM   2704  H   GLN A 182     -33.087  11.416  -1.421  1.00  0.60           H  
ATOM   2705  HA  GLN A 182     -32.481  14.066  -0.561  1.00  0.60           H  
ATOM   2706 1HB  GLN A 182     -34.107  11.830   0.710  1.00  0.60           H  
ATOM   2707 2HB  GLN A 182     -34.001  13.436   1.422  1.00  0.60           H  
ATOM   2708 1HG  GLN A 182     -35.056  14.419  -0.515  1.00  0.60           H  
ATOM   2709 2HG  GLN A 182     -35.039  12.868  -1.367  1.00  0.60           H  
ATOM   2710 1HE2 GLN A 182     -38.006  13.915   1.196  1.00  0.60           H  
ATOM   2711 2HE2 GLN A 182     -36.664  14.966   0.781  1.00  0.60           H  
ATOM   2712  N   SER A 183     -31.180  11.658   1.284  1.00  0.61           N  
ATOM   2713  CA  SER A 183     -30.172  11.386   2.295  1.00  0.61           C  
ATOM   2714  C   SER A 183     -28.787  11.821   1.809  1.00  0.61           C  
ATOM   2715  O   SER A 183     -28.027  12.458   2.546  1.00  0.61           O  
ATOM   2716  CB  SER A 183     -30.205   9.928   2.670  1.00  0.61           C  
ATOM   2717  OG  SER A 183     -29.277   9.642   3.685  1.00  0.61           O  
ATOM   2718  H   SER A 183     -31.681  10.871   0.860  1.00  0.61           H  
ATOM   2719  HA  SER A 183     -30.417  11.965   3.185  1.00  0.61           H  
ATOM   2720 1HB  SER A 183     -31.207   9.665   3.008  1.00  0.61           H  
ATOM   2721 2HB  SER A 183     -29.996   9.317   1.792  1.00  0.61           H  
ATOM   2722  HG  SER A 183     -29.518   8.742   3.991  1.00  0.61           H  
ATOM   2723  N   PHE A 184     -28.471  11.488   0.553  1.00  0.63           N  
ATOM   2724  CA  PHE A 184     -27.184  11.805  -0.051  1.00  0.63           C  
ATOM   2725  C   PHE A 184     -26.939  13.315   0.011  1.00  0.63           C  
ATOM   2726  O   PHE A 184     -25.895  13.770   0.491  1.00  0.63           O  
ATOM   2727  CB  PHE A 184     -27.167  11.307  -1.505  1.00  0.63           C  
ATOM   2728  CG  PHE A 184     -25.899  11.532  -2.254  1.00  0.63           C  
ATOM   2729  CD1 PHE A 184     -24.818  10.691  -2.055  1.00  0.63           C  
ATOM   2730  CD2 PHE A 184     -25.775  12.556  -3.163  1.00  0.63           C  
ATOM   2731  CE1 PHE A 184     -23.642  10.873  -2.731  1.00  0.63           C  
ATOM   2732  CE2 PHE A 184     -24.598  12.730  -3.847  1.00  0.63           C  
ATOM   2733  CZ  PHE A 184     -23.525  11.888  -3.628  1.00  0.63           C  
ATOM   2734  H   PHE A 184     -29.147  10.959   0.001  1.00  0.63           H  
ATOM   2735  HA  PHE A 184     -26.399  11.299   0.512  1.00  0.63           H  
ATOM   2736 1HB  PHE A 184     -27.385  10.239  -1.514  1.00  0.63           H  
ATOM   2737 2HB  PHE A 184     -27.968  11.794  -2.054  1.00  0.63           H  
ATOM   2738  HD1 PHE A 184     -24.911   9.881  -1.353  1.00  0.63           H  
ATOM   2739  HD2 PHE A 184     -26.618  13.230  -3.334  1.00  0.63           H  
ATOM   2740  HE1 PHE A 184     -22.803  10.210  -2.551  1.00  0.63           H  
ATOM   2741  HE2 PHE A 184     -24.507  13.535  -4.546  1.00  0.63           H  
ATOM   2742  HZ  PHE A 184     -22.589  12.035  -4.167  1.00  0.63           H  
ATOM   2743  N   MET A 185     -27.917  14.102  -0.449  1.00  0.65           N  
ATOM   2744  CA  MET A 185     -27.786  15.554  -0.404  1.00  0.65           C  
ATOM   2745  C   MET A 185     -27.726  16.093   1.002  1.00  0.65           C  
ATOM   2746  O   MET A 185     -26.987  17.041   1.252  1.00  0.65           O  
ATOM   2747  CB  MET A 185     -28.927  16.209  -1.130  1.00  0.65           C  
ATOM   2748  CG  MET A 185     -28.848  16.023  -2.573  1.00  0.65           C  
ATOM   2749  SD  MET A 185     -27.387  16.769  -3.360  1.00  0.65           S  
ATOM   2750  CE  MET A 185     -27.893  18.490  -3.277  1.00  0.65           C  
ATOM   2751  H   MET A 185     -28.764  13.684  -0.838  1.00  0.65           H  
ATOM   2752  HA  MET A 185     -26.858  15.824  -0.902  1.00  0.65           H  
ATOM   2753 1HB  MET A 185     -29.872  15.775  -0.787  1.00  0.65           H  
ATOM   2754 2HB  MET A 185     -28.948  17.277  -0.910  1.00  0.65           H  
ATOM   2755 1HG  MET A 185     -28.847  14.958  -2.775  1.00  0.65           H  
ATOM   2756 2HG  MET A 185     -29.725  16.467  -2.993  1.00  0.65           H  
ATOM   2757 1HE  MET A 185     -27.146  19.125  -3.730  1.00  0.65           H  
ATOM   2758 2HE  MET A 185     -28.831  18.608  -3.815  1.00  0.65           H  
ATOM   2759 3HE  MET A 185     -28.034  18.781  -2.234  1.00  0.65           H  
ATOM   2760  N   THR A 186     -28.460  15.489   1.934  1.00  0.68           N  
ATOM   2761  CA  THR A 186     -28.430  15.980   3.295  1.00  0.68           C  
ATOM   2762  C   THR A 186     -26.999  15.896   3.803  1.00  0.68           C  
ATOM   2763  O   THR A 186     -26.479  16.854   4.380  1.00  0.68           O  
ATOM   2764  CB  THR A 186     -29.390  15.194   4.202  1.00  0.68           C  
ATOM   2765  OG1 THR A 186     -30.741  15.337   3.710  1.00  0.68           O  
ATOM   2766  CG2 THR A 186     -29.317  15.743   5.609  1.00  0.68           C  
ATOM   2767  H   THR A 186     -29.080  14.713   1.698  1.00  0.68           H  
ATOM   2768  HA  THR A 186     -28.726  17.023   3.300  1.00  0.68           H  
ATOM   2769  HB  THR A 186     -29.116  14.139   4.203  1.00  0.68           H  
ATOM   2770  HG1 THR A 186     -30.802  14.928   2.816  1.00  0.68           H  
ATOM   2771 1HG2 THR A 186     -30.001  15.188   6.249  1.00  0.68           H  
ATOM   2772 2HG2 THR A 186     -28.298  15.636   5.985  1.00  0.68           H  
ATOM   2773 3HG2 THR A 186     -29.596  16.797   5.603  1.00  0.68           H  
ATOM   2774  N   GLU A 187     -26.333  14.771   3.537  1.00  0.71           N  
ATOM   2775  CA  GLU A 187     -24.941  14.633   3.937  1.00  0.71           C  
ATOM   2776  C   GLU A 187     -24.016  15.603   3.196  1.00  0.71           C  
ATOM   2777  O   GLU A 187     -23.096  16.153   3.799  1.00  0.71           O  
ATOM   2778  CB  GLU A 187     -24.466  13.202   3.758  1.00  0.71           C  
ATOM   2779  CG  GLU A 187     -25.027  12.238   4.780  1.00  0.71           C  
ATOM   2780  CD  GLU A 187     -24.585  12.623   6.192  1.00  0.71           C  
ATOM   2781  OE1 GLU A 187     -23.397  12.843   6.386  1.00  0.71           O  
ATOM   2782  OE2 GLU A 187     -25.424  12.704   7.064  1.00  0.71           O  
ATOM   2783  H   GLU A 187     -26.816  14.003   3.063  1.00  0.71           H  
ATOM   2784  HA  GLU A 187     -24.878  14.868   4.998  1.00  0.71           H  
ATOM   2785 1HB  GLU A 187     -24.756  12.846   2.768  1.00  0.71           H  
ATOM   2786 2HB  GLU A 187     -23.381  13.175   3.820  1.00  0.71           H  
ATOM   2787 1HG  GLU A 187     -26.118  12.256   4.723  1.00  0.71           H  
ATOM   2788 2HG  GLU A 187     -24.694  11.224   4.550  1.00  0.71           H  
ATOM   2789  N   LEU A 188     -24.289  15.867   1.918  1.00  0.73           N  
ATOM   2790  CA  LEU A 188     -23.483  16.824   1.168  1.00  0.73           C  
ATOM   2791  C   LEU A 188     -23.928  18.274   1.320  1.00  0.73           C  
ATOM   2792  O   LEU A 188     -23.236  19.179   0.848  1.00  0.73           O  
ATOM   2793  CB  LEU A 188     -23.446  16.492  -0.318  1.00  0.73           C  
ATOM   2794  CG  LEU A 188     -22.731  15.270  -0.712  1.00  0.73           C  
ATOM   2795  CD1 LEU A 188     -22.904  15.073  -2.178  1.00  0.73           C  
ATOM   2796  CD2 LEU A 188     -21.251  15.443  -0.371  1.00  0.73           C  
ATOM   2797  H   LEU A 188     -25.044  15.360   1.452  1.00  0.73           H  
ATOM   2798  HA  LEU A 188     -22.463  16.754   1.541  1.00  0.73           H  
ATOM   2799 1HB  LEU A 188     -24.474  16.403  -0.673  1.00  0.73           H  
ATOM   2800 2HB  LEU A 188     -22.973  17.313  -0.828  1.00  0.73           H  
ATOM   2801  HG  LEU A 188     -23.152  14.408  -0.194  1.00  0.73           H  
ATOM   2802 1HD1 LEU A 188     -22.375  14.177  -2.481  1.00  0.73           H  
ATOM   2803 2HD1 LEU A 188     -23.965  14.979  -2.393  1.00  0.73           H  
ATOM   2804 3HD1 LEU A 188     -22.498  15.925  -2.713  1.00  0.73           H  
ATOM   2805 1HD2 LEU A 188     -20.706  14.571  -0.681  1.00  0.73           H  
ATOM   2806 2HD2 LEU A 188     -20.857  16.310  -0.901  1.00  0.73           H  
ATOM   2807 3HD2 LEU A 188     -21.136  15.587   0.705  1.00  0.73           H  
ATOM   2808  N   GLN A 189     -25.023  18.522   2.031  1.00  0.76           N  
ATOM   2809  CA  GLN A 189     -25.527  19.877   2.240  1.00  0.76           C  
ATOM   2810  C   GLN A 189     -24.494  20.765   2.899  1.00  0.76           C  
ATOM   2811  O   GLN A 189     -24.435  21.960   2.639  1.00  0.76           O  
ATOM   2812  CB  GLN A 189     -26.797  19.863   3.074  1.00  0.76           C  
ATOM   2813  CG  GLN A 189     -27.400  21.227   3.297  1.00  0.76           C  
ATOM   2814  CD  GLN A 189     -27.839  21.880   2.027  1.00  0.76           C  
ATOM   2815  OE1 GLN A 189     -28.574  21.309   1.221  1.00  0.76           O  
ATOM   2816  NE2 GLN A 189     -27.379  23.107   1.837  1.00  0.76           N  
ATOM   2817  H   GLN A 189     -25.576  17.741   2.378  1.00  0.76           H  
ATOM   2818  HA  GLN A 189     -25.765  20.304   1.266  1.00  0.76           H  
ATOM   2819 1HB  GLN A 189     -27.537  19.233   2.588  1.00  0.76           H  
ATOM   2820 2HB  GLN A 189     -26.586  19.420   4.047  1.00  0.76           H  
ATOM   2821 1HG  GLN A 189     -28.259  21.128   3.951  1.00  0.76           H  
ATOM   2822 2HG  GLN A 189     -26.650  21.864   3.764  1.00  0.76           H  
ATOM   2823 1HE2 GLN A 189     -27.616  23.616   1.009  1.00  0.76           H  
ATOM   2824 2HE2 GLN A 189     -26.776  23.525   2.518  1.00  0.76           H  
ATOM   2825  N   ARG A 190     -23.677  20.191   3.766  1.00  0.79           N  
ATOM   2826  CA  ARG A 190     -22.625  20.942   4.433  1.00  0.79           C  
ATOM   2827  C   ARG A 190     -21.524  21.440   3.466  1.00  0.79           C  
ATOM   2828  O   ARG A 190     -20.718  22.294   3.842  1.00  0.79           O  
ATOM   2829  CB  ARG A 190     -22.004  20.116   5.545  1.00  0.79           C  
ATOM   2830  CG  ARG A 190     -21.289  18.904   5.060  1.00  0.79           C  
ATOM   2831  CD  ARG A 190     -20.637  18.124   6.141  1.00  0.79           C  
ATOM   2832  NE  ARG A 190     -19.995  16.910   5.621  1.00  0.79           N  
ATOM   2833  CZ  ARG A 190     -20.562  15.670   5.606  1.00  0.79           C  
ATOM   2834  NH1 ARG A 190     -21.751  15.469   6.145  1.00  0.79           N  
ATOM   2835  NH2 ARG A 190     -19.922  14.658   5.064  1.00  0.79           N  
ATOM   2836  H   ARG A 190     -23.780  19.200   3.950  1.00  0.79           H  
ATOM   2837  HA  ARG A 190     -23.085  21.817   4.894  1.00  0.79           H  
ATOM   2838 1HB  ARG A 190     -21.293  20.724   6.101  1.00  0.79           H  
ATOM   2839 2HB  ARG A 190     -22.780  19.791   6.238  1.00  0.79           H  
ATOM   2840 1HG  ARG A 190     -21.969  18.265   4.504  1.00  0.79           H  
ATOM   2841 2HG  ARG A 190     -20.515  19.253   4.412  1.00  0.79           H  
ATOM   2842 1HD  ARG A 190     -19.872  18.736   6.614  1.00  0.79           H  
ATOM   2843 2HD  ARG A 190     -21.380  17.829   6.879  1.00  0.79           H  
ATOM   2844  HE  ARG A 190     -19.103  17.037   5.132  1.00  0.79           H  
ATOM   2845 1HH1 ARG A 190     -22.260  16.237   6.547  1.00  0.79           H  
ATOM   2846 2HH1 ARG A 190     -22.187  14.532   6.134  1.00  0.79           H  
ATOM   2847 1HH2 ARG A 190     -19.009  14.793   4.658  1.00  0.79           H  
ATOM   2848 2HH2 ARG A 190     -20.344  13.742   5.067  1.00  0.79           H  
ATOM   2849  N   HIS A 191     -21.462  20.886   2.242  1.00  0.83           N  
ATOM   2850  CA  HIS A 191     -20.451  21.291   1.269  1.00  0.83           C  
ATOM   2851  C   HIS A 191     -21.074  21.980   0.036  1.00  0.83           C  
ATOM   2852  O   HIS A 191     -20.468  22.876  -0.544  1.00  0.83           O  
ATOM   2853  CB  HIS A 191     -19.649  20.057   0.788  1.00  0.83           C  
ATOM   2854  CG  HIS A 191     -18.915  19.326   1.884  1.00  0.83           C  
ATOM   2855  ND1 HIS A 191     -17.829  19.865   2.540  1.00  0.83           N  
ATOM   2856  CD2 HIS A 191     -19.114  18.099   2.426  1.00  0.83           C  
ATOM   2857  CE1 HIS A 191     -17.402  19.012   3.458  1.00  0.83           C  
ATOM   2858  NE2 HIS A 191     -18.173  17.937   3.421  1.00  0.83           N  
ATOM   2859  H   HIS A 191     -22.148  20.196   1.961  1.00  0.83           H  
ATOM   2860  HA  HIS A 191     -19.760  21.995   1.727  1.00  0.83           H  
ATOM   2861 1HB  HIS A 191     -20.337  19.353   0.309  1.00  0.83           H  
ATOM   2862 2HB  HIS A 191     -18.925  20.369   0.029  1.00  0.83           H  
ATOM   2863  HD1 HIS A 191     -17.419  20.763   2.362  1.00  0.83           H  
ATOM   2864  HD2 HIS A 191     -19.847  17.313   2.235  1.00  0.83           H  
ATOM   2865  HE1 HIS A 191     -16.552  19.261   4.092  1.00  0.83           H  
ATOM   2866  N   ILE A 192     -22.294  21.595  -0.342  1.00  0.86           N  
ATOM   2867  CA  ILE A 192     -22.916  22.115  -1.566  1.00  0.86           C  
ATOM   2868  C   ILE A 192     -23.456  23.525  -1.422  1.00  0.86           C  
ATOM   2869  O   ILE A 192     -24.089  23.871  -0.425  1.00  0.86           O  
ATOM   2870  CB  ILE A 192     -23.985  21.158  -2.129  1.00  0.86           C  
ATOM   2871  CG1 ILE A 192     -23.309  19.861  -2.560  1.00  0.86           C  
ATOM   2872  CG2 ILE A 192     -24.726  21.779  -3.328  1.00  0.86           C  
ATOM   2873  CD1 ILE A 192     -24.277  18.780  -2.924  1.00  0.86           C  
ATOM   2874  H   ILE A 192     -22.773  20.874   0.189  1.00  0.86           H  
ATOM   2875  HA  ILE A 192     -22.163  22.162  -2.328  1.00  0.86           H  
ATOM   2876  HB  ILE A 192     -24.702  20.916  -1.340  1.00  0.86           H  
ATOM   2877 1HG1 ILE A 192     -22.670  20.066  -3.420  1.00  0.86           H  
ATOM   2878 2HG1 ILE A 192     -22.681  19.507  -1.743  1.00  0.86           H  
ATOM   2879 1HG2 ILE A 192     -25.468  21.079  -3.702  1.00  0.86           H  
ATOM   2880 2HG2 ILE A 192     -25.223  22.694  -3.024  1.00  0.86           H  
ATOM   2881 3HG2 ILE A 192     -24.012  22.004  -4.117  1.00  0.86           H  
ATOM   2882 1HD1 ILE A 192     -23.741  17.887  -3.223  1.00  0.86           H  
ATOM   2883 2HD1 ILE A 192     -24.912  18.555  -2.064  1.00  0.86           H  
ATOM   2884 3HD1 ILE A 192     -24.887  19.122  -3.746  1.00  0.86           H  
ATOM   2885  N   GLY A 193     -23.150  24.351  -2.416  1.00  0.88           N  
ATOM   2886  CA  GLY A 193     -23.599  25.728  -2.435  1.00  0.88           C  
ATOM   2887  C   GLY A 193     -23.101  26.414  -3.703  1.00  0.88           C  
ATOM   2888  O   GLY A 193     -22.029  26.077  -4.209  1.00  0.88           O  
ATOM   2889  H   GLY A 193     -22.637  23.985  -3.217  1.00  0.88           H  
ATOM   2890 1HA  GLY A 193     -24.682  25.747  -2.366  1.00  0.88           H  
ATOM   2891 2HA  GLY A 193     -23.206  26.237  -1.556  1.00  0.88           H  
ATOM   2892  N   PRO A 194     -23.708  27.551  -4.076  1.00  0.89           N  
ATOM   2893  CA  PRO A 194     -23.488  28.315  -5.301  1.00  0.89           C  
ATOM   2894  C   PRO A 194     -22.094  28.918  -5.417  1.00  0.89           C  
ATOM   2895  O   PRO A 194     -21.682  29.339  -6.498  1.00  0.89           O  
ATOM   2896  CB  PRO A 194     -24.564  29.404  -5.203  1.00  0.89           C  
ATOM   2897  CG  PRO A 194     -24.839  29.553  -3.726  1.00  0.89           C  
ATOM   2898  CD  PRO A 194     -24.691  28.168  -3.158  1.00  0.89           C  
ATOM   2899  HA  PRO A 194     -23.690  27.662  -6.164  1.00  0.89           H  
ATOM   2900 1HB  PRO A 194     -24.194  30.332  -5.665  1.00  0.89           H  
ATOM   2901 2HB  PRO A 194     -25.455  29.096  -5.777  1.00  0.89           H  
ATOM   2902 1HG  PRO A 194     -24.125  30.269  -3.281  1.00  0.89           H  
ATOM   2903 2HG  PRO A 194     -25.846  29.971  -3.572  1.00  0.89           H  
ATOM   2904 1HD  PRO A 194     -24.296  28.236  -2.134  1.00  0.89           H  
ATOM   2905 2HD  PRO A 194     -25.657  27.649  -3.205  1.00  0.89           H  
ATOM   2906  N   ASP A 195     -21.376  28.971  -4.303  1.00  0.88           N  
ATOM   2907  CA  ASP A 195     -20.042  29.539  -4.275  1.00  0.88           C  
ATOM   2908  C   ASP A 195     -19.010  28.567  -3.712  1.00  0.88           C  
ATOM   2909  O   ASP A 195     -17.872  28.953  -3.442  1.00  0.88           O  
ATOM   2910  CB  ASP A 195     -20.067  30.795  -3.414  1.00  0.88           C  
ATOM   2911  CG  ASP A 195     -20.438  30.499  -1.929  1.00  0.88           C  
ATOM   2912  OD1 ASP A 195     -20.588  29.335  -1.560  1.00  0.88           O  
ATOM   2913  OD2 ASP A 195     -20.590  31.445  -1.193  1.00  0.88           O  
ATOM   2914  H   ASP A 195     -21.766  28.619  -3.445  1.00  0.88           H  
ATOM   2915  HA  ASP A 195     -19.760  29.809  -5.288  1.00  0.88           H  
ATOM   2916 1HB  ASP A 195     -19.088  31.273  -3.441  1.00  0.88           H  
ATOM   2917 2HB  ASP A 195     -20.790  31.502  -3.823  1.00  0.88           H  
ATOM   2918  N   THR A 196     -19.415  27.309  -3.524  1.00  0.86           N  
ATOM   2919  CA  THR A 196     -18.540  26.304  -2.939  1.00  0.86           C  
ATOM   2920  C   THR A 196     -18.438  25.068  -3.833  1.00  0.86           C  
ATOM   2921  O   THR A 196     -17.356  24.755  -4.342  1.00  0.86           O  
ATOM   2922  CB  THR A 196     -19.045  25.934  -1.527  1.00  0.86           C  
ATOM   2923  OG1 THR A 196     -19.050  27.119  -0.682  1.00  0.86           O  
ATOM   2924  CG2 THR A 196     -18.146  24.900  -0.899  1.00  0.86           C  
ATOM   2925  H   THR A 196     -20.359  27.040  -3.788  1.00  0.86           H  
ATOM   2926  HA  THR A 196     -17.542  26.725  -2.842  1.00  0.86           H  
ATOM   2927  HB  THR A 196     -20.061  25.534  -1.593  1.00  0.86           H  
ATOM   2928  HG1 THR A 196     -19.642  27.828  -1.059  1.00  0.86           H  
ATOM   2929 1HG2 THR A 196     -18.519  24.650   0.094  1.00  0.86           H  
ATOM   2930 2HG2 THR A 196     -18.144  24.012  -1.513  1.00  0.86           H  
ATOM   2931 3HG2 THR A 196     -17.136  25.291  -0.822  1.00  0.86           H  
ATOM   2932  N   ASP A 197     -19.574  24.398  -4.026  1.00  0.84           N  
ATOM   2933  CA  ASP A 197     -19.709  23.175  -4.822  1.00  0.84           C  
ATOM   2934  C   ASP A 197     -20.998  23.214  -5.611  1.00  0.84           C  
ATOM   2935  O   ASP A 197     -22.088  23.424  -5.064  1.00  0.84           O  
ATOM   2936  CB  ASP A 197     -19.692  21.899  -3.962  1.00  0.84           C  
ATOM   2937  CG  ASP A 197     -18.371  21.428  -3.448  1.00  0.84           C  
ATOM   2938  OD1 ASP A 197     -17.992  21.819  -2.369  1.00  0.84           O  
ATOM   2939  OD2 ASP A 197     -17.754  20.575  -4.080  1.00  0.84           O  
ATOM   2940  H   ASP A 197     -20.418  24.788  -3.617  1.00  0.84           H  
ATOM   2941  HA  ASP A 197     -18.889  23.130  -5.537  1.00  0.84           H  
ATOM   2942 1HB  ASP A 197     -20.251  22.091  -3.095  1.00  0.84           H  
ATOM   2943 2HB  ASP A 197     -20.185  21.087  -4.498  1.00  0.84           H  
ATOM   2944  N   VAL A 198     -20.862  22.954  -6.892  1.00  0.83           N  
ATOM   2945  CA  VAL A 198     -21.944  22.995  -7.855  1.00  0.83           C  
ATOM   2946  C   VAL A 198     -22.031  21.735  -8.745  1.00  0.83           C  
ATOM   2947  O   VAL A 198     -21.685  21.806  -9.927  1.00  0.83           O  
ATOM   2948  CB  VAL A 198     -21.751  24.240  -8.720  1.00  0.83           C  
ATOM   2949  CG1 VAL A 198     -22.090  25.520  -7.916  1.00  0.83           C  
ATOM   2950  CG2 VAL A 198     -20.281  24.287  -9.145  1.00  0.83           C  
ATOM   2951  H   VAL A 198     -19.929  22.745  -7.237  1.00  0.83           H  
ATOM   2952  HA  VAL A 198     -22.866  23.110  -7.295  1.00  0.83           H  
ATOM   2953  HB  VAL A 198     -22.411  24.190  -9.585  1.00  0.83           H  
ATOM   2954 1HG1 VAL A 198     -21.943  26.401  -8.539  1.00  0.83           H  
ATOM   2955 2HG1 VAL A 198     -23.125  25.475  -7.596  1.00  0.83           H  
ATOM   2956 3HG1 VAL A 198     -21.449  25.600  -7.039  1.00  0.83           H  
ATOM   2957 1HG2 VAL A 198     -20.065  25.144  -9.747  1.00  0.83           H  
ATOM   2958 2HG2 VAL A 198     -19.656  24.328  -8.257  1.00  0.83           H  
ATOM   2959 3HG2 VAL A 198     -20.059  23.398  -9.703  1.00  0.83           H  
ATOM   2960  N   PRO A 199     -22.438  20.571  -8.189  1.00  0.85           N  
ATOM   2961  CA  PRO A 199     -22.436  19.252  -8.808  1.00  0.85           C  
ATOM   2962  C   PRO A 199     -23.268  19.162 -10.085  1.00  0.85           C  
ATOM   2963  O   PRO A 199     -24.249  19.880 -10.241  1.00  0.85           O  
ATOM   2964  CB  PRO A 199     -23.081  18.375  -7.743  1.00  0.85           C  
ATOM   2965  CG  PRO A 199     -22.909  19.097  -6.456  1.00  0.85           C  
ATOM   2966  CD  PRO A 199     -22.988  20.553  -6.812  1.00  0.85           C  
ATOM   2967  HA  PRO A 199     -21.396  18.949  -8.991  1.00  0.85           H  
ATOM   2968 1HB  PRO A 199     -24.109  18.138  -8.018  1.00  0.85           H  
ATOM   2969 2HB  PRO A 199     -22.538  17.446  -7.718  1.00  0.85           H  
ATOM   2970 1HG  PRO A 199     -23.700  18.795  -5.771  1.00  0.85           H  
ATOM   2971 2HG  PRO A 199     -21.956  18.823  -5.983  1.00  0.85           H  
ATOM   2972 1HD  PRO A 199     -24.012  20.941  -6.794  1.00  0.85           H  
ATOM   2973 2HD  PRO A 199     -22.372  21.045  -6.109  1.00  0.85           H  
ATOM   2974  N   ALA A 200     -22.872  18.289 -10.988  1.00  0.90           N  
ATOM   2975  CA  ALA A 200     -23.567  18.048 -12.258  1.00  0.90           C  
ATOM   2976  C   ALA A 200     -24.143  16.637 -12.306  1.00  0.90           C  
ATOM   2977  O   ALA A 200     -24.002  15.876 -11.343  1.00  0.90           O  
ATOM   2978  CB  ALA A 200     -22.618  18.259 -13.427  1.00  0.90           C  
ATOM   2979  H   ALA A 200     -22.026  17.763 -10.788  1.00  0.90           H  
ATOM   2980  HA  ALA A 200     -24.390  18.753 -12.338  1.00  0.90           H  
ATOM   2981 1HB  ALA A 200     -23.152  18.107 -14.363  1.00  0.90           H  
ATOM   2982 2HB  ALA A 200     -22.234  19.256 -13.394  1.00  0.90           H  
ATOM   2983 3HB  ALA A 200     -21.800  17.562 -13.372  1.00  0.90           H  
ATOM   2984  N   GLY A 201     -24.817  16.299 -13.400  1.00  0.97           N  
ATOM   2985  CA  GLY A 201     -25.297  14.935 -13.566  1.00  0.97           C  
ATOM   2986  C   GLY A 201     -24.129  14.125 -14.089  1.00  0.97           C  
ATOM   2987  O   GLY A 201     -23.029  14.668 -14.222  1.00  0.97           O  
ATOM   2988  H   GLY A 201     -24.950  16.971 -14.142  1.00  0.97           H  
ATOM   2989 1HA  GLY A 201     -25.638  14.530 -12.613  1.00  0.97           H  
ATOM   2990 2HA  GLY A 201     -26.124  14.904 -14.274  1.00  0.97           H  
ATOM   2991  N   ASP A 202     -24.349  12.853 -14.392  1.00  1.04           N  
ATOM   2992  CA  ASP A 202     -23.251  11.999 -14.857  1.00  1.04           C  
ATOM   2993  C   ASP A 202     -23.798  10.713 -15.434  1.00  1.04           C  
ATOM   2994  O   ASP A 202     -24.998  10.471 -15.404  1.00  1.04           O  
ATOM   2995  CB  ASP A 202     -22.260  11.714 -13.711  1.00  1.04           C  
ATOM   2996  CG  ASP A 202     -20.796  11.376 -14.120  1.00  1.04           C  
ATOM   2997  OD1 ASP A 202     -20.571  10.939 -15.224  1.00  1.04           O  
ATOM   2998  OD2 ASP A 202     -19.921  11.555 -13.293  1.00  1.04           O  
ATOM   2999  H   ASP A 202     -25.294  12.468 -14.291  1.00  1.04           H  
ATOM   3000  HA  ASP A 202     -22.716  12.524 -15.647  1.00  1.04           H  
ATOM   3001 1HB  ASP A 202     -22.236  12.554 -13.029  1.00  1.04           H  
ATOM   3002 2HB  ASP A 202     -22.639  10.869 -13.142  1.00  1.04           H  
ATOM   3003  N   ILE A 203     -22.916   9.833 -15.871  1.00  1.09           N  
ATOM   3004  CA  ILE A 203     -23.333   8.539 -16.398  1.00  1.09           C  
ATOM   3005  C   ILE A 203     -24.194   7.755 -15.398  1.00  1.09           C  
ATOM   3006  O   ILE A 203     -25.036   6.951 -15.795  1.00  1.09           O  
ATOM   3007  CB  ILE A 203     -22.096   7.705 -16.792  1.00  1.09           C  
ATOM   3008  CG1 ILE A 203     -22.529   6.489 -17.611  1.00  1.09           C  
ATOM   3009  CG2 ILE A 203     -21.276   7.276 -15.564  1.00  1.09           C  
ATOM   3010  CD1 ILE A 203     -23.145   6.849 -18.946  1.00  1.09           C  
ATOM   3011  H   ILE A 203     -21.931  10.096 -15.861  1.00  1.09           H  
ATOM   3012  HA  ILE A 203     -23.929   8.714 -17.292  1.00  1.09           H  
ATOM   3013  HB  ILE A 203     -21.459   8.317 -17.430  1.00  1.09           H  
ATOM   3014 1HG1 ILE A 203     -21.661   5.856 -17.789  1.00  1.09           H  
ATOM   3015 2HG1 ILE A 203     -23.261   5.920 -17.035  1.00  1.09           H  
ATOM   3016 1HG2 ILE A 203     -20.402   6.720 -15.896  1.00  1.09           H  
ATOM   3017 2HG2 ILE A 203     -20.954   8.166 -15.018  1.00  1.09           H  
ATOM   3018 3HG2 ILE A 203     -21.868   6.642 -14.916  1.00  1.09           H  
ATOM   3019 1HD1 ILE A 203     -23.430   5.937 -19.472  1.00  1.09           H  
ATOM   3020 2HD1 ILE A 203     -24.030   7.465 -18.783  1.00  1.09           H  
ATOM   3021 3HD1 ILE A 203     -22.422   7.401 -19.544  1.00  1.09           H  
ATOM   3022  N   GLY A 204     -23.969   7.975 -14.101  1.00  1.11           N  
ATOM   3023  CA  GLY A 204     -24.733   7.291 -13.068  1.00  1.11           C  
ATOM   3024  C   GLY A 204     -25.917   8.085 -12.484  1.00  1.11           C  
ATOM   3025  O   GLY A 204     -26.614   7.550 -11.629  1.00  1.11           O  
ATOM   3026  H   GLY A 204     -23.261   8.647 -13.848  1.00  1.11           H  
ATOM   3027 1HA  GLY A 204     -25.105   6.350 -13.472  1.00  1.11           H  
ATOM   3028 2HA  GLY A 204     -24.059   7.018 -12.259  1.00  1.11           H  
ATOM   3029  N   VAL A 205     -26.126   9.345 -12.897  1.00  1.09           N  
ATOM   3030  CA  VAL A 205     -27.211  10.167 -12.325  1.00  1.09           C  
ATOM   3031  C   VAL A 205     -28.076  10.824 -13.389  1.00  1.09           C  
ATOM   3032  O   VAL A 205     -27.577  11.615 -14.205  1.00  1.09           O  
ATOM   3033  CB  VAL A 205     -26.674  11.263 -11.385  1.00  1.09           C  
ATOM   3034  CG1 VAL A 205     -27.800  12.090 -10.894  1.00  1.09           C  
ATOM   3035  CG2 VAL A 205     -26.014  10.641 -10.200  1.00  1.09           C  
ATOM   3036  H   VAL A 205     -25.570   9.726 -13.656  1.00  1.09           H  
ATOM   3037  HA  VAL A 205     -27.847   9.514 -11.730  1.00  1.09           H  
ATOM   3038  HB  VAL A 205     -25.973  11.900 -11.927  1.00  1.09           H  
ATOM   3039 1HG1 VAL A 205     -27.418  12.860 -10.248  1.00  1.09           H  
ATOM   3040 2HG1 VAL A 205     -28.296  12.538 -11.742  1.00  1.09           H  
ATOM   3041 3HG1 VAL A 205     -28.500  11.460 -10.349  1.00  1.09           H  
ATOM   3042 1HG2 VAL A 205     -25.653  11.410  -9.527  1.00  1.09           H  
ATOM   3043 2HG2 VAL A 205     -26.740  10.034  -9.702  1.00  1.09           H  
ATOM   3044 3HG2 VAL A 205     -25.196  10.031 -10.518  1.00  1.09           H  
ATOM   3045  N   GLY A 206     -29.381  10.524 -13.352  1.00  1.04           N  
ATOM   3046  CA  GLY A 206     -30.305  11.063 -14.346  1.00  1.04           C  
ATOM   3047  C   GLY A 206     -30.998  12.335 -13.885  1.00  1.04           C  
ATOM   3048  O   GLY A 206     -30.832  12.776 -12.747  1.00  1.04           O  
ATOM   3049  H   GLY A 206     -29.721   9.902 -12.609  1.00  1.04           H  
ATOM   3050 1HA  GLY A 206     -29.766  11.262 -15.274  1.00  1.04           H  
ATOM   3051 2HA  GLY A 206     -31.056  10.309 -14.579  1.00  1.04           H  
ATOM   3052  N   GLU A 207     -31.851  12.873 -14.743  1.00  0.98           N  
ATOM   3053  CA  GLU A 207     -32.545  14.119 -14.446  1.00  0.98           C  
ATOM   3054  C   GLU A 207     -33.519  14.043 -13.287  1.00  0.98           C  
ATOM   3055  O   GLU A 207     -33.592  14.967 -12.479  1.00  0.98           O  
ATOM   3056  CB  GLU A 207     -33.243  14.588 -15.709  1.00  0.98           C  
ATOM   3057  CG  GLU A 207     -32.253  14.994 -16.760  1.00  0.98           C  
ATOM   3058  CD  GLU A 207     -31.627  13.817 -17.488  1.00  0.98           C  
ATOM   3059  OE1 GLU A 207     -32.086  12.711 -17.328  1.00  0.98           O  
ATOM   3060  OE2 GLU A 207     -30.646  14.037 -18.167  1.00  0.98           O  
ATOM   3061  H   GLU A 207     -31.975  12.442 -15.647  1.00  0.98           H  
ATOM   3062  HA  GLU A 207     -31.792  14.864 -14.194  1.00  0.98           H  
ATOM   3063 1HB  GLU A 207     -33.876  13.796 -16.105  1.00  0.98           H  
ATOM   3064 2HB  GLU A 207     -33.878  15.448 -15.482  1.00  0.98           H  
ATOM   3065 1HG  GLU A 207     -32.744  15.646 -17.483  1.00  0.98           H  
ATOM   3066 2HG  GLU A 207     -31.473  15.567 -16.261  1.00  0.98           H  
ATOM   3067  N   ARG A 208     -34.258  12.948 -13.170  1.00  0.92           N  
ATOM   3068  CA  ARG A 208     -35.228  12.868 -12.088  1.00  0.92           C  
ATOM   3069  C   ARG A 208     -34.512  12.851 -10.743  1.00  0.92           C  
ATOM   3070  O   ARG A 208     -34.965  13.481  -9.785  1.00  0.92           O  
ATOM   3071  CB  ARG A 208     -36.136  11.667 -12.259  1.00  0.92           C  
ATOM   3072  CG  ARG A 208     -37.250  11.600 -11.251  1.00  0.92           C  
ATOM   3073  CD  ARG A 208     -38.292  10.623 -11.642  1.00  0.92           C  
ATOM   3074  NE  ARG A 208     -39.331  10.521 -10.650  1.00  0.92           N  
ATOM   3075  CZ  ARG A 208     -40.362  11.374 -10.499  1.00  0.92           C  
ATOM   3076  NH1 ARG A 208     -40.487  12.428 -11.289  1.00  0.92           N  
ATOM   3077  NH2 ARG A 208     -41.250  11.144  -9.547  1.00  0.92           N  
ATOM   3078  H   ARG A 208     -34.162  12.200 -13.841  1.00  0.92           H  
ATOM   3079  HA  ARG A 208     -35.857  13.757 -12.125  1.00  0.92           H  
ATOM   3080 1HB  ARG A 208     -36.579  11.676 -13.253  1.00  0.92           H  
ATOM   3081 2HB  ARG A 208     -35.552  10.752 -12.163  1.00  0.92           H  
ATOM   3082 1HG  ARG A 208     -36.832  11.290 -10.302  1.00  0.92           H  
ATOM   3083 2HG  ARG A 208     -37.713  12.579 -11.141  1.00  0.92           H  
ATOM   3084 1HD  ARG A 208     -38.746  10.923 -12.584  1.00  0.92           H  
ATOM   3085 2HD  ARG A 208     -37.840   9.637 -11.753  1.00  0.92           H  
ATOM   3086  HE  ARG A 208     -39.294   9.709 -10.017  1.00  0.92           H  
ATOM   3087 1HH1 ARG A 208     -39.804  12.596 -12.014  1.00  0.92           H  
ATOM   3088 2HH1 ARG A 208     -41.264  13.061 -11.169  1.00  0.92           H  
ATOM   3089 1HH2 ARG A 208     -41.140  10.304  -8.938  1.00  0.92           H  
ATOM   3090 2HH2 ARG A 208     -42.029  11.762  -9.415  1.00  0.92           H  
ATOM   3091  N   GLU A 209     -33.366  12.167 -10.691  1.00  0.86           N  
ATOM   3092  CA  GLU A 209     -32.566  12.104  -9.476  1.00  0.86           C  
ATOM   3093  C   GLU A 209     -32.063  13.481  -9.119  1.00  0.86           C  
ATOM   3094  O   GLU A 209     -32.077  13.880  -7.958  1.00  0.86           O  
ATOM   3095  CB  GLU A 209     -31.401  11.152  -9.668  1.00  0.86           C  
ATOM   3096  CG  GLU A 209     -31.823   9.742  -9.722  1.00  0.86           C  
ATOM   3097  CD  GLU A 209     -30.747   8.787 -10.038  1.00  0.86           C  
ATOM   3098  OE1 GLU A 209     -30.066   8.941 -11.035  1.00  0.86           O  
ATOM   3099  OE2 GLU A 209     -30.572   7.891  -9.256  1.00  0.86           O  
ATOM   3100  H   GLU A 209     -33.042  11.690 -11.519  1.00  0.86           H  
ATOM   3101  HA  GLU A 209     -33.188  11.743  -8.665  1.00  0.86           H  
ATOM   3102 1HB  GLU A 209     -30.891  11.386 -10.596  1.00  0.86           H  
ATOM   3103 2HB  GLU A 209     -30.684  11.272  -8.855  1.00  0.86           H  
ATOM   3104 1HG  GLU A 209     -32.215   9.503  -8.753  1.00  0.86           H  
ATOM   3105 2HG  GLU A 209     -32.627   9.640 -10.448  1.00  0.86           H  
ATOM   3106  N   ILE A 210     -31.687  14.240 -10.132  1.00  0.81           N  
ATOM   3107  CA  ILE A 210     -31.217  15.587  -9.919  1.00  0.81           C  
ATOM   3108  C   ILE A 210     -32.334  16.444  -9.383  1.00  0.81           C  
ATOM   3109  O   ILE A 210     -32.106  17.244  -8.483  1.00  0.81           O  
ATOM   3110  CB  ILE A 210     -30.605  16.131 -11.180  1.00  0.81           C  
ATOM   3111  CG1 ILE A 210     -29.384  15.305 -11.394  1.00  0.81           C  
ATOM   3112  CG2 ILE A 210     -30.294  17.601 -11.015  1.00  0.81           C  
ATOM   3113  CD1 ILE A 210     -28.790  15.425 -12.696  1.00  0.81           C  
ATOM   3114  H   ILE A 210     -31.676  13.848 -11.077  1.00  0.81           H  
ATOM   3115  HA  ILE A 210     -30.438  15.563  -9.173  1.00  0.81           H  
ATOM   3116  HB  ILE A 210     -31.271  15.982 -12.024  1.00  0.81           H  
ATOM   3117 1HG1 ILE A 210     -28.639  15.575 -10.651  1.00  0.81           H  
ATOM   3118 2HG1 ILE A 210     -29.665  14.280 -11.236  1.00  0.81           H  
ATOM   3119 1HG2 ILE A 210     -29.827  17.967 -11.901  1.00  0.81           H  
ATOM   3120 2HG2 ILE A 210     -31.218  18.143 -10.834  1.00  0.81           H  
ATOM   3121 3HG2 ILE A 210     -29.626  17.734 -10.179  1.00  0.81           H  
ATOM   3122 1HD1 ILE A 210     -27.941  14.778 -12.749  1.00  0.81           H  
ATOM   3123 2HD1 ILE A 210     -29.508  15.142 -13.466  1.00  0.81           H  
ATOM   3124 3HD1 ILE A 210     -28.504  16.420 -12.823  1.00  0.81           H  
ATOM   3125  N   GLY A 211     -33.533  16.298  -9.938  1.00  0.77           N  
ATOM   3126  CA  GLY A 211     -34.688  17.036  -9.448  1.00  0.77           C  
ATOM   3127  C   GLY A 211     -34.961  16.709  -7.991  1.00  0.77           C  
ATOM   3128  O   GLY A 211     -35.263  17.602  -7.194  1.00  0.77           O  
ATOM   3129  H   GLY A 211     -33.645  15.646 -10.715  1.00  0.77           H  
ATOM   3130 1HA  GLY A 211     -34.528  18.105  -9.572  1.00  0.77           H  
ATOM   3131 2HA  GLY A 211     -35.561  16.763 -10.032  1.00  0.77           H  
ATOM   3132  N   PHE A 212     -34.806  15.433  -7.614  1.00  0.74           N  
ATOM   3133  CA  PHE A 212     -35.012  15.052  -6.226  1.00  0.74           C  
ATOM   3134  C   PHE A 212     -33.972  15.739  -5.351  1.00  0.74           C  
ATOM   3135  O   PHE A 212     -34.290  16.264  -4.275  1.00  0.74           O  
ATOM   3136  CB  PHE A 212     -34.829  13.547  -6.027  1.00  0.74           C  
ATOM   3137  CG  PHE A 212     -35.863  12.640  -6.599  1.00  0.74           C  
ATOM   3138  CD1 PHE A 212     -37.185  13.013  -6.708  1.00  0.74           C  
ATOM   3139  CD2 PHE A 212     -35.494  11.369  -7.008  1.00  0.74           C  
ATOM   3140  CE1 PHE A 212     -38.115  12.127  -7.211  1.00  0.74           C  
ATOM   3141  CE2 PHE A 212     -36.413  10.486  -7.506  1.00  0.74           C  
ATOM   3142  CZ  PHE A 212     -37.723  10.862  -7.603  1.00  0.74           C  
ATOM   3143  H   PHE A 212     -34.585  14.723  -8.314  1.00  0.74           H  
ATOM   3144  HA  PHE A 212     -36.010  15.360  -5.911  1.00  0.74           H  
ATOM   3145 1HB  PHE A 212     -33.876  13.250  -6.441  1.00  0.74           H  
ATOM   3146 2HB  PHE A 212     -34.772  13.343  -4.960  1.00  0.74           H  
ATOM   3147  HD1 PHE A 212     -37.489  14.010  -6.389  1.00  0.74           H  
ATOM   3148  HD2 PHE A 212     -34.452  11.071  -6.915  1.00  0.74           H  
ATOM   3149  HE1 PHE A 212     -39.159  12.420  -7.294  1.00  0.74           H  
ATOM   3150  HE2 PHE A 212     -36.113   9.488  -7.817  1.00  0.74           H  
ATOM   3151  HZ  PHE A 212     -38.458  10.158  -7.993  1.00  0.74           H  
ATOM   3152  N   MET A 213     -32.727  15.771  -5.843  1.00  0.72           N  
ATOM   3153  CA  MET A 213     -31.631  16.381  -5.114  1.00  0.72           C  
ATOM   3154  C   MET A 213     -31.790  17.897  -5.013  1.00  0.72           C  
ATOM   3155  O   MET A 213     -31.518  18.478  -3.960  1.00  0.72           O  
ATOM   3156  CB  MET A 213     -30.294  15.975  -5.751  1.00  0.72           C  
ATOM   3157  CG  MET A 213     -29.943  14.495  -5.521  1.00  0.72           C  
ATOM   3158  SD  MET A 213     -28.278  14.024  -5.987  1.00  0.72           S  
ATOM   3159  CE  MET A 213     -28.367  13.973  -7.746  1.00  0.72           C  
ATOM   3160  H   MET A 213     -32.532  15.312  -6.734  1.00  0.72           H  
ATOM   3161  HA  MET A 213     -31.654  15.983  -4.102  1.00  0.72           H  
ATOM   3162 1HB  MET A 213     -30.349  16.134  -6.821  1.00  0.72           H  
ATOM   3163 2HB  MET A 213     -29.500  16.584  -5.378  1.00  0.72           H  
ATOM   3164 1HG  MET A 213     -30.093  14.240  -4.483  1.00  0.72           H  
ATOM   3165 2HG  MET A 213     -30.619  13.890  -6.093  1.00  0.72           H  
ATOM   3166 1HE  MET A 213     -27.403  13.670  -8.137  1.00  0.72           H  
ATOM   3167 2HE  MET A 213     -29.132  13.257  -8.059  1.00  0.72           H  
ATOM   3168 3HE  MET A 213     -28.608  14.958  -8.114  1.00  0.72           H  
ATOM   3169  N   TYR A 214     -32.256  18.530  -6.093  1.00  0.72           N  
ATOM   3170  CA  TYR A 214     -32.517  19.964  -6.129  1.00  0.72           C  
ATOM   3171  C   TYR A 214     -33.594  20.314  -5.139  1.00  0.72           C  
ATOM   3172  O   TYR A 214     -33.442  21.250  -4.354  1.00  0.72           O  
ATOM   3173  CB  TYR A 214     -32.872  20.457  -7.535  1.00  0.72           C  
ATOM   3174  CG  TYR A 214     -33.324  21.908  -7.549  1.00  0.72           C  
ATOM   3175  CD1 TYR A 214     -32.415  22.960  -7.369  1.00  0.72           C  
ATOM   3176  CD2 TYR A 214     -34.663  22.183  -7.768  1.00  0.72           C  
ATOM   3177  CE1 TYR A 214     -32.877  24.281  -7.395  1.00  0.72           C  
ATOM   3178  CE2 TYR A 214     -35.113  23.485  -7.802  1.00  0.72           C  
ATOM   3179  CZ  TYR A 214     -34.234  24.534  -7.616  1.00  0.72           C  
ATOM   3180  OH  TYR A 214     -34.715  25.833  -7.657  1.00  0.72           O  
ATOM   3181  H   TYR A 214     -32.434  17.991  -6.929  1.00  0.72           H  
ATOM   3182  HA  TYR A 214     -31.613  20.484  -5.820  1.00  0.72           H  
ATOM   3183 1HB  TYR A 214     -32.026  20.350  -8.206  1.00  0.72           H  
ATOM   3184 2HB  TYR A 214     -33.680  19.846  -7.935  1.00  0.72           H  
ATOM   3185  HD1 TYR A 214     -31.357  22.750  -7.199  1.00  0.72           H  
ATOM   3186  HD2 TYR A 214     -35.365  21.361  -7.915  1.00  0.72           H  
ATOM   3187  HE1 TYR A 214     -32.192  25.115  -7.246  1.00  0.72           H  
ATOM   3188  HE2 TYR A 214     -36.170  23.688  -7.976  1.00  0.72           H  
ATOM   3189  HH  TYR A 214     -33.991  26.473  -7.467  1.00  0.72           H  
ATOM   3190  N   GLY A 215     -34.694  19.568  -5.184  1.00  0.72           N  
ATOM   3191  CA  GLY A 215     -35.805  19.771  -4.281  1.00  0.72           C  
ATOM   3192  C   GLY A 215     -35.319  19.723  -2.840  1.00  0.72           C  
ATOM   3193  O   GLY A 215     -35.589  20.639  -2.056  1.00  0.72           O  
ATOM   3194  H   GLY A 215     -34.766  18.821  -5.872  1.00  0.72           H  
ATOM   3195 1HA  GLY A 215     -36.276  20.732  -4.487  1.00  0.72           H  
ATOM   3196 2HA  GLY A 215     -36.550  18.994  -4.448  1.00  0.72           H  
ATOM   3197  N   GLN A 216     -34.591  18.664  -2.479  1.00  0.73           N  
ATOM   3198  CA  GLN A 216     -34.135  18.574  -1.105  1.00  0.73           C  
ATOM   3199  C   GLN A 216     -33.150  19.696  -0.771  1.00  0.73           C  
ATOM   3200  O   GLN A 216     -33.216  20.266   0.320  1.00  0.73           O  
ATOM   3201  CB  GLN A 216     -33.505  17.220  -0.840  1.00  0.73           C  
ATOM   3202  CG  GLN A 216     -33.210  16.967   0.634  1.00  0.73           C  
ATOM   3203  CD  GLN A 216     -34.503  16.929   1.490  1.00  0.73           C  
ATOM   3204  OE1 GLN A 216     -35.595  16.559   1.010  1.00  0.73           O  
ATOM   3205  NE2 GLN A 216     -34.378  17.294   2.760  1.00  0.73           N  
ATOM   3206  H   GLN A 216     -34.382  17.920  -3.147  1.00  0.73           H  
ATOM   3207  HA  GLN A 216     -34.993  18.678  -0.451  1.00  0.73           H  
ATOM   3208 1HB  GLN A 216     -34.155  16.440  -1.218  1.00  0.73           H  
ATOM   3209 2HB  GLN A 216     -32.563  17.149  -1.396  1.00  0.73           H  
ATOM   3210 1HG  GLN A 216     -32.683  16.027   0.755  1.00  0.73           H  
ATOM   3211 2HG  GLN A 216     -32.592  17.782   0.992  1.00  0.73           H  
ATOM   3212 1HE2 GLN A 216     -35.171  17.283   3.371  1.00  0.73           H  
ATOM   3213 2HE2 GLN A 216     -33.481  17.573   3.114  1.00  0.73           H  
ATOM   3214  N   TYR A 217     -32.271  20.057  -1.711  1.00  0.75           N  
ATOM   3215  CA  TYR A 217     -31.337  21.148  -1.472  1.00  0.75           C  
ATOM   3216  C   TYR A 217     -32.118  22.410  -1.138  1.00  0.75           C  
ATOM   3217  O   TYR A 217     -31.839  23.088  -0.145  1.00  0.75           O  
ATOM   3218  CB  TYR A 217     -30.436  21.401  -2.687  1.00  0.75           C  
ATOM   3219  CG  TYR A 217     -29.534  22.604  -2.498  1.00  0.75           C  
ATOM   3220  CD1 TYR A 217     -28.348  22.502  -1.774  1.00  0.75           C  
ATOM   3221  CD2 TYR A 217     -29.923  23.829  -3.017  1.00  0.75           C  
ATOM   3222  CE1 TYR A 217     -27.570  23.630  -1.568  1.00  0.75           C  
ATOM   3223  CE2 TYR A 217     -29.152  24.945  -2.808  1.00  0.75           C  
ATOM   3224  CZ  TYR A 217     -27.985  24.853  -2.081  1.00  0.75           C  
ATOM   3225  OH  TYR A 217     -27.239  25.989  -1.857  1.00  0.75           O  
ATOM   3226  H   TYR A 217     -32.227  19.560  -2.599  1.00  0.75           H  
ATOM   3227  HA  TYR A 217     -30.712  20.899  -0.614  1.00  0.75           H  
ATOM   3228 1HB  TYR A 217     -29.825  20.535  -2.870  1.00  0.75           H  
ATOM   3229 2HB  TYR A 217     -31.043  21.565  -3.569  1.00  0.75           H  
ATOM   3230  HD1 TYR A 217     -28.038  21.540  -1.360  1.00  0.75           H  
ATOM   3231  HD2 TYR A 217     -30.854  23.914  -3.581  1.00  0.75           H  
ATOM   3232  HE1 TYR A 217     -26.644  23.557  -0.993  1.00  0.75           H  
ATOM   3233  HE2 TYR A 217     -29.474  25.909  -3.210  1.00  0.75           H  
ATOM   3234  HH  TYR A 217     -27.732  26.750  -2.171  1.00  0.75           H  
ATOM   3235  N   LYS A 218     -33.111  22.732  -1.966  1.00  0.77           N  
ATOM   3236  CA  LYS A 218     -33.932  23.918  -1.779  1.00  0.77           C  
ATOM   3237  C   LYS A 218     -34.538  23.943  -0.380  1.00  0.77           C  
ATOM   3238  O   LYS A 218     -34.487  24.975   0.308  1.00  0.77           O  
ATOM   3239  CB  LYS A 218     -35.036  23.944  -2.846  1.00  0.77           C  
ATOM   3240  CG  LYS A 218     -35.989  25.128  -2.799  1.00  0.77           C  
ATOM   3241  CD  LYS A 218     -37.017  25.042  -3.927  1.00  0.77           C  
ATOM   3242  CE  LYS A 218     -38.027  26.181  -3.847  1.00  0.77           C  
ATOM   3243  NZ  LYS A 218     -39.076  26.074  -4.907  1.00  0.77           N  
ATOM   3244  H   LYS A 218     -33.297  22.134  -2.768  1.00  0.77           H  
ATOM   3245  HA  LYS A 218     -33.299  24.795  -1.896  1.00  0.77           H  
ATOM   3246 1HB  LYS A 218     -34.573  23.928  -3.837  1.00  0.77           H  
ATOM   3247 2HB  LYS A 218     -35.634  23.043  -2.765  1.00  0.77           H  
ATOM   3248 1HG  LYS A 218     -36.506  25.135  -1.841  1.00  0.77           H  
ATOM   3249 2HG  LYS A 218     -35.438  26.046  -2.899  1.00  0.77           H  
ATOM   3250 1HD  LYS A 218     -36.498  25.088  -4.889  1.00  0.77           H  
ATOM   3251 2HD  LYS A 218     -37.543  24.090  -3.864  1.00  0.77           H  
ATOM   3252 1HE  LYS A 218     -38.507  26.163  -2.870  1.00  0.77           H  
ATOM   3253 2HE  LYS A 218     -37.501  27.128  -3.965  1.00  0.77           H  
ATOM   3254 1HZ  LYS A 218     -39.724  26.845  -4.820  1.00  0.77           H  
ATOM   3255 2HZ  LYS A 218     -38.643  26.099  -5.819  1.00  0.77           H  
ATOM   3256 3HZ  LYS A 218     -39.576  25.202  -4.797  1.00  0.77           H  
ATOM   3257  N   ARG A 219     -35.087  22.795   0.049  1.00  0.81           N  
ATOM   3258  CA  ARG A 219     -35.720  22.640   1.357  1.00  0.81           C  
ATOM   3259  C   ARG A 219     -34.748  22.818   2.525  1.00  0.81           C  
ATOM   3260  O   ARG A 219     -35.107  23.390   3.555  1.00  0.81           O  
ATOM   3261  CB  ARG A 219     -36.342  21.255   1.452  1.00  0.81           C  
ATOM   3262  CG  ARG A 219     -37.569  21.040   0.579  1.00  0.81           C  
ATOM   3263  CD  ARG A 219     -37.992  19.614   0.583  1.00  0.81           C  
ATOM   3264  NE  ARG A 219     -39.135  19.378  -0.278  1.00  0.81           N  
ATOM   3265  CZ  ARG A 219     -39.490  18.169  -0.753  1.00  0.81           C  
ATOM   3266  NH1 ARG A 219     -38.775  17.104  -0.451  1.00  0.81           N  
ATOM   3267  NH2 ARG A 219     -40.556  18.052  -1.527  1.00  0.81           N  
ATOM   3268  H   ARG A 219     -35.088  21.992  -0.587  1.00  0.81           H  
ATOM   3269  HA  ARG A 219     -36.506  23.388   1.443  1.00  0.81           H  
ATOM   3270 1HB  ARG A 219     -35.606  20.509   1.169  1.00  0.81           H  
ATOM   3271 2HB  ARG A 219     -36.624  21.055   2.483  1.00  0.81           H  
ATOM   3272 1HG  ARG A 219     -38.392  21.641   0.961  1.00  0.81           H  
ATOM   3273 2HG  ARG A 219     -37.348  21.340  -0.442  1.00  0.81           H  
ATOM   3274 1HD  ARG A 219     -37.174  18.994   0.231  1.00  0.81           H  
ATOM   3275 2HD  ARG A 219     -38.258  19.316   1.594  1.00  0.81           H  
ATOM   3276  HE  ARG A 219     -39.708  20.173  -0.532  1.00  0.81           H  
ATOM   3277 1HH1 ARG A 219     -37.951  17.196   0.140  1.00  0.81           H  
ATOM   3278 2HH1 ARG A 219     -39.041  16.199  -0.810  1.00  0.81           H  
ATOM   3279 1HH2 ARG A 219     -41.103  18.870  -1.759  1.00  0.81           H  
ATOM   3280 2HH2 ARG A 219     -40.825  17.148  -1.886  1.00  0.81           H  
ATOM   3281  N   LEU A 220     -33.513  22.347   2.361  1.00  0.87           N  
ATOM   3282  CA  LEU A 220     -32.511  22.441   3.418  1.00  0.87           C  
ATOM   3283  C   LEU A 220     -31.848  23.816   3.484  1.00  0.87           C  
ATOM   3284  O   LEU A 220     -31.563  24.327   4.570  1.00  0.87           O  
ATOM   3285  CB  LEU A 220     -31.426  21.388   3.180  1.00  0.87           C  
ATOM   3286  CG  LEU A 220     -31.853  19.918   3.304  1.00  0.87           C  
ATOM   3287  CD1 LEU A 220     -30.702  19.022   2.862  1.00  0.87           C  
ATOM   3288  CD2 LEU A 220     -32.234  19.621   4.735  1.00  0.87           C  
ATOM   3289  H   LEU A 220     -33.275  21.866   1.492  1.00  0.87           H  
ATOM   3290  HA  LEU A 220     -32.999  22.247   4.370  1.00  0.87           H  
ATOM   3291 1HB  LEU A 220     -31.043  21.527   2.165  1.00  0.87           H  
ATOM   3292 2HB  LEU A 220     -30.617  21.564   3.878  1.00  0.87           H  
ATOM   3293  HG  LEU A 220     -32.702  19.733   2.659  1.00  0.87           H  
ATOM   3294 1HD1 LEU A 220     -30.999  17.977   2.938  1.00  0.87           H  
ATOM   3295 2HD1 LEU A 220     -30.440  19.253   1.825  1.00  0.87           H  
ATOM   3296 3HD1 LEU A 220     -29.846  19.203   3.500  1.00  0.87           H  
ATOM   3297 1HD2 LEU A 220     -32.537  18.578   4.826  1.00  0.87           H  
ATOM   3298 2HD2 LEU A 220     -31.377  19.805   5.383  1.00  0.87           H  
ATOM   3299 3HD2 LEU A 220     -33.061  20.268   5.031  1.00  0.87           H  
ATOM   3300  N   SER A 221     -31.585  24.401   2.317  1.00  0.95           N  
ATOM   3301  CA  SER A 221     -30.924  25.693   2.202  1.00  0.95           C  
ATOM   3302  C   SER A 221     -31.876  26.892   2.243  1.00  0.95           C  
ATOM   3303  O   SER A 221     -31.423  28.027   2.384  1.00  0.95           O  
ATOM   3304  CB  SER A 221     -30.114  25.738   0.925  1.00  0.95           C  
ATOM   3305  OG  SER A 221     -30.948  25.678  -0.185  1.00  0.95           O  
ATOM   3306  H   SER A 221     -31.836  23.917   1.460  1.00  0.95           H  
ATOM   3307  HA  SER A 221     -30.236  25.788   3.042  1.00  0.95           H  
ATOM   3308 1HB  SER A 221     -29.528  26.653   0.894  1.00  0.95           H  
ATOM   3309 2HB  SER A 221     -29.425  24.901   0.901  1.00  0.95           H  
ATOM   3310  HG  SER A 221     -31.290  24.755  -0.203  1.00  0.95           H  
ATOM   3311  N   ASN A 222     -33.190  26.650   2.133  1.00  1.03           N  
ATOM   3312  CA  ASN A 222     -34.197  27.714   2.093  1.00  1.03           C  
ATOM   3313  C   ASN A 222     -33.939  28.695   0.947  1.00  1.03           C  
ATOM   3314  O   ASN A 222     -34.040  29.914   1.115  1.00  1.03           O  
ATOM   3315  CB  ASN A 222     -34.274  28.455   3.421  1.00  1.03           C  
ATOM   3316  CG  ASN A 222     -34.734  27.580   4.560  1.00  1.03           C  
ATOM   3317  OD1 ASN A 222     -35.758  26.891   4.468  1.00  1.03           O  
ATOM   3318  ND2 ASN A 222     -33.990  27.596   5.639  1.00  1.03           N  
ATOM   3319  H   ASN A 222     -33.512  25.697   1.992  1.00  1.03           H  
ATOM   3320  HA  ASN A 222     -35.166  27.249   1.903  1.00  1.03           H  
ATOM   3321 1HB  ASN A 222     -33.311  28.886   3.678  1.00  1.03           H  
ATOM   3322 2HB  ASN A 222     -34.974  29.283   3.321  1.00  1.03           H  
ATOM   3323 1HD2 ASN A 222     -34.242  27.033   6.427  1.00  1.03           H  
ATOM   3324 2HD2 ASN A 222     -33.169  28.166   5.671  1.00  1.03           H  
ATOM   3325  N   SER A 223     -33.602  28.144  -0.220  1.00  1.08           N  
ATOM   3326  CA  SER A 223     -33.330  28.957  -1.408  1.00  1.08           C  
ATOM   3327  C   SER A 223     -33.521  28.209  -2.709  1.00  1.08           C  
ATOM   3328  O   SER A 223     -33.136  27.053  -2.847  1.00  1.08           O  
ATOM   3329  CB  SER A 223     -31.912  29.491  -1.397  1.00  1.08           C  
ATOM   3330  OG  SER A 223     -31.653  30.250  -2.576  1.00  1.08           O  
ATOM   3331  H   SER A 223     -33.577  27.124  -0.257  1.00  1.08           H  
ATOM   3332  HA  SER A 223     -34.019  29.801  -1.400  1.00  1.08           H  
ATOM   3333 1HB  SER A 223     -31.768  30.118  -0.516  1.00  1.08           H  
ATOM   3334 2HB  SER A 223     -31.208  28.659  -1.327  1.00  1.08           H  
ATOM   3335  HG  SER A 223     -30.807  30.691  -2.427  1.00  1.08           H  
ATOM   3336  N   SER A 224     -34.055  28.910  -3.697  1.00  1.09           N  
ATOM   3337  CA  SER A 224     -34.242  28.352  -5.029  1.00  1.09           C  
ATOM   3338  C   SER A 224     -32.979  28.379  -5.894  1.00  1.09           C  
ATOM   3339  O   SER A 224     -32.980  27.819  -6.998  1.00  1.09           O  
ATOM   3340  CB  SER A 224     -35.355  29.090  -5.743  1.00  1.09           C  
ATOM   3341  OG  SER A 224     -34.993  30.417  -6.004  1.00  1.09           O  
ATOM   3342  H   SER A 224     -34.337  29.863  -3.515  1.00  1.09           H  
ATOM   3343  HA  SER A 224     -34.540  27.309  -4.917  1.00  1.09           H  
ATOM   3344 1HB  SER A 224     -35.579  28.580  -6.680  1.00  1.09           H  
ATOM   3345 2HB  SER A 224     -36.255  29.069  -5.135  1.00  1.09           H  
ATOM   3346  HG  SER A 224     -34.151  30.371  -6.465  1.00  1.09           H  
ATOM   3347  N   THR A 225     -31.917  29.058  -5.437  1.00  1.06           N  
ATOM   3348  CA  THR A 225     -30.720  29.150  -6.275  1.00  1.06           C  
ATOM   3349  C   THR A 225     -30.194  27.754  -6.567  1.00  1.06           C  
ATOM   3350  O   THR A 225     -30.000  26.948  -5.659  1.00  1.06           O  
ATOM   3351  CB  THR A 225     -29.611  29.997  -5.611  1.00  1.06           C  
ATOM   3352  OG1 THR A 225     -30.103  31.319  -5.349  1.00  1.06           O  
ATOM   3353  CG2 THR A 225     -28.381  30.093  -6.519  1.00  1.06           C  
ATOM   3354  H   THR A 225     -31.932  29.483  -4.507  1.00  1.06           H  
ATOM   3355  HA  THR A 225     -30.988  29.616  -7.223  1.00  1.06           H  
ATOM   3356  HB  THR A 225     -29.325  29.533  -4.667  1.00  1.06           H  
ATOM   3357  HG1 THR A 225     -30.229  31.780  -6.183  1.00  1.06           H  
ATOM   3358 1HG2 THR A 225     -27.614  30.692  -6.032  1.00  1.06           H  
ATOM   3359 2HG2 THR A 225     -27.988  29.100  -6.710  1.00  1.06           H  
ATOM   3360 3HG2 THR A 225     -28.659  30.560  -7.465  1.00  1.06           H  
ATOM   3361  N   GLY A 226     -29.950  27.465  -7.834  1.00  1.00           N  
ATOM   3362  CA  GLY A 226     -29.443  26.155  -8.179  1.00  1.00           C  
ATOM   3363  C   GLY A 226     -27.963  26.060  -7.899  1.00  1.00           C  
ATOM   3364  O   GLY A 226     -27.237  27.050  -8.018  1.00  1.00           O  
ATOM   3365  H   GLY A 226     -30.127  28.154  -8.549  1.00  1.00           H  
ATOM   3366 1HA  GLY A 226     -29.970  25.394  -7.607  1.00  1.00           H  
ATOM   3367 2HA  GLY A 226     -29.629  25.960  -9.234  1.00  1.00           H  
ATOM   3368  N   THR A 227     -27.529  24.856  -7.544  1.00  0.94           N  
ATOM   3369  CA  THR A 227     -26.134  24.552  -7.338  1.00  0.94           C  
ATOM   3370  C   THR A 227     -25.892  23.341  -8.180  1.00  0.94           C  
ATOM   3371  O   THR A 227     -24.791  23.054  -8.614  1.00  0.94           O  
ATOM   3372  CB  THR A 227     -25.829  24.264  -5.872  1.00  0.94           C  
ATOM   3373  OG1 THR A 227     -26.541  23.093  -5.454  1.00  0.94           O  
ATOM   3374  CG2 THR A 227     -26.265  25.407  -5.052  1.00  0.94           C  
ATOM   3375  H   THR A 227     -28.186  24.095  -7.462  1.00  0.94           H  
ATOM   3376  HA  THR A 227     -25.512  25.372  -7.696  1.00  0.94           H  
ATOM   3377  HB  THR A 227     -24.755  24.111  -5.738  1.00  0.94           H  
ATOM   3378  HG1 THR A 227     -26.138  22.315  -5.846  1.00  0.94           H  
ATOM   3379 1HG2 THR A 227     -26.042  25.194  -4.035  1.00  0.94           H  
ATOM   3380 2HG2 THR A 227     -25.740  26.292  -5.374  1.00  0.94           H  
ATOM   3381 3HG2 THR A 227     -27.334  25.567  -5.162  1.00  0.94           H  
ATOM   3382  N   LEU A 228     -26.978  22.645  -8.453  1.00  0.90           N  
ATOM   3383  CA  LEU A 228     -26.867  21.463  -9.281  1.00  0.90           C  
ATOM   3384  C   LEU A 228     -26.920  21.977 -10.708  1.00  0.90           C  
ATOM   3385  O   LEU A 228     -27.725  22.861 -11.008  1.00  0.90           O  
ATOM   3386  CB  LEU A 228     -27.977  20.447  -8.977  1.00  0.90           C  
ATOM   3387  CG  LEU A 228     -27.968  19.881  -7.521  1.00  0.90           C  
ATOM   3388  CD1 LEU A 228     -29.151  19.000  -7.308  1.00  0.90           C  
ATOM   3389  CD2 LEU A 228     -26.696  19.089  -7.281  1.00  0.90           C  
ATOM   3390  H   LEU A 228     -27.860  22.952  -8.068  1.00  0.90           H  
ATOM   3391  HA  LEU A 228     -25.911  20.993  -9.096  1.00  0.90           H  
ATOM   3392 1HB  LEU A 228     -28.945  20.913  -9.153  1.00  0.90           H  
ATOM   3393 2HB  LEU A 228     -27.873  19.604  -9.662  1.00  0.90           H  
ATOM   3394  HG  LEU A 228     -28.029  20.711  -6.815  1.00  0.90           H  
ATOM   3395 1HD1 LEU A 228     -29.136  18.644  -6.291  1.00  0.90           H  
ATOM   3396 2HD1 LEU A 228     -30.037  19.566  -7.480  1.00  0.90           H  
ATOM   3397 3HD1 LEU A 228     -29.125  18.157  -7.987  1.00  0.90           H  
ATOM   3398 1HD2 LEU A 228     -26.684  18.701  -6.262  1.00  0.90           H  
ATOM   3399 2HD2 LEU A 228     -26.644  18.257  -7.986  1.00  0.90           H  
ATOM   3400 3HD2 LEU A 228     -25.848  19.740  -7.433  1.00  0.90           H  
ATOM   3401  N   THR A 229     -26.068  21.434 -11.567  1.00  0.88           N  
ATOM   3402  CA  THR A 229     -25.940  21.882 -12.946  1.00  0.88           C  
ATOM   3403  C   THR A 229     -26.352  20.813 -13.948  1.00  0.88           C  
ATOM   3404  O   THR A 229     -26.092  20.918 -15.142  1.00  0.88           O  
ATOM   3405  CB  THR A 229     -24.495  22.311 -13.208  1.00  0.88           C  
ATOM   3406  OG1 THR A 229     -23.626  21.209 -13.019  1.00  0.88           O  
ATOM   3407  CG2 THR A 229     -24.084  23.365 -12.223  1.00  0.88           C  
ATOM   3408  H   THR A 229     -25.434  20.724 -11.218  1.00  0.88           H  
ATOM   3409  HA  THR A 229     -26.588  22.746 -13.094  1.00  0.88           H  
ATOM   3410  HB  THR A 229     -24.407  22.693 -14.221  1.00  0.88           H  
ATOM   3411  HG1 THR A 229     -23.767  20.839 -12.124  1.00  0.88           H  
ATOM   3412 1HG2 THR A 229     -23.054  23.650 -12.418  1.00  0.88           H  
ATOM   3413 2HG2 THR A 229     -24.739  24.220 -12.329  1.00  0.88           H  
ATOM   3414 3HG2 THR A 229     -24.159  22.969 -11.208  1.00  0.88           H  
ATOM   3415  N   GLY A 230     -26.954  19.751 -13.439  1.00  0.90           N  
ATOM   3416  CA  GLY A 230     -27.436  18.651 -14.263  1.00  0.90           C  
ATOM   3417  C   GLY A 230     -28.962  18.696 -14.407  1.00  0.90           C  
ATOM   3418  O   GLY A 230     -29.599  17.708 -14.761  1.00  0.90           O  
ATOM   3419  H   GLY A 230     -27.112  19.728 -12.441  1.00  0.90           H  
ATOM   3420 1HA  GLY A 230     -26.972  18.704 -15.239  1.00  0.90           H  
ATOM   3421 2HA  GLY A 230     -27.125  17.715 -13.823  1.00  0.90           H  
ATOM   3422  N   LYS A 231     -29.548  19.829 -14.054  1.00  0.95           N  
ATOM   3423  CA  LYS A 231     -30.996  19.986 -13.985  1.00  0.95           C  
ATOM   3424  C   LYS A 231     -31.755  19.974 -15.310  1.00  0.95           C  
ATOM   3425  O   LYS A 231     -31.265  20.418 -16.348  1.00  0.95           O  
ATOM   3426  CB  LYS A 231     -31.345  21.295 -13.273  1.00  0.95           C  
ATOM   3427  CG  LYS A 231     -30.985  21.394 -11.800  1.00  0.95           C  
ATOM   3428  CD  LYS A 231     -31.702  22.596 -11.170  1.00  0.95           C  
ATOM   3429  CE  LYS A 231     -31.170  23.945 -11.670  1.00  0.95           C  
ATOM   3430  NZ  LYS A 231     -31.934  25.085 -11.074  1.00  0.95           N  
ATOM   3431  H   LYS A 231     -28.963  20.617 -13.814  1.00  0.95           H  
ATOM   3432  HA  LYS A 231     -31.388  19.159 -13.392  1.00  0.95           H  
ATOM   3433 1HB  LYS A 231     -30.824  22.112 -13.778  1.00  0.95           H  
ATOM   3434 2HB  LYS A 231     -32.408  21.496 -13.385  1.00  0.95           H  
ATOM   3435 1HG  LYS A 231     -31.287  20.490 -11.280  1.00  0.95           H  
ATOM   3436 2HG  LYS A 231     -29.907  21.517 -11.693  1.00  0.95           H  
ATOM   3437 1HD  LYS A 231     -32.763  22.541 -11.370  1.00  0.95           H  
ATOM   3438 2HD  LYS A 231     -31.557  22.553 -10.097  1.00  0.95           H  
ATOM   3439 1HE  LYS A 231     -30.123  24.037 -11.380  1.00  0.95           H  
ATOM   3440 2HE  LYS A 231     -31.245  24.001 -12.758  1.00  0.95           H  
ATOM   3441 1HZ  LYS A 231     -31.572  25.991 -11.390  1.00  0.95           H  
ATOM   3442 2HZ  LYS A 231     -32.910  25.020 -11.349  1.00  0.95           H  
ATOM   3443 3HZ  LYS A 231     -31.878  25.046 -10.078  1.00  0.95           H  
ATOM   3444  N   ASP A 232     -32.995  19.484 -15.234  1.00  1.02           N  
ATOM   3445  CA  ASP A 232     -33.968  19.551 -16.319  1.00  1.02           C  
ATOM   3446  C   ASP A 232     -34.204  21.029 -16.586  1.00  1.02           C  
ATOM   3447  O   ASP A 232     -34.370  21.783 -15.628  1.00  1.02           O  
ATOM   3448  CB  ASP A 232     -35.324  18.938 -15.943  1.00  1.02           C  
ATOM   3449  CG  ASP A 232     -36.334  18.789 -17.126  1.00  1.02           C  
ATOM   3450  OD1 ASP A 232     -36.530  17.682 -17.567  1.00  1.02           O  
ATOM   3451  OD2 ASP A 232     -36.919  19.774 -17.596  1.00  1.02           O  
ATOM   3452  H   ASP A 232     -33.291  19.080 -14.358  1.00  1.02           H  
ATOM   3453  HA  ASP A 232     -33.563  19.026 -17.174  1.00  1.02           H  
ATOM   3454 1HB  ASP A 232     -35.167  17.954 -15.506  1.00  1.02           H  
ATOM   3455 2HB  ASP A 232     -35.794  19.559 -15.199  1.00  1.02           H  
ATOM   3456  N   PRO A 233     -34.246  21.494 -17.834  1.00  1.06           N  
ATOM   3457  CA  PRO A 233     -34.509  22.870 -18.193  1.00  1.06           C  
ATOM   3458  C   PRO A 233     -35.691  23.501 -17.452  1.00  1.06           C  
ATOM   3459  O   PRO A 233     -35.613  24.678 -17.077  1.00  1.06           O  
ATOM   3460  CB  PRO A 233     -34.785  22.744 -19.675  1.00  1.06           C  
ATOM   3461  CG  PRO A 233     -33.938  21.564 -20.107  1.00  1.06           C  
ATOM   3462  CD  PRO A 233     -34.008  20.601 -18.985  1.00  1.06           C  
ATOM   3463  HA  PRO A 233     -33.612  23.455 -18.052  1.00  1.06           H  
ATOM   3464 1HB  PRO A 233     -35.863  22.609 -19.857  1.00  1.06           H  
ATOM   3465 2HB  PRO A 233     -34.489  23.672 -20.152  1.00  1.06           H  
ATOM   3466 1HG  PRO A 233     -34.324  21.146 -21.049  1.00  1.06           H  
ATOM   3467 2HG  PRO A 233     -32.904  21.876 -20.291  1.00  1.06           H  
ATOM   3468 1HD  PRO A 233     -34.833  19.895 -19.136  1.00  1.06           H  
ATOM   3469 2HD  PRO A 233     -33.027  20.111 -18.912  1.00  1.06           H  
ATOM   3470  N   LYS A 234     -36.730  22.715 -17.132  1.00  1.07           N  
ATOM   3471  CA  LYS A 234     -37.900  23.243 -16.432  1.00  1.07           C  
ATOM   3472  C   LYS A 234     -37.586  23.816 -15.052  1.00  1.07           C  
ATOM   3473  O   LYS A 234     -38.338  24.646 -14.535  1.00  1.07           O  
ATOM   3474  CB  LYS A 234     -38.960  22.157 -16.276  1.00  1.07           C  
ATOM   3475  CG  LYS A 234     -39.603  21.728 -17.580  1.00  1.07           C  
ATOM   3476  CD  LYS A 234     -40.769  20.769 -17.361  1.00  1.07           C  
ATOM   3477  CE  LYS A 234     -40.296  19.380 -16.908  1.00  1.07           C  
ATOM   3478  NZ  LYS A 234     -39.448  18.709 -17.945  1.00  1.07           N  
ATOM   3479  H   LYS A 234     -36.742  21.717 -17.394  1.00  1.07           H  
ATOM   3480  HA  LYS A 234     -38.317  24.047 -17.037  1.00  1.07           H  
ATOM   3481 1HB  LYS A 234     -38.496  21.270 -15.829  1.00  1.07           H  
ATOM   3482 2HB  LYS A 234     -39.740  22.497 -15.597  1.00  1.07           H  
ATOM   3483 1HG  LYS A 234     -39.963  22.606 -18.111  1.00  1.07           H  
ATOM   3484 2HG  LYS A 234     -38.851  21.233 -18.199  1.00  1.07           H  
ATOM   3485 1HD  LYS A 234     -41.436  21.178 -16.603  1.00  1.07           H  
ATOM   3486 2HD  LYS A 234     -41.326  20.663 -18.290  1.00  1.07           H  
ATOM   3487 1HE  LYS A 234     -39.718  19.469 -15.986  1.00  1.07           H  
ATOM   3488 2HE  LYS A 234     -41.171  18.761 -16.720  1.00  1.07           H  
ATOM   3489 1HZ  LYS A 234     -39.158  17.796 -17.613  1.00  1.07           H  
ATOM   3490 2HZ  LYS A 234     -39.947  18.607 -18.805  1.00  1.07           H  
ATOM   3491 3HZ  LYS A 234     -38.599  19.277 -18.099  1.00  1.07           H  
ATOM   3492  N   TRP A 235     -36.484  23.372 -14.450  1.00  1.03           N  
ATOM   3493  CA  TRP A 235     -36.118  23.771 -13.103  1.00  1.03           C  
ATOM   3494  C   TRP A 235     -35.050  24.858 -13.121  1.00  1.03           C  
ATOM   3495  O   TRP A 235     -34.422  25.116 -12.087  1.00  1.03           O  
ATOM   3496  CB  TRP A 235     -35.540  22.565 -12.368  1.00  1.03           C  
ATOM   3497  CG  TRP A 235     -36.423  21.374 -12.395  1.00  1.03           C  
ATOM   3498  CD1 TRP A 235     -37.784  21.339 -12.444  1.00  1.03           C  
ATOM   3499  CD2 TRP A 235     -35.982  20.002 -12.459  1.00  1.03           C  
ATOM   3500  NE1 TRP A 235     -38.219  20.036 -12.527  1.00  1.03           N  
ATOM   3501  CE2 TRP A 235     -37.127  19.209 -12.555  1.00  1.03           C  
ATOM   3502  CE3 TRP A 235     -34.721  19.393 -12.466  1.00  1.03           C  
ATOM   3503  CZ2 TRP A 235     -37.053  17.834 -12.669  1.00  1.03           C  
ATOM   3504  CZ3 TRP A 235     -34.646  18.019 -12.594  1.00  1.03           C  
ATOM   3505  CH2 TRP A 235     -35.789  17.260 -12.698  1.00  1.03           C  
ATOM   3506  H   TRP A 235     -35.869  22.729 -14.945  1.00  1.03           H  
ATOM   3507  HA  TRP A 235     -37.003  24.143 -12.588  1.00  1.03           H  
ATOM   3508 1HB  TRP A 235     -34.604  22.288 -12.844  1.00  1.03           H  
ATOM   3509 2HB  TRP A 235     -35.329  22.826 -11.330  1.00  1.03           H  
ATOM   3510  HD1 TRP A 235     -38.432  22.215 -12.430  1.00  1.03           H  
ATOM   3511  HE1 TRP A 235     -39.183  19.737 -12.579  1.00  1.03           H  
ATOM   3512  HE3 TRP A 235     -33.824  19.990 -12.387  1.00  1.03           H  
ATOM   3513  HZ2 TRP A 235     -37.942  17.210 -12.751  1.00  1.03           H  
ATOM   3514  HZ3 TRP A 235     -33.659  17.548 -12.610  1.00  1.03           H  
ATOM   3515  HH2 TRP A 235     -35.702  16.182 -12.799  1.00  1.03           H  
ATOM   3516  N   GLY A 236     -34.853  25.513 -14.274  1.00  0.97           N  
ATOM   3517  CA  GLY A 236     -33.847  26.570 -14.378  1.00  0.97           C  
ATOM   3518  C   GLY A 236     -32.597  26.120 -15.129  1.00  0.97           C  
ATOM   3519  O   GLY A 236     -31.475  26.416 -14.712  1.00  0.97           O  
ATOM   3520  H   GLY A 236     -35.379  25.249 -15.107  1.00  0.97           H  
ATOM   3521 1HA  GLY A 236     -34.277  27.426 -14.892  1.00  0.97           H  
ATOM   3522 2HA  GLY A 236     -33.571  26.912 -13.382  1.00  0.97           H  
ATOM   3523  N   GLY A 237     -32.772  25.333 -16.185  1.00  0.90           N  
ATOM   3524  CA  GLY A 237     -31.611  24.877 -16.959  1.00  0.90           C  
ATOM   3525  C   GLY A 237     -31.491  25.609 -18.302  1.00  0.90           C  
ATOM   3526  O   GLY A 237     -32.237  26.545 -18.575  1.00  0.90           O  
ATOM   3527  H   GLY A 237     -33.718  25.101 -16.483  1.00  0.90           H  
ATOM   3528 1HA  GLY A 237     -30.704  25.048 -16.380  1.00  0.90           H  
ATOM   3529 2HA  GLY A 237     -31.658  23.800 -17.117  1.00  0.90           H  
ATOM   3530  N   SER A 238     -30.565  25.136 -19.139  1.00  0.85           N  
ATOM   3531  CA  SER A 238     -30.203  25.679 -20.454  1.00  0.85           C  
ATOM   3532  C   SER A 238     -30.994  25.273 -21.679  1.00  0.85           C  
ATOM   3533  O   SER A 238     -30.727  25.771 -22.764  1.00  0.85           O  
ATOM   3534  CB  SER A 238     -28.818  25.220 -20.762  1.00  0.85           C  
ATOM   3535  OG  SER A 238     -28.828  23.808 -20.837  1.00  0.85           O  
ATOM   3536  H   SER A 238     -30.007  24.348 -18.806  1.00  0.85           H  
ATOM   3537  HA  SER A 238     -30.243  26.769 -20.376  1.00  0.85           H  
ATOM   3538 1HB  SER A 238     -28.511  25.629 -21.707  1.00  0.85           H  
ATOM   3539 2HB  SER A 238     -28.126  25.560 -20.025  1.00  0.85           H  
ATOM   3540  HG  SER A 238     -28.870  23.520 -19.881  1.00  0.85           H  
ATOM   3541  N   PHE A 239     -31.840  24.267 -21.567  1.00  0.81           N  
ATOM   3542  CA  PHE A 239     -32.543  23.683 -22.723  1.00  0.81           C  
ATOM   3543  C   PHE A 239     -31.602  22.966 -23.723  1.00  0.81           C  
ATOM   3544  O   PHE A 239     -32.074  22.442 -24.734  1.00  0.81           O  
ATOM   3545  CB  PHE A 239     -33.355  24.757 -23.477  1.00  0.81           C  
ATOM   3546  CG  PHE A 239     -34.344  25.496 -22.604  1.00  0.81           C  
ATOM   3547  CD1 PHE A 239     -34.054  26.760 -22.102  1.00  0.81           C  
ATOM   3548  CD2 PHE A 239     -35.569  24.927 -22.287  1.00  0.81           C  
ATOM   3549  CE1 PHE A 239     -34.955  27.424 -21.294  1.00  0.81           C  
ATOM   3550  CE2 PHE A 239     -36.473  25.592 -21.477  1.00  0.81           C  
ATOM   3551  CZ  PHE A 239     -36.161  26.842 -20.978  1.00  0.81           C  
ATOM   3552  H   PHE A 239     -32.015  23.901 -20.644  1.00  0.81           H  
ATOM   3553  HA  PHE A 239     -33.251  22.949 -22.360  1.00  0.81           H  
ATOM   3554 1HB  PHE A 239     -32.713  25.482 -23.961  1.00  0.81           H  
ATOM   3555 2HB  PHE A 239     -33.920  24.270 -24.268  1.00  0.81           H  
ATOM   3556  HD1 PHE A 239     -33.097  27.236 -22.346  1.00  0.81           H  
ATOM   3557  HD2 PHE A 239     -35.813  23.938 -22.678  1.00  0.81           H  
ATOM   3558  HE1 PHE A 239     -34.704  28.416 -20.907  1.00  0.81           H  
ATOM   3559  HE2 PHE A 239     -37.428  25.130 -21.232  1.00  0.81           H  
ATOM   3560  HZ  PHE A 239     -36.866  27.369 -20.341  1.00  0.81           H  
ATOM   3561  N   ILE A 240     -30.287  22.910 -23.431  1.00  0.80           N  
ATOM   3562  CA  ILE A 240     -29.322  22.232 -24.293  1.00  0.80           C  
ATOM   3563  C   ILE A 240     -28.629  21.075 -23.605  1.00  0.80           C  
ATOM   3564  O   ILE A 240     -28.484  20.012 -24.199  1.00  0.80           O  
ATOM   3565  CB  ILE A 240     -28.236  23.173 -24.847  1.00  0.80           C  
ATOM   3566  CG1 ILE A 240     -28.875  24.309 -25.669  1.00  0.80           C  
ATOM   3567  CG2 ILE A 240     -27.238  22.364 -25.711  1.00  0.80           C  
ATOM   3568  CD1 ILE A 240     -29.670  23.831 -26.856  1.00  0.80           C  
ATOM   3569  H   ILE A 240     -29.938  23.343 -22.577  1.00  0.80           H  
ATOM   3570  HA  ILE A 240     -29.860  21.826 -25.148  1.00  0.80           H  
ATOM   3571  HB  ILE A 240     -27.702  23.633 -24.016  1.00  0.80           H  
ATOM   3572 1HG1 ILE A 240     -29.533  24.895 -25.023  1.00  0.80           H  
ATOM   3573 2HG1 ILE A 240     -28.085  24.958 -26.040  1.00  0.80           H  
ATOM   3574 1HG2 ILE A 240     -26.466  23.024 -26.090  1.00  0.80           H  
ATOM   3575 2HG2 ILE A 240     -26.784  21.584 -25.103  1.00  0.80           H  
ATOM   3576 3HG2 ILE A 240     -27.764  21.906 -26.551  1.00  0.80           H  
ATOM   3577 1HD1 ILE A 240     -30.075  24.694 -27.381  1.00  0.80           H  
ATOM   3578 2HD1 ILE A 240     -29.036  23.263 -27.523  1.00  0.80           H  
ATOM   3579 3HD1 ILE A 240     -30.482  23.199 -26.526  1.00  0.80           H  
ATOM   3580  N   ARG A 241     -28.152  21.312 -22.381  1.00  0.79           N  
ATOM   3581  CA  ARG A 241     -27.301  20.389 -21.608  1.00  0.79           C  
ATOM   3582  C   ARG A 241     -27.152  18.926 -22.098  1.00  0.79           C  
ATOM   3583  O   ARG A 241     -26.047  18.581 -22.504  1.00  0.79           O  
ATOM   3584  CB  ARG A 241     -27.619  20.398 -20.118  1.00  0.79           C  
ATOM   3585  CG  ARG A 241     -26.693  19.508 -19.345  1.00  0.79           C  
ATOM   3586  CD  ARG A 241     -27.080  19.377 -17.969  1.00  0.79           C  
ATOM   3587  NE  ARG A 241     -28.351  18.705 -17.868  1.00  0.79           N  
ATOM   3588  CZ  ARG A 241     -28.513  17.375 -17.985  1.00  0.79           C  
ATOM   3589  NH1 ARG A 241     -27.478  16.597 -18.212  1.00  0.79           N  
ATOM   3590  NH2 ARG A 241     -29.704  16.855 -17.882  1.00  0.79           N  
ATOM   3591  H   ARG A 241     -28.356  22.218 -21.963  1.00  0.79           H  
ATOM   3592  HA  ARG A 241     -26.295  20.803 -21.658  1.00  0.79           H  
ATOM   3593 1HB  ARG A 241     -27.441  21.396 -19.731  1.00  0.79           H  
ATOM   3594 2HB  ARG A 241     -28.624  20.188 -19.864  1.00  0.79           H  
ATOM   3595 1HG  ARG A 241     -26.679  18.514 -19.788  1.00  0.79           H  
ATOM   3596 2HG  ARG A 241     -25.688  19.933 -19.372  1.00  0.79           H  
ATOM   3597 1HD  ARG A 241     -26.333  18.797 -17.439  1.00  0.79           H  
ATOM   3598 2HD  ARG A 241     -27.176  20.368 -17.512  1.00  0.79           H  
ATOM   3599  HE  ARG A 241     -29.178  19.274 -17.685  1.00  0.79           H  
ATOM   3600 1HH1 ARG A 241     -26.556  16.996 -18.301  1.00  0.79           H  
ATOM   3601 2HH1 ARG A 241     -27.613  15.598 -18.305  1.00  0.79           H  
ATOM   3602 1HH2 ARG A 241     -30.498  17.446 -17.705  1.00  0.79           H  
ATOM   3603 2HH2 ARG A 241     -29.848  15.841 -17.981  1.00  0.79           H  
ATOM   3604  N   PRO A 242     -28.173  18.020 -22.127  1.00  0.79           N  
ATOM   3605  CA  PRO A 242     -27.990  16.617 -22.506  1.00  0.79           C  
ATOM   3606  C   PRO A 242     -27.370  16.427 -23.891  1.00  0.79           C  
ATOM   3607  O   PRO A 242     -26.796  15.378 -24.184  1.00  0.79           O  
ATOM   3608  CB  PRO A 242     -29.429  16.082 -22.546  1.00  0.79           C  
ATOM   3609  CG  PRO A 242     -30.210  16.987 -21.638  1.00  0.79           C  
ATOM   3610  CD  PRO A 242     -29.606  18.358 -21.847  1.00  0.79           C  
ATOM   3611  HA  PRO A 242     -27.396  16.105 -21.735  1.00  0.79           H  
ATOM   3612 1HB  PRO A 242     -29.801  16.095 -23.585  1.00  0.79           H  
ATOM   3613 2HB  PRO A 242     -29.448  15.033 -22.217  1.00  0.79           H  
ATOM   3614 1HG  PRO A 242     -31.278  16.950 -21.894  1.00  0.79           H  
ATOM   3615 2HG  PRO A 242     -30.124  16.636 -20.608  1.00  0.79           H  
ATOM   3616 1HD  PRO A 242     -30.077  18.826 -22.715  1.00  0.79           H  
ATOM   3617 2HD  PRO A 242     -29.770  18.910 -20.964  1.00  0.79           H  
ATOM   3618  N   GLN A 243     -27.511  17.442 -24.738  1.00  0.79           N  
ATOM   3619  CA  GLN A 243     -27.047  17.442 -26.111  1.00  0.79           C  
ATOM   3620  C   GLN A 243     -25.675  18.086 -26.264  1.00  0.79           C  
ATOM   3621  O   GLN A 243     -25.045  18.006 -27.323  1.00  0.79           O  
ATOM   3622  CB  GLN A 243     -27.995  18.315 -26.921  1.00  0.79           C  
ATOM   3623  CG  GLN A 243     -29.417  17.901 -26.864  1.00  0.79           C  
ATOM   3624  CD  GLN A 243     -30.329  18.751 -27.740  1.00  0.79           C  
ATOM   3625  OE1 GLN A 243     -30.260  18.713 -28.981  1.00  0.79           O  
ATOM   3626  NE2 GLN A 243     -31.197  19.532 -27.098  1.00  0.79           N  
ATOM   3627  H   GLN A 243     -27.971  18.288 -24.421  1.00  0.79           H  
ATOM   3628  HA  GLN A 243     -27.009  16.420 -26.479  1.00  0.79           H  
ATOM   3629 1HB  GLN A 243     -27.910  19.352 -26.603  1.00  0.79           H  
ATOM   3630 2HB  GLN A 243     -27.709  18.261 -27.928  1.00  0.79           H  
ATOM   3631 1HG  GLN A 243     -29.489  16.898 -27.135  1.00  0.79           H  
ATOM   3632 2HG  GLN A 243     -29.746  18.024 -25.829  1.00  0.79           H  
ATOM   3633 1HE2 GLN A 243     -31.824  20.119 -27.612  1.00  0.79           H  
ATOM   3634 2HE2 GLN A 243     -31.234  19.534 -26.095  1.00  0.79           H  
ATOM   3635  N   ALA A 244     -25.245  18.770 -25.214  1.00  0.78           N  
ATOM   3636  CA  ALA A 244     -24.078  19.635 -25.219  1.00  0.78           C  
ATOM   3637  C   ALA A 244     -22.757  18.969 -25.550  1.00  0.78           C  
ATOM   3638  O   ALA A 244     -21.911  19.591 -26.191  1.00  0.78           O  
ATOM   3639  CB  ALA A 244     -23.976  20.288 -23.882  1.00  0.78           C  
ATOM   3640  H   ALA A 244     -25.769  18.708 -24.344  1.00  0.78           H  
ATOM   3641  HA  ALA A 244     -24.258  20.406 -25.968  1.00  0.78           H  
ATOM   3642 1HB  ALA A 244     -23.175  20.992 -23.889  1.00  0.78           H  
ATOM   3643 2HB  ALA A 244     -24.900  20.788 -23.684  1.00  0.78           H  
ATOM   3644 3HB  ALA A 244     -23.803  19.533 -23.129  1.00  0.78           H  
ATOM   3645  N   THR A 245     -22.543  17.723 -25.125  1.00  0.76           N  
ATOM   3646  CA  THR A 245     -21.257  17.093 -25.411  1.00  0.76           C  
ATOM   3647  C   THR A 245     -21.254  16.541 -26.830  1.00  0.76           C  
ATOM   3648  O   THR A 245     -20.213  16.467 -27.482  1.00  0.76           O  
ATOM   3649  CB  THR A 245     -20.944  16.005 -24.374  1.00  0.76           C  
ATOM   3650  OG1 THR A 245     -21.981  15.022 -24.373  1.00  0.76           O  
ATOM   3651  CG2 THR A 245     -20.825  16.620 -23.011  1.00  0.76           C  
ATOM   3652  H   THR A 245     -23.258  17.235 -24.603  1.00  0.76           H  
ATOM   3653  HA  THR A 245     -20.474  17.849 -25.342  1.00  0.76           H  
ATOM   3654  HB  THR A 245     -19.999  15.520 -24.634  1.00  0.76           H  
ATOM   3655  HG1 THR A 245     -21.723  14.293 -23.800  1.00  0.76           H  
ATOM   3656 1HG2 THR A 245     -20.596  15.847 -22.279  1.00  0.76           H  
ATOM   3657 2HG2 THR A 245     -20.027  17.352 -23.025  1.00  0.76           H  
ATOM   3658 3HG2 THR A 245     -21.766  17.104 -22.748  1.00  0.76           H  
ATOM   3659  N   GLY A 246     -22.447  16.212 -27.328  1.00  0.73           N  
ATOM   3660  CA  GLY A 246     -22.624  15.763 -28.702  1.00  0.73           C  
ATOM   3661  C   GLY A 246     -22.265  16.945 -29.591  1.00  0.73           C  
ATOM   3662  O   GLY A 246     -21.411  16.862 -30.483  1.00  0.73           O  
ATOM   3663  H   GLY A 246     -23.257  16.296 -26.729  1.00  0.73           H  
ATOM   3664 1HA  GLY A 246     -21.983  14.906 -28.913  1.00  0.73           H  
ATOM   3665 2HA  GLY A 246     -23.656  15.462 -28.864  1.00  0.73           H  
ATOM   3666  N   TYR A 247     -22.921  18.080 -29.298  1.00  0.71           N  
ATOM   3667  CA  TYR A 247     -22.714  19.325 -30.020  1.00  0.71           C  
ATOM   3668  C   TYR A 247     -21.275  19.801 -29.908  1.00  0.71           C  
ATOM   3669  O   TYR A 247     -20.670  20.174 -30.910  1.00  0.71           O  
ATOM   3670  CB  TYR A 247     -23.625  20.424 -29.457  1.00  0.71           C  
ATOM   3671  CG  TYR A 247     -25.101  20.337 -29.813  1.00  0.71           C  
ATOM   3672  CD1 TYR A 247     -25.741  19.118 -30.007  1.00  0.71           C  
ATOM   3673  CD2 TYR A 247     -25.813  21.506 -29.938  1.00  0.71           C  
ATOM   3674  CE1 TYR A 247     -27.091  19.096 -30.320  1.00  0.71           C  
ATOM   3675  CE2 TYR A 247     -27.154  21.478 -30.251  1.00  0.71           C  
ATOM   3676  CZ  TYR A 247     -27.790  20.294 -30.432  1.00  0.71           C  
ATOM   3677  OH  TYR A 247     -29.130  20.295 -30.734  1.00  0.71           O  
ATOM   3678  H   TYR A 247     -23.606  18.067 -28.543  1.00  0.71           H  
ATOM   3679  HA  TYR A 247     -22.932  19.162 -31.072  1.00  0.71           H  
ATOM   3680 1HB  TYR A 247     -23.551  20.410 -28.370  1.00  0.71           H  
ATOM   3681 2HB  TYR A 247     -23.259  21.389 -29.782  1.00  0.71           H  
ATOM   3682  HD1 TYR A 247     -25.189  18.184 -29.910  1.00  0.71           H  
ATOM   3683  HD2 TYR A 247     -25.306  22.454 -29.789  1.00  0.71           H  
ATOM   3684  HE1 TYR A 247     -27.604  18.145 -30.470  1.00  0.71           H  
ATOM   3685  HE2 TYR A 247     -27.717  22.400 -30.352  1.00  0.71           H  
ATOM   3686  HH  TYR A 247     -29.567  19.551 -30.275  1.00  0.71           H  
ATOM   3687  N   GLY A 248     -20.707  19.721 -28.700  1.00  0.70           N  
ATOM   3688  CA  GLY A 248     -19.337  20.136 -28.431  1.00  0.70           C  
ATOM   3689  C   GLY A 248     -18.382  19.403 -29.342  1.00  0.70           C  
ATOM   3690  O   GLY A 248     -17.615  20.024 -30.086  1.00  0.70           O  
ATOM   3691  H   GLY A 248     -21.254  19.402 -27.908  1.00  0.70           H  
ATOM   3692 1HA  GLY A 248     -19.245  21.210 -28.575  1.00  0.70           H  
ATOM   3693 2HA  GLY A 248     -19.092  19.919 -27.391  1.00  0.70           H  
ATOM   3694  N   LEU A 249     -18.472  18.078 -29.330  1.00  0.70           N  
ATOM   3695  CA  LEU A 249     -17.626  17.255 -30.156  1.00  0.70           C  
ATOM   3696  C   LEU A 249     -17.726  17.616 -31.609  1.00  0.70           C  
ATOM   3697  O   LEU A 249     -16.705  17.853 -32.262  1.00  0.70           O  
ATOM   3698  CB  LEU A 249     -18.015  15.795 -29.961  1.00  0.70           C  
ATOM   3699  CG  LEU A 249     -17.360  14.820 -30.886  1.00  0.70           C  
ATOM   3700  CD1 LEU A 249     -15.904  14.898 -30.759  1.00  0.70           C  
ATOM   3701  CD2 LEU A 249     -17.812  13.453 -30.501  1.00  0.70           C  
ATOM   3702  H   LEU A 249     -19.128  17.619 -28.696  1.00  0.70           H  
ATOM   3703  HA  LEU A 249     -16.599  17.393 -29.834  1.00  0.70           H  
ATOM   3704 1HB  LEU A 249     -17.761  15.510 -28.938  1.00  0.70           H  
ATOM   3705 2HB  LEU A 249     -19.097  15.702 -30.077  1.00  0.70           H  
ATOM   3706  HG  LEU A 249     -17.632  15.042 -31.917  1.00  0.70           H  
ATOM   3707 1HD1 LEU A 249     -15.466  14.190 -31.417  1.00  0.70           H  
ATOM   3708 2HD1 LEU A 249     -15.561  15.897 -31.013  1.00  0.70           H  
ATOM   3709 3HD1 LEU A 249     -15.637  14.664 -29.770  1.00  0.70           H  
ATOM   3710 1HD2 LEU A 249     -17.343  12.735 -31.120  1.00  0.70           H  
ATOM   3711 2HD2 LEU A 249     -17.527  13.273 -29.480  1.00  0.70           H  
ATOM   3712 3HD2 LEU A 249     -18.893  13.380 -30.596  1.00  0.70           H  
ATOM   3713  N   VAL A 250     -18.937  17.714 -32.119  1.00  0.70           N  
ATOM   3714  CA  VAL A 250     -19.096  18.071 -33.506  1.00  0.70           C  
ATOM   3715  C   VAL A 250     -18.552  19.443 -33.846  1.00  0.70           C  
ATOM   3716  O   VAL A 250     -17.892  19.602 -34.873  1.00  0.70           O  
ATOM   3717  CB  VAL A 250     -20.545  17.938 -33.916  1.00  0.70           C  
ATOM   3718  CG1 VAL A 250     -20.746  18.546 -35.250  1.00  0.70           C  
ATOM   3719  CG2 VAL A 250     -20.856  16.438 -33.980  1.00  0.70           C  
ATOM   3720  H   VAL A 250     -19.759  17.526 -31.539  1.00  0.70           H  
ATOM   3721  HA  VAL A 250     -18.538  17.342 -34.092  1.00  0.70           H  
ATOM   3722  HB  VAL A 250     -21.198  18.437 -33.192  1.00  0.70           H  
ATOM   3723 1HG1 VAL A 250     -21.767  18.405 -35.551  1.00  0.70           H  
ATOM   3724 2HG1 VAL A 250     -20.509  19.612 -35.213  1.00  0.70           H  
ATOM   3725 3HG1 VAL A 250     -20.113  18.080 -35.923  1.00  0.70           H  
ATOM   3726 1HG2 VAL A 250     -21.872  16.276 -34.284  1.00  0.70           H  
ATOM   3727 2HG2 VAL A 250     -20.193  15.959 -34.698  1.00  0.70           H  
ATOM   3728 3HG2 VAL A 250     -20.699  15.999 -32.993  1.00  0.70           H  
ATOM   3729  N   PHE A 251     -18.796  20.443 -33.003  1.00  0.70           N  
ATOM   3730  CA  PHE A 251     -18.264  21.761 -33.305  1.00  0.70           C  
ATOM   3731  C   PHE A 251     -16.742  21.716 -33.332  1.00  0.70           C  
ATOM   3732  O   PHE A 251     -16.127  22.286 -34.227  1.00  0.70           O  
ATOM   3733  CB  PHE A 251     -18.785  22.803 -32.312  1.00  0.70           C  
ATOM   3734  CG  PHE A 251     -20.199  23.202 -32.612  1.00  0.70           C  
ATOM   3735  CD1 PHE A 251     -21.212  23.063 -31.672  1.00  0.70           C  
ATOM   3736  CD2 PHE A 251     -20.521  23.700 -33.864  1.00  0.70           C  
ATOM   3737  CE1 PHE A 251     -22.518  23.407 -31.980  1.00  0.70           C  
ATOM   3738  CE2 PHE A 251     -21.811  24.049 -34.172  1.00  0.70           C  
ATOM   3739  CZ  PHE A 251     -22.818  23.897 -33.231  1.00  0.70           C  
ATOM   3740  H   PHE A 251     -19.349  20.290 -32.162  1.00  0.70           H  
ATOM   3741  HA  PHE A 251     -18.611  22.052 -34.296  1.00  0.70           H  
ATOM   3742 1HB  PHE A 251     -18.748  22.389 -31.301  1.00  0.70           H  
ATOM   3743 2HB  PHE A 251     -18.165  23.683 -32.333  1.00  0.70           H  
ATOM   3744  HD1 PHE A 251     -20.969  22.670 -30.685  1.00  0.70           H  
ATOM   3745  HD2 PHE A 251     -19.732  23.813 -34.615  1.00  0.70           H  
ATOM   3746  HE1 PHE A 251     -23.303  23.289 -31.237  1.00  0.70           H  
ATOM   3747  HE2 PHE A 251     -22.038  24.442 -35.164  1.00  0.70           H  
ATOM   3748  HZ  PHE A 251     -23.842  24.170 -33.480  1.00  0.70           H  
ATOM   3749  N   PHE A 252     -16.112  20.974 -32.423  1.00  0.71           N  
ATOM   3750  CA  PHE A 252     -14.657  20.888 -32.467  1.00  0.71           C  
ATOM   3751  C   PHE A 252     -14.117  20.166 -33.679  1.00  0.71           C  
ATOM   3752  O   PHE A 252     -13.162  20.622 -34.310  1.00  0.71           O  
ATOM   3753  CB  PHE A 252     -14.123  20.177 -31.253  1.00  0.71           C  
ATOM   3754  CG  PHE A 252     -13.832  21.012 -30.171  1.00  0.71           C  
ATOM   3755  CD1 PHE A 252     -14.665  21.156 -29.128  1.00  0.71           C  
ATOM   3756  CD2 PHE A 252     -12.634  21.668 -30.175  1.00  0.71           C  
ATOM   3757  CE1 PHE A 252     -14.312  21.940 -28.121  1.00  0.71           C  
ATOM   3758  CE2 PHE A 252     -12.302  22.447 -29.153  1.00  0.71           C  
ATOM   3759  CZ  PHE A 252     -13.149  22.570 -28.142  1.00  0.71           C  
ATOM   3760  H   PHE A 252     -16.640  20.496 -31.688  1.00  0.71           H  
ATOM   3761  HA  PHE A 252     -14.264  21.905 -32.473  1.00  0.71           H  
ATOM   3762 1HB  PHE A 252     -14.853  19.433 -30.923  1.00  0.71           H  
ATOM   3763 2HB  PHE A 252     -13.221  19.646 -31.528  1.00  0.71           H  
ATOM   3764  HD1 PHE A 252     -15.604  20.630 -29.103  1.00  0.71           H  
ATOM   3765  HD2 PHE A 252     -11.954  21.543 -31.017  1.00  0.71           H  
ATOM   3766  HE1 PHE A 252     -14.947  22.051 -27.271  1.00  0.71           H  
ATOM   3767  HE2 PHE A 252     -11.359  22.963 -29.130  1.00  0.71           H  
ATOM   3768  HZ  PHE A 252     -12.895  23.157 -27.348  1.00  0.71           H  
ATOM   3769  N   VAL A 253     -14.746  19.070 -34.059  1.00  0.72           N  
ATOM   3770  CA  VAL A 253     -14.274  18.335 -35.214  1.00  0.72           C  
ATOM   3771  C   VAL A 253     -14.441  19.216 -36.444  1.00  0.72           C  
ATOM   3772  O   VAL A 253     -13.541  19.306 -37.280  1.00  0.72           O  
ATOM   3773  CB  VAL A 253     -15.030  17.007 -35.312  1.00  0.72           C  
ATOM   3774  CG1 VAL A 253     -14.727  16.263 -36.592  1.00  0.72           C  
ATOM   3775  CG2 VAL A 253     -14.600  16.141 -34.132  1.00  0.72           C  
ATOM   3776  H   VAL A 253     -15.541  18.724 -33.518  1.00  0.72           H  
ATOM   3777  HA  VAL A 253     -13.215  18.117 -35.081  1.00  0.72           H  
ATOM   3778  HB  VAL A 253     -16.099  17.214 -35.271  1.00  0.72           H  
ATOM   3779 1HG1 VAL A 253     -15.291  15.344 -36.599  1.00  0.72           H  
ATOM   3780 2HG1 VAL A 253     -14.987  16.850 -37.442  1.00  0.72           H  
ATOM   3781 3HG1 VAL A 253     -13.690  16.034 -36.626  1.00  0.72           H  
ATOM   3782 1HG2 VAL A 253     -15.127  15.217 -34.148  1.00  0.72           H  
ATOM   3783 2HG2 VAL A 253     -13.527  15.951 -34.196  1.00  0.72           H  
ATOM   3784 3HG2 VAL A 253     -14.815  16.659 -33.208  1.00  0.72           H  
ATOM   3785  N   GLN A 254     -15.585  19.896 -36.538  1.00  0.73           N  
ATOM   3786  CA  GLN A 254     -15.861  20.805 -37.639  1.00  0.73           C  
ATOM   3787  C   GLN A 254     -14.841  21.932 -37.690  1.00  0.73           C  
ATOM   3788  O   GLN A 254     -14.300  22.235 -38.758  1.00  0.73           O  
ATOM   3789  CB  GLN A 254     -17.268  21.389 -37.483  1.00  0.73           C  
ATOM   3790  CG  GLN A 254     -17.724  22.274 -38.599  1.00  0.73           C  
ATOM   3791  CD  GLN A 254     -19.146  22.786 -38.376  1.00  0.73           C  
ATOM   3792  OE1 GLN A 254     -19.458  23.450 -37.382  1.00  0.73           O  
ATOM   3793  NE2 GLN A 254     -20.023  22.472 -39.317  1.00  0.73           N  
ATOM   3794  H   GLN A 254     -16.302  19.783 -35.822  1.00  0.73           H  
ATOM   3795  HA  GLN A 254     -15.798  20.259 -38.576  1.00  0.73           H  
ATOM   3796 1HB  GLN A 254     -17.987  20.575 -37.378  1.00  0.73           H  
ATOM   3797 2HB  GLN A 254     -17.310  21.970 -36.564  1.00  0.73           H  
ATOM   3798 1HG  GLN A 254     -17.053  23.131 -38.654  1.00  0.73           H  
ATOM   3799 2HG  GLN A 254     -17.699  21.710 -39.531  1.00  0.73           H  
ATOM   3800 1HE2 GLN A 254     -20.977  22.777 -39.236  1.00  0.73           H  
ATOM   3801 2HE2 GLN A 254     -19.741  21.932 -40.107  1.00  0.73           H  
ATOM   3802  N   TYR A 255     -14.539  22.532 -36.534  1.00  0.76           N  
ATOM   3803  CA  TYR A 255     -13.601  23.638 -36.498  1.00  0.76           C  
ATOM   3804  C   TYR A 255     -12.230  23.189 -36.955  1.00  0.76           C  
ATOM   3805  O   TYR A 255     -11.612  23.866 -37.766  1.00  0.76           O  
ATOM   3806  CB  TYR A 255     -13.512  24.231 -35.091  1.00  0.76           C  
ATOM   3807  CG  TYR A 255     -14.787  24.916 -34.650  1.00  0.76           C  
ATOM   3808  CD1 TYR A 255     -15.067  25.063 -33.300  1.00  0.76           C  
ATOM   3809  CD2 TYR A 255     -15.699  25.364 -35.599  1.00  0.76           C  
ATOM   3810  CE1 TYR A 255     -16.242  25.666 -32.915  1.00  0.76           C  
ATOM   3811  CE2 TYR A 255     -16.873  25.966 -35.198  1.00  0.76           C  
ATOM   3812  CZ  TYR A 255     -17.139  26.119 -33.859  1.00  0.76           C  
ATOM   3813  OH  TYR A 255     -18.299  26.723 -33.447  1.00  0.76           O  
ATOM   3814  H   TYR A 255     -15.003  22.248 -35.673  1.00  0.76           H  
ATOM   3815  HA  TYR A 255     -13.946  24.407 -37.188  1.00  0.76           H  
ATOM   3816 1HB  TYR A 255     -13.289  23.434 -34.377  1.00  0.76           H  
ATOM   3817 2HB  TYR A 255     -12.696  24.954 -35.047  1.00  0.76           H  
ATOM   3818  HD1 TYR A 255     -14.363  24.704 -32.547  1.00  0.76           H  
ATOM   3819  HD2 TYR A 255     -15.488  25.238 -36.659  1.00  0.76           H  
ATOM   3820  HE1 TYR A 255     -16.467  25.786 -31.871  1.00  0.76           H  
ATOM   3821  HE2 TYR A 255     -17.589  26.318 -35.941  1.00  0.76           H  
ATOM   3822  HH  TYR A 255     -18.268  26.839 -32.489  1.00  0.76           H  
ATOM   3823  N   ILE A 256     -11.795  22.008 -36.525  1.00  0.81           N  
ATOM   3824  CA  ILE A 256     -10.506  21.478 -36.941  1.00  0.81           C  
ATOM   3825  C   ILE A 256     -10.486  21.192 -38.439  1.00  0.81           C  
ATOM   3826  O   ILE A 256      -9.541  21.553 -39.153  1.00  0.81           O  
ATOM   3827  CB  ILE A 256     -10.161  20.216 -36.160  1.00  0.81           C  
ATOM   3828  CG1 ILE A 256      -9.896  20.556 -34.681  1.00  0.81           C  
ATOM   3829  CG2 ILE A 256      -8.978  19.576 -36.772  1.00  0.81           C  
ATOM   3830  CD1 ILE A 256      -9.837  19.348 -33.790  1.00  0.81           C  
ATOM   3831  H   ILE A 256     -12.360  21.476 -35.860  1.00  0.81           H  
ATOM   3832  HA  ILE A 256      -9.746  22.227 -36.725  1.00  0.81           H  
ATOM   3833  HB  ILE A 256     -11.016  19.543 -36.192  1.00  0.81           H  
ATOM   3834 1HG1 ILE A 256      -8.946  21.085 -34.606  1.00  0.81           H  
ATOM   3835 2HG1 ILE A 256     -10.689  21.212 -34.321  1.00  0.81           H  
ATOM   3836 1HG2 ILE A 256      -8.757  18.680 -36.229  1.00  0.81           H  
ATOM   3837 2HG2 ILE A 256      -9.191  19.336 -37.802  1.00  0.81           H  
ATOM   3838 3HG2 ILE A 256      -8.151  20.250 -36.723  1.00  0.81           H  
ATOM   3839 1HD1 ILE A 256      -9.651  19.662 -32.764  1.00  0.81           H  
ATOM   3840 2HD1 ILE A 256     -10.795  18.829 -33.844  1.00  0.81           H  
ATOM   3841 3HD1 ILE A 256      -9.041  18.682 -34.116  1.00  0.81           H  
ATOM   3842  N   LEU A 257     -11.544  20.575 -38.946  1.00  0.88           N  
ATOM   3843  CA  LEU A 257     -11.583  20.295 -40.365  1.00  0.88           C  
ATOM   3844  C   LEU A 257     -11.529  21.588 -41.182  1.00  0.88           C  
ATOM   3845  O   LEU A 257     -10.906  21.648 -42.253  1.00  0.88           O  
ATOM   3846  CB  LEU A 257     -12.811  19.467 -40.708  1.00  0.88           C  
ATOM   3847  CG  LEU A 257     -12.777  18.018 -40.225  1.00  0.88           C  
ATOM   3848  CD1 LEU A 257     -14.094  17.355 -40.523  1.00  0.88           C  
ATOM   3849  CD2 LEU A 257     -11.646  17.315 -40.911  1.00  0.88           C  
ATOM   3850  H   LEU A 257     -12.316  20.282 -38.345  1.00  0.88           H  
ATOM   3851  HA  LEU A 257     -10.715  19.699 -40.612  1.00  0.88           H  
ATOM   3852 1HB  LEU A 257     -13.692  19.951 -40.282  1.00  0.88           H  
ATOM   3853 2HB  LEU A 257     -12.900  19.461 -41.747  1.00  0.88           H  
ATOM   3854  HG  LEU A 257     -12.625  17.994 -39.160  1.00  0.88           H  
ATOM   3855 1HD1 LEU A 257     -14.080  16.327 -40.174  1.00  0.88           H  
ATOM   3856 2HD1 LEU A 257     -14.857  17.899 -40.018  1.00  0.88           H  
ATOM   3857 3HD1 LEU A 257     -14.278  17.376 -41.600  1.00  0.88           H  
ATOM   3858 1HD2 LEU A 257     -11.597  16.287 -40.589  1.00  0.88           H  
ATOM   3859 2HD2 LEU A 257     -11.809  17.353 -41.991  1.00  0.88           H  
ATOM   3860 3HD2 LEU A 257     -10.725  17.810 -40.669  1.00  0.88           H  
ATOM   3861  N   ASN A 258     -12.138  22.648 -40.669  1.00  0.97           N  
ATOM   3862  CA  ASN A 258     -12.077  23.898 -41.382  1.00  0.97           C  
ATOM   3863  C   ASN A 258     -10.709  24.600 -41.219  1.00  0.97           C  
ATOM   3864  O   ASN A 258     -10.105  25.002 -42.218  1.00  0.97           O  
ATOM   3865  CB  ASN A 258     -13.213  24.795 -40.938  1.00  0.97           C  
ATOM   3866  CG  ASN A 258     -14.562  24.296 -41.431  1.00  0.97           C  
ATOM   3867  OD1 ASN A 258     -14.650  23.514 -42.388  1.00  0.97           O  
ATOM   3868  ND2 ASN A 258     -15.610  24.744 -40.793  1.00  0.97           N  
ATOM   3869  H   ASN A 258     -12.673  22.572 -39.802  1.00  0.97           H  
ATOM   3870  HA  ASN A 258     -12.213  23.681 -42.433  1.00  0.97           H  
ATOM   3871 1HB  ASN A 258     -13.229  24.837 -39.844  1.00  0.97           H  
ATOM   3872 2HB  ASN A 258     -13.045  25.806 -41.304  1.00  0.97           H  
ATOM   3873 1HD2 ASN A 258     -16.525  24.458 -41.070  1.00  0.97           H  
ATOM   3874 2HD2 ASN A 258     -15.494  25.374 -40.029  1.00  0.97           H  
ATOM   3875  N   ASP A 259     -10.200  24.692 -39.981  1.00  1.08           N  
ATOM   3876  CA  ASP A 259      -8.959  25.410 -39.658  1.00  1.08           C  
ATOM   3877  C   ASP A 259      -7.648  24.692 -40.027  1.00  1.08           C  
ATOM   3878  O   ASP A 259      -6.691  25.342 -40.450  1.00  1.08           O  
ATOM   3879  CB  ASP A 259      -8.897  25.717 -38.153  1.00  1.08           C  
ATOM   3880  CG  ASP A 259      -9.947  26.744 -37.625  1.00  1.08           C  
ATOM   3881  OD1 ASP A 259     -10.593  27.415 -38.408  1.00  1.08           O  
ATOM   3882  OD2 ASP A 259     -10.091  26.868 -36.405  1.00  1.08           O  
ATOM   3883  H   ASP A 259     -10.723  24.286 -39.217  1.00  1.08           H  
ATOM   3884  HA  ASP A 259      -8.980  26.355 -40.199  1.00  1.08           H  
ATOM   3885 1HB  ASP A 259      -9.040  24.781 -37.607  1.00  1.08           H  
ATOM   3886 2HB  ASP A 259      -7.898  26.079 -37.902  1.00  1.08           H  
ATOM   3887  N   LEU A 260      -7.588  23.368 -39.850  1.00  1.18           N  
ATOM   3888  CA  LEU A 260      -6.364  22.601 -40.104  1.00  1.18           C  
ATOM   3889  C   LEU A 260      -6.386  21.917 -41.466  1.00  1.18           C  
ATOM   3890  O   LEU A 260      -5.360  21.824 -42.138  1.00  1.18           O  
ATOM   3891  CB  LEU A 260      -6.138  21.515 -39.031  1.00  1.18           C  
ATOM   3892  CG  LEU A 260      -5.427  21.960 -37.723  1.00  1.18           C  
ATOM   3893  CD1 LEU A 260      -6.339  22.900 -36.941  1.00  1.18           C  
ATOM   3894  CD2 LEU A 260      -5.040  20.723 -36.886  1.00  1.18           C  
ATOM   3895  H   LEU A 260      -8.401  22.871 -39.510  1.00  1.18           H  
ATOM   3896  HA  LEU A 260      -5.520  23.288 -40.082  1.00  1.18           H  
ATOM   3897 1HB  LEU A 260      -7.100  21.105 -38.756  1.00  1.18           H  
ATOM   3898 2HB  LEU A 260      -5.548  20.713 -39.474  1.00  1.18           H  
ATOM   3899  HG  LEU A 260      -4.523  22.512 -37.977  1.00  1.18           H  
ATOM   3900 1HD1 LEU A 260      -5.825  23.214 -36.049  1.00  1.18           H  
ATOM   3901 2HD1 LEU A 260      -6.573  23.768 -37.541  1.00  1.18           H  
ATOM   3902 3HD1 LEU A 260      -7.256  22.394 -36.670  1.00  1.18           H  
ATOM   3903 1HD2 LEU A 260      -4.525  21.038 -35.976  1.00  1.18           H  
ATOM   3904 2HD2 LEU A 260      -5.919  20.166 -36.619  1.00  1.18           H  
ATOM   3905 3HD2 LEU A 260      -4.377  20.082 -37.467  1.00  1.18           H  
ATOM   3906  N   HIS A 261      -7.559  21.451 -41.886  1.00  1.26           N  
ATOM   3907  CA  HIS A 261      -7.660  20.695 -43.141  1.00  1.26           C  
ATOM   3908  C   HIS A 261      -8.147  21.553 -44.329  1.00  1.26           C  
ATOM   3909  O   HIS A 261      -8.570  21.023 -45.354  1.00  1.26           O  
ATOM   3910  CB  HIS A 261      -8.562  19.471 -42.952  1.00  1.26           C  
ATOM   3911  CG  HIS A 261      -8.049  18.453 -41.968  1.00  1.26           C  
ATOM   3912  ND1 HIS A 261      -7.436  17.282 -42.351  1.00  1.26           N  
ATOM   3913  CD2 HIS A 261      -8.034  18.459 -40.614  1.00  1.26           C  
ATOM   3914  CE1 HIS A 261      -7.096  16.597 -41.270  1.00  1.26           C  
ATOM   3915  NE2 HIS A 261      -7.445  17.296 -40.210  1.00  1.26           N  
ATOM   3916  H   HIS A 261      -8.377  21.568 -41.283  1.00  1.26           H  
ATOM   3917  HA  HIS A 261      -6.673  20.322 -43.408  1.00  1.26           H  
ATOM   3918 1HB  HIS A 261      -9.532  19.772 -42.637  1.00  1.26           H  
ATOM   3919 2HB  HIS A 261      -8.686  18.970 -43.913  1.00  1.26           H  
ATOM   3920  HD2 HIS A 261      -8.421  19.245 -39.976  1.00  1.26           H  
ATOM   3921  HE1 HIS A 261      -6.601  15.622 -41.254  1.00  1.26           H  
ATOM   3922  HE2 HIS A 261      -7.299  17.022 -39.246  1.00  1.26           H  
ATOM   3923  N   ASN A 262      -8.016  22.878 -44.196  1.00  1.28           N  
ATOM   3924  CA  ASN A 262      -8.333  23.871 -45.240  1.00  1.28           C  
ATOM   3925  C   ASN A 262      -9.773  23.910 -45.773  1.00  1.28           C  
ATOM   3926  O   ASN A 262      -9.999  23.788 -46.979  1.00  1.28           O  
ATOM   3927  CB  ASN A 262      -7.379  23.705 -46.415  1.00  1.28           C  
ATOM   3928  CG  ASN A 262      -5.940  23.953 -46.043  1.00  1.28           C  
ATOM   3929  OD1 ASN A 262      -5.603  24.981 -45.443  1.00  1.28           O  
ATOM   3930  ND2 ASN A 262      -5.083  23.025 -46.386  1.00  1.28           N  
ATOM   3931  H   ASN A 262      -7.670  23.219 -43.310  1.00  1.28           H  
ATOM   3932  HA  ASN A 262      -8.150  24.854 -44.802  1.00  1.28           H  
ATOM   3933 1HB  ASN A 262      -7.468  22.707 -46.837  1.00  1.28           H  
ATOM   3934 2HB  ASN A 262      -7.660  24.408 -47.199  1.00  1.28           H  
ATOM   3935 1HD2 ASN A 262      -4.113  23.132 -46.163  1.00  1.28           H  
ATOM   3936 2HD2 ASN A 262      -5.399  22.208 -46.867  1.00  1.28           H  
ATOM   3937  N   GLY A 263     -10.746  24.075 -44.878  1.00  1.23           N  
ATOM   3938  CA  GLY A 263     -12.157  24.163 -45.264  1.00  1.23           C  
ATOM   3939  C   GLY A 263     -12.807  22.821 -45.595  1.00  1.23           C  
ATOM   3940  O   GLY A 263     -13.860  22.773 -46.241  1.00  1.23           O  
ATOM   3941  H   GLY A 263     -10.491  24.202 -43.903  1.00  1.23           H  
ATOM   3942 1HA  GLY A 263     -12.717  24.647 -44.464  1.00  1.23           H  
ATOM   3943 2HA  GLY A 263     -12.240  24.818 -46.129  1.00  1.23           H  
ATOM   3944  N   ASP A 264     -12.206  21.718 -45.166  1.00  1.13           N  
ATOM   3945  CA  ASP A 264     -12.736  20.407 -45.532  1.00  1.13           C  
ATOM   3946  C   ASP A 264     -13.877  19.994 -44.604  1.00  1.13           C  
ATOM   3947  O   ASP A 264     -13.735  19.076 -43.803  1.00  1.13           O  
ATOM   3948  CB  ASP A 264     -11.614  19.371 -45.504  1.00  1.13           C  
ATOM   3949  CG  ASP A 264     -11.994  18.050 -46.112  1.00  1.13           C  
ATOM   3950  OD1 ASP A 264     -12.950  18.026 -46.858  1.00  1.13           O  
ATOM   3951  OD2 ASP A 264     -11.332  17.070 -45.861  1.00  1.13           O  
ATOM   3952  H   ASP A 264     -11.389  21.788 -44.560  1.00  1.13           H  
ATOM   3953  HA  ASP A 264     -13.124  20.467 -46.548  1.00  1.13           H  
ATOM   3954 1HB  ASP A 264     -10.746  19.769 -46.037  1.00  1.13           H  
ATOM   3955 2HB  ASP A 264     -11.308  19.209 -44.469  1.00  1.13           H  
ATOM   3956  N   SER A 265     -15.026  20.639 -44.783  1.00  1.00           N  
ATOM   3957  CA  SER A 265     -16.169  20.502 -43.880  1.00  1.00           C  
ATOM   3958  C   SER A 265     -16.784  19.116 -43.900  1.00  1.00           C  
ATOM   3959  O   SER A 265     -16.466  18.258 -44.732  1.00  1.00           O  
ATOM   3960  CB  SER A 265     -17.311  21.436 -44.249  1.00  1.00           C  
ATOM   3961  OG  SER A 265     -18.023  20.940 -45.367  1.00  1.00           O  
ATOM   3962  H   SER A 265     -15.026  21.348 -45.517  1.00  1.00           H  
ATOM   3963  HA  SER A 265     -15.828  20.720 -42.865  1.00  1.00           H  
ATOM   3964 1HB  SER A 265     -17.985  21.546 -43.402  1.00  1.00           H  
ATOM   3965 2HB  SER A 265     -16.910  22.425 -44.478  1.00  1.00           H  
ATOM   3966  HG  SER A 265     -17.468  21.127 -46.132  1.00  1.00           H  
ATOM   3967  N   PHE A 266     -17.754  18.942 -43.009  1.00  0.88           N  
ATOM   3968  CA  PHE A 266     -18.502  17.706 -42.871  1.00  0.88           C  
ATOM   3969  C   PHE A 266     -19.343  17.321 -44.066  1.00  0.88           C  
ATOM   3970  O   PHE A 266     -19.774  16.170 -44.141  1.00  0.88           O  
ATOM   3971  CB  PHE A 266     -19.517  17.776 -41.741  1.00  0.88           C  
ATOM   3972  CG  PHE A 266     -19.034  17.635 -40.394  1.00  0.88           C  
ATOM   3973  CD1 PHE A 266     -17.772  17.987 -40.024  1.00  0.88           C  
ATOM   3974  CD2 PHE A 266     -19.878  17.102 -39.463  1.00  0.88           C  
ATOM   3975  CE1 PHE A 266     -17.376  17.808 -38.729  1.00  0.88           C  
ATOM   3976  CE2 PHE A 266     -19.479  16.921 -38.187  1.00  0.88           C  
ATOM   3977  CZ  PHE A 266     -18.221  17.275 -37.809  1.00  0.88           C  
ATOM   3978  H   PHE A 266     -17.970  19.699 -42.381  1.00  0.88           H  
ATOM   3979  HA  PHE A 266     -17.792  16.906 -42.674  1.00  0.88           H  
ATOM   3980 1HB  PHE A 266     -20.046  18.728 -41.808  1.00  0.88           H  
ATOM   3981 2HB  PHE A 266     -20.268  17.003 -41.904  1.00  0.88           H  
ATOM   3982  HD1 PHE A 266     -17.089  18.410 -40.759  1.00  0.88           H  
ATOM   3983  HD2 PHE A 266     -20.886  16.820 -39.774  1.00  0.88           H  
ATOM   3984  HE1 PHE A 266     -16.394  18.091 -38.437  1.00  0.88           H  
ATOM   3985  HE2 PHE A 266     -20.160  16.504 -37.465  1.00  0.88           H  
ATOM   3986  HZ  PHE A 266     -17.897  17.141 -36.778  1.00  0.88           H  
ATOM   3987  N   LYS A 267     -19.678  18.260 -44.950  1.00  0.78           N  
ATOM   3988  CA  LYS A 267     -20.607  17.858 -45.990  1.00  0.78           C  
ATOM   3989  C   LYS A 267     -20.091  16.657 -46.774  1.00  0.78           C  
ATOM   3990  O   LYS A 267     -19.012  16.697 -47.375  1.00  0.78           O  
ATOM   3991  CB  LYS A 267     -20.903  19.023 -46.929  1.00  0.78           C  
ATOM   3992  CG  LYS A 267     -21.962  18.721 -47.983  1.00  0.78           C  
ATOM   3993  CD  LYS A 267     -22.268  19.948 -48.836  1.00  0.78           C  
ATOM   3994  CE  LYS A 267     -23.343  19.648 -49.874  1.00  0.78           C  
ATOM   3995  NZ  LYS A 267     -23.650  20.839 -50.715  1.00  0.78           N  
ATOM   3996  H   LYS A 267     -19.271  19.200 -44.928  1.00  0.78           H  
ATOM   3997  HA  LYS A 267     -21.539  17.572 -45.514  1.00  0.78           H  
ATOM   3998 1HB  LYS A 267     -21.243  19.878 -46.344  1.00  0.78           H  
ATOM   3999 2HB  LYS A 267     -19.987  19.320 -47.440  1.00  0.78           H  
ATOM   4000 1HG  LYS A 267     -21.610  17.916 -48.630  1.00  0.78           H  
ATOM   4001 2HG  LYS A 267     -22.875  18.387 -47.485  1.00  0.78           H  
ATOM   4002 1HD  LYS A 267     -22.610  20.761 -48.193  1.00  0.78           H  
ATOM   4003 2HD  LYS A 267     -21.362  20.270 -49.347  1.00  0.78           H  
ATOM   4004 1HE  LYS A 267     -23.000  18.840 -50.517  1.00  0.78           H  
ATOM   4005 2HE  LYS A 267     -24.253  19.333 -49.364  1.00  0.78           H  
ATOM   4006 1HZ  LYS A 267     -24.365  20.601 -51.388  1.00  0.78           H  
ATOM   4007 2HZ  LYS A 267     -23.980  21.591 -50.126  1.00  0.78           H  
ATOM   4008 3HZ  LYS A 267     -22.815  21.133 -51.200  1.00  0.78           H  
ATOM   4009  N   GLY A 268     -20.885  15.586 -46.770  1.00  0.71           N  
ATOM   4010  CA  GLY A 268     -20.580  14.353 -47.487  1.00  0.71           C  
ATOM   4011  C   GLY A 268     -19.593  13.414 -46.779  1.00  0.71           C  
ATOM   4012  O   GLY A 268     -19.269  12.352 -47.313  1.00  0.71           O  
ATOM   4013  H   GLY A 268     -21.747  15.627 -46.227  1.00  0.71           H  
ATOM   4014 1HA  GLY A 268     -21.513  13.817 -47.658  1.00  0.71           H  
ATOM   4015 2HA  GLY A 268     -20.189  14.608 -48.471  1.00  0.71           H  
ATOM   4016  N   LYS A 269     -19.115  13.777 -45.588  1.00  0.67           N  
ATOM   4017  CA  LYS A 269     -18.131  12.937 -44.910  1.00  0.67           C  
ATOM   4018  C   LYS A 269     -18.763  11.728 -44.261  1.00  0.67           C  
ATOM   4019  O   LYS A 269     -19.825  11.819 -43.645  1.00  0.67           O  
ATOM   4020  CB  LYS A 269     -17.356  13.736 -43.851  1.00  0.67           C  
ATOM   4021  CG  LYS A 269     -16.508  14.870 -44.414  1.00  0.67           C  
ATOM   4022  CD  LYS A 269     -15.476  14.321 -45.352  1.00  0.67           C  
ATOM   4023  CE  LYS A 269     -14.466  15.356 -45.795  1.00  0.67           C  
ATOM   4024  NZ  LYS A 269     -15.084  16.490 -46.502  1.00  0.67           N  
ATOM   4025  H   LYS A 269     -19.407  14.659 -45.168  1.00  0.67           H  
ATOM   4026  HA  LYS A 269     -17.418  12.576 -45.654  1.00  0.67           H  
ATOM   4027 1HB  LYS A 269     -18.064  14.176 -43.146  1.00  0.67           H  
ATOM   4028 2HB  LYS A 269     -16.710  13.063 -43.290  1.00  0.67           H  
ATOM   4029 1HG  LYS A 269     -17.142  15.568 -44.969  1.00  0.67           H  
ATOM   4030 2HG  LYS A 269     -16.013  15.416 -43.610  1.00  0.67           H  
ATOM   4031 1HD  LYS A 269     -14.948  13.530 -44.860  1.00  0.67           H  
ATOM   4032 2HD  LYS A 269     -15.972  13.911 -46.232  1.00  0.67           H  
ATOM   4033 1HE  LYS A 269     -13.913  15.740 -44.935  1.00  0.67           H  
ATOM   4034 2HE  LYS A 269     -13.767  14.872 -46.474  1.00  0.67           H  
ATOM   4035 1HZ  LYS A 269     -14.335  17.099 -46.777  1.00  0.67           H  
ATOM   4036 2HZ  LYS A 269     -15.584  16.190 -47.311  1.00  0.67           H  
ATOM   4037 3HZ  LYS A 269     -15.714  17.020 -45.869  1.00  0.67           H  
ATOM   4038  N   ARG A 270     -18.082  10.588 -44.352  1.00  0.65           N  
ATOM   4039  CA  ARG A 270     -18.596   9.379 -43.707  1.00  0.65           C  
ATOM   4040  C   ARG A 270     -18.053   9.287 -42.298  1.00  0.65           C  
ATOM   4041  O   ARG A 270     -16.831   9.372 -42.082  1.00  0.65           O  
ATOM   4042  CB  ARG A 270     -18.323   8.151 -44.558  1.00  0.65           C  
ATOM   4043  CG  ARG A 270     -19.143   8.200 -45.893  1.00  0.65           C  
ATOM   4044  CD  ARG A 270     -18.911   7.043 -46.807  1.00  0.65           C  
ATOM   4045  NE  ARG A 270     -19.489   5.785 -46.321  1.00  0.65           N  
ATOM   4046  CZ  ARG A 270     -20.754   5.308 -46.570  1.00  0.65           C  
ATOM   4047  NH1 ARG A 270     -21.633   5.938 -47.298  1.00  0.65           N  
ATOM   4048  NH2 ARG A 270     -21.122   4.153 -46.081  1.00  0.65           N  
ATOM   4049  H   ARG A 270     -17.197  10.566 -44.869  1.00  0.65           H  
ATOM   4050  HA  ARG A 270     -19.678   9.461 -43.635  1.00  0.65           H  
ATOM   4051 1HB  ARG A 270     -17.259   8.100 -44.812  1.00  0.65           H  
ATOM   4052 2HB  ARG A 270     -18.576   7.251 -44.012  1.00  0.65           H  
ATOM   4053 1HG  ARG A 270     -20.207   8.223 -45.645  1.00  0.65           H  
ATOM   4054 2HG  ARG A 270     -18.886   9.116 -46.432  1.00  0.65           H  
ATOM   4055 1HD  ARG A 270     -19.346   7.264 -47.780  1.00  0.65           H  
ATOM   4056 2HD  ARG A 270     -17.833   6.896 -46.919  1.00  0.65           H  
ATOM   4057  HE  ARG A 270     -18.895   5.212 -45.749  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 270     -21.415   6.826 -47.722  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 270     -22.553   5.471 -47.431  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 270     -20.480   3.622 -45.525  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 270     -22.068   3.804 -46.301  1.00  0.65           H  
ATOM   4062  N   VAL A 271     -18.970   9.160 -41.336  1.00  0.64           N  
ATOM   4063  CA  VAL A 271     -18.551   9.207 -39.948  1.00  0.64           C  
ATOM   4064  C   VAL A 271     -18.901   7.946 -39.148  1.00  0.64           C  
ATOM   4065  O   VAL A 271     -20.030   7.458 -39.179  1.00  0.64           O  
ATOM   4066  CB  VAL A 271     -19.216  10.424 -39.262  1.00  0.64           C  
ATOM   4067  CG1 VAL A 271     -18.727  10.535 -37.813  1.00  0.64           C  
ATOM   4068  CG2 VAL A 271     -19.004  11.698 -40.120  1.00  0.64           C  
ATOM   4069  H   VAL A 271     -19.959   9.079 -41.585  1.00  0.64           H  
ATOM   4070  HA  VAL A 271     -17.481   9.345 -39.933  1.00  0.64           H  
ATOM   4071  HB  VAL A 271     -20.273  10.259 -39.191  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 271     -19.221  11.364 -37.324  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 271     -18.947   9.629 -37.278  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 271     -17.659  10.697 -37.799  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 271     -19.478  12.535 -39.646  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 271     -17.990  11.919 -40.248  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 271     -19.446  11.543 -41.101  1.00  0.64           H  
ATOM   4078  N   ALA A 272     -17.935   7.405 -38.429  1.00  0.65           N  
ATOM   4079  CA  ALA A 272     -18.233   6.250 -37.584  1.00  0.65           C  
ATOM   4080  C   ALA A 272     -18.333   6.723 -36.157  1.00  0.65           C  
ATOM   4081  O   ALA A 272     -17.398   7.357 -35.669  1.00  0.65           O  
ATOM   4082  CB  ALA A 272     -17.183   5.175 -37.715  1.00  0.65           C  
ATOM   4083  H   ALA A 272     -17.010   7.842 -38.442  1.00  0.65           H  
ATOM   4084  HA  ALA A 272     -19.200   5.850 -37.870  1.00  0.65           H  
ATOM   4085 1HB  ALA A 272     -17.434   4.334 -37.071  1.00  0.65           H  
ATOM   4086 2HB  ALA A 272     -17.146   4.842 -38.741  1.00  0.65           H  
ATOM   4087 3HB  ALA A 272     -16.212   5.573 -37.423  1.00  0.65           H  
ATOM   4088  N   ILE A 273     -19.443   6.433 -35.487  1.00  0.67           N  
ATOM   4089  CA  ILE A 273     -19.599   6.904 -34.124  1.00  0.67           C  
ATOM   4090  C   ILE A 273     -19.654   5.712 -33.188  1.00  0.67           C  
ATOM   4091  O   ILE A 273     -20.421   4.783 -33.405  1.00  0.67           O  
ATOM   4092  CB  ILE A 273     -20.867   7.786 -33.996  1.00  0.67           C  
ATOM   4093  CG1 ILE A 273     -20.721   8.968 -34.980  1.00  0.67           C  
ATOM   4094  CG2 ILE A 273     -21.000   8.300 -32.560  1.00  0.67           C  
ATOM   4095  CD1 ILE A 273     -21.902   9.875 -35.119  1.00  0.67           C  
ATOM   4096  H   ILE A 273     -20.206   5.893 -35.903  1.00  0.67           H  
ATOM   4097  HA  ILE A 273     -18.736   7.507 -33.847  1.00  0.67           H  
ATOM   4098  HB  ILE A 273     -21.739   7.213 -34.281  1.00  0.67           H  
ATOM   4099 1HG1 ILE A 273     -19.890   9.533 -34.678  1.00  0.67           H  
ATOM   4100 2HG1 ILE A 273     -20.522   8.562 -35.965  1.00  0.67           H  
ATOM   4101 1HG2 ILE A 273     -21.883   8.930 -32.477  1.00  0.67           H  
ATOM   4102 2HG2 ILE A 273     -21.091   7.453 -31.880  1.00  0.67           H  
ATOM   4103 3HG2 ILE A 273     -20.115   8.876 -32.295  1.00  0.67           H  
ATOM   4104 1HD1 ILE A 273     -21.676  10.657 -35.840  1.00  0.67           H  
ATOM   4105 2HD1 ILE A 273     -22.738   9.312 -35.466  1.00  0.67           H  
ATOM   4106 3HD1 ILE A 273     -22.134  10.326 -34.152  1.00  0.67           H  
ATOM   4107  N   SER A 274     -18.794   5.689 -32.182  1.00  0.69           N  
ATOM   4108  CA  SER A 274     -18.843   4.559 -31.263  1.00  0.69           C  
ATOM   4109  C   SER A 274     -19.595   5.028 -30.049  1.00  0.69           C  
ATOM   4110  O   SER A 274     -19.298   6.107 -29.544  1.00  0.69           O  
ATOM   4111  CB  SER A 274     -17.475   4.083 -30.866  1.00  0.69           C  
ATOM   4112  OG  SER A 274     -17.562   3.016 -29.981  1.00  0.69           O  
ATOM   4113  H   SER A 274     -18.167   6.479 -32.031  1.00  0.69           H  
ATOM   4114  HA  SER A 274     -19.390   3.740 -31.724  1.00  0.69           H  
ATOM   4115 1HB  SER A 274     -16.905   3.805 -31.747  1.00  0.69           H  
ATOM   4116 2HB  SER A 274     -16.983   4.865 -30.381  1.00  0.69           H  
ATOM   4117  HG  SER A 274     -18.403   3.133 -29.518  1.00  0.69           H  
ATOM   4118  N   GLY A 275     -20.525   4.231 -29.547  1.00  0.73           N  
ATOM   4119  CA  GLY A 275     -21.312   4.638 -28.407  1.00  0.73           C  
ATOM   4120  C   GLY A 275     -22.743   4.840 -28.876  1.00  0.73           C  
ATOM   4121  O   GLY A 275     -23.007   4.964 -30.083  1.00  0.73           O  
ATOM   4122  H   GLY A 275     -20.749   3.321 -29.950  1.00  0.73           H  
ATOM   4123 1HA  GLY A 275     -21.277   3.864 -27.639  1.00  0.73           H  
ATOM   4124 2HA  GLY A 275     -20.917   5.557 -27.976  1.00  0.73           H  
ATOM   4125  N   SER A 276     -23.670   4.826 -27.926  1.00  0.76           N  
ATOM   4126  CA  SER A 276     -25.079   5.004 -28.229  1.00  0.76           C  
ATOM   4127  C   SER A 276     -25.759   5.861 -27.170  1.00  0.76           C  
ATOM   4128  O   SER A 276     -26.983   5.885 -27.074  1.00  0.76           O  
ATOM   4129  CB  SER A 276     -25.760   3.666 -28.348  1.00  0.76           C  
ATOM   4130  OG  SER A 276     -25.713   2.962 -27.137  1.00  0.76           O  
ATOM   4131  H   SER A 276     -23.389   4.683 -26.968  1.00  0.76           H  
ATOM   4132  HA  SER A 276     -25.166   5.519 -29.187  1.00  0.76           H  
ATOM   4133 1HB  SER A 276     -26.795   3.803 -28.658  1.00  0.76           H  
ATOM   4134 2HB  SER A 276     -25.257   3.090 -29.123  1.00  0.76           H  
ATOM   4135  HG  SER A 276     -26.070   2.086 -27.330  1.00  0.76           H  
ATOM   4136  N   GLY A 277     -24.961   6.513 -26.327  1.00  0.79           N  
ATOM   4137  CA  GLY A 277     -25.529   7.349 -25.280  1.00  0.79           C  
ATOM   4138  C   GLY A 277     -25.869   8.684 -25.899  1.00  0.79           C  
ATOM   4139  O   GLY A 277     -25.649   8.866 -27.100  1.00  0.79           O  
ATOM   4140  H   GLY A 277     -23.961   6.456 -26.440  1.00  0.79           H  
ATOM   4141 1HA  GLY A 277     -26.424   6.881 -24.868  1.00  0.79           H  
ATOM   4142 2HA  GLY A 277     -24.810   7.477 -24.471  1.00  0.79           H  
ATOM   4143  N   ASN A 278     -26.305   9.650 -25.091  1.00  0.80           N  
ATOM   4144  CA  ASN A 278     -26.691  10.937 -25.662  1.00  0.80           C  
ATOM   4145  C   ASN A 278     -25.561  11.597 -26.434  1.00  0.80           C  
ATOM   4146  O   ASN A 278     -25.777  12.147 -27.506  1.00  0.80           O  
ATOM   4147  CB  ASN A 278     -27.215  11.860 -24.579  1.00  0.80           C  
ATOM   4148  CG  ASN A 278     -28.605  11.511 -24.157  1.00  0.80           C  
ATOM   4149  OD1 ASN A 278     -29.318  10.826 -24.904  1.00  0.80           O  
ATOM   4150  ND2 ASN A 278     -29.004  11.965 -22.993  1.00  0.80           N  
ATOM   4151  H   ASN A 278     -26.433   9.472 -24.103  1.00  0.80           H  
ATOM   4152  HA  ASN A 278     -27.502  10.758 -26.371  1.00  0.80           H  
ATOM   4153 1HB  ASN A 278     -26.560  11.808 -23.710  1.00  0.80           H  
ATOM   4154 2HB  ASN A 278     -27.198  12.888 -24.926  1.00  0.80           H  
ATOM   4155 1HD2 ASN A 278     -29.926  11.767 -22.658  1.00  0.80           H  
ATOM   4156 2HD2 ASN A 278     -28.384  12.514 -22.435  1.00  0.80           H  
ATOM   4157  N   VAL A 279     -24.336  11.495 -25.952  1.00  0.79           N  
ATOM   4158  CA  VAL A 279     -23.239  12.087 -26.697  1.00  0.79           C  
ATOM   4159  C   VAL A 279     -23.044  11.520 -28.104  1.00  0.79           C  
ATOM   4160  O   VAL A 279     -22.623  12.230 -29.015  1.00  0.79           O  
ATOM   4161  CB  VAL A 279     -21.935  11.949 -25.909  1.00  0.79           C  
ATOM   4162  CG1 VAL A 279     -21.579  10.480 -25.709  1.00  0.79           C  
ATOM   4163  CG2 VAL A 279     -20.830  12.657 -26.715  1.00  0.79           C  
ATOM   4164  H   VAL A 279     -24.170  11.030 -25.073  1.00  0.79           H  
ATOM   4165  HA  VAL A 279     -23.447  13.155 -26.790  1.00  0.79           H  
ATOM   4166  HB  VAL A 279     -22.042  12.409 -24.933  1.00  0.79           H  
ATOM   4167 1HG1 VAL A 279     -20.635  10.401 -25.158  1.00  0.79           H  
ATOM   4168 2HG1 VAL A 279     -22.369   9.993 -25.143  1.00  0.79           H  
ATOM   4169 3HG1 VAL A 279     -21.479   9.997 -26.636  1.00  0.79           H  
ATOM   4170 1HG2 VAL A 279     -19.897  12.596 -26.187  1.00  0.79           H  
ATOM   4171 2HG2 VAL A 279     -20.727  12.185 -27.691  1.00  0.79           H  
ATOM   4172 3HG2 VAL A 279     -21.090  13.695 -26.845  1.00  0.79           H  
ATOM   4173  N   ALA A 280     -23.368  10.247 -28.302  1.00  0.77           N  
ATOM   4174  CA  ALA A 280     -23.165   9.627 -29.592  1.00  0.77           C  
ATOM   4175  C   ALA A 280     -24.312   9.976 -30.503  1.00  0.77           C  
ATOM   4176  O   ALA A 280     -24.134  10.238 -31.696  1.00  0.77           O  
ATOM   4177  CB  ALA A 280     -23.061   8.133 -29.426  1.00  0.77           C  
ATOM   4178  H   ALA A 280     -23.798   9.710 -27.556  1.00  0.77           H  
ATOM   4179  HA  ALA A 280     -22.244  10.014 -30.029  1.00  0.77           H  
ATOM   4180 1HB  ALA A 280     -22.911   7.661 -30.389  1.00  0.77           H  
ATOM   4181 2HB  ALA A 280     -22.227   7.895 -28.772  1.00  0.77           H  
ATOM   4182 3HB  ALA A 280     -23.981   7.766 -28.988  1.00  0.77           H  
ATOM   4183  N   GLN A 281     -25.502   9.974 -29.918  1.00  0.75           N  
ATOM   4184  CA  GLN A 281     -26.729  10.227 -30.639  1.00  0.75           C  
ATOM   4185  C   GLN A 281     -26.826  11.681 -31.065  1.00  0.75           C  
ATOM   4186  O   GLN A 281     -27.220  11.986 -32.193  1.00  0.75           O  
ATOM   4187  CB  GLN A 281     -27.880   9.851 -29.735  1.00  0.75           C  
ATOM   4188  CG  GLN A 281     -27.941   8.381 -29.467  1.00  0.75           C  
ATOM   4189  CD  GLN A 281     -28.949   8.025 -28.436  1.00  0.75           C  
ATOM   4190  OE1 GLN A 281     -29.466   8.870 -27.700  1.00  0.75           O  
ATOM   4191  NE2 GLN A 281     -29.242   6.758 -28.366  1.00  0.75           N  
ATOM   4192  H   GLN A 281     -25.558   9.753 -28.922  1.00  0.75           H  
ATOM   4193  HA  GLN A 281     -26.749   9.602 -31.529  1.00  0.75           H  
ATOM   4194 1HB  GLN A 281     -27.806  10.387 -28.790  1.00  0.75           H  
ATOM   4195 2HB  GLN A 281     -28.792  10.128 -30.208  1.00  0.75           H  
ATOM   4196 1HG  GLN A 281     -28.212   7.870 -30.390  1.00  0.75           H  
ATOM   4197 2HG  GLN A 281     -26.964   8.039 -29.124  1.00  0.75           H  
ATOM   4198 1HE2 GLN A 281     -29.894   6.433 -27.694  1.00  0.75           H  
ATOM   4199 2HE2 GLN A 281     -28.775   6.114 -28.963  1.00  0.75           H  
ATOM   4200  N   TYR A 282     -26.432  12.588 -30.182  1.00  0.72           N  
ATOM   4201  CA  TYR A 282     -26.470  13.987 -30.528  1.00  0.72           C  
ATOM   4202  C   TYR A 282     -25.298  14.323 -31.417  1.00  0.72           C  
ATOM   4203  O   TYR A 282     -25.433  15.169 -32.300  1.00  0.72           O  
ATOM   4204  CB  TYR A 282     -26.597  14.858 -29.284  1.00  0.72           C  
ATOM   4205  CG  TYR A 282     -28.030  14.766 -28.766  1.00  0.72           C  
ATOM   4206  CD1 TYR A 282     -28.329  14.098 -27.594  1.00  0.72           C  
ATOM   4207  CD2 TYR A 282     -29.054  15.331 -29.512  1.00  0.72           C  
ATOM   4208  CE1 TYR A 282     -29.631  13.984 -27.159  1.00  0.72           C  
ATOM   4209  CE2 TYR A 282     -30.368  15.222 -29.081  1.00  0.72           C  
ATOM   4210  CZ  TYR A 282     -30.657  14.546 -27.909  1.00  0.72           C  
ATOM   4211  OH  TYR A 282     -31.960  14.435 -27.483  1.00  0.72           O  
ATOM   4212  H   TYR A 282     -26.123  12.308 -29.256  1.00  0.72           H  
ATOM   4213  HA  TYR A 282     -27.370  14.165 -31.115  1.00  0.72           H  
ATOM   4214 1HB  TYR A 282     -25.918  14.516 -28.504  1.00  0.72           H  
ATOM   4215 2HB  TYR A 282     -26.366  15.898 -29.511  1.00  0.72           H  
ATOM   4216  HD1 TYR A 282     -27.539  13.661 -27.017  1.00  0.72           H  
ATOM   4217  HD2 TYR A 282     -28.829  15.856 -30.442  1.00  0.72           H  
ATOM   4218  HE1 TYR A 282     -29.851  13.452 -26.234  1.00  0.72           H  
ATOM   4219  HE2 TYR A 282     -31.171  15.666 -29.670  1.00  0.72           H  
ATOM   4220  HH  TYR A 282     -32.542  14.840 -28.133  1.00  0.72           H  
ATOM   4221  N   ALA A 283     -24.155  13.628 -31.265  1.00  0.70           N  
ATOM   4222  CA  ALA A 283     -23.098  13.892 -32.219  1.00  0.70           C  
ATOM   4223  C   ALA A 283     -23.631  13.524 -33.592  1.00  0.70           C  
ATOM   4224  O   ALA A 283     -23.523  14.303 -34.531  1.00  0.70           O  
ATOM   4225  CB  ALA A 283     -21.839  13.084 -31.911  1.00  0.70           C  
ATOM   4226  H   ALA A 283     -23.997  12.955 -30.515  1.00  0.70           H  
ATOM   4227  HA  ALA A 283     -22.866  14.956 -32.201  1.00  0.70           H  
ATOM   4228 1HB  ALA A 283     -21.083  13.304 -32.655  1.00  0.70           H  
ATOM   4229 2HB  ALA A 283     -21.467  13.357 -30.926  1.00  0.70           H  
ATOM   4230 3HB  ALA A 283     -22.071  12.020 -31.930  1.00  0.70           H  
ATOM   4231  N   ALA A 284     -24.310  12.371 -33.690  1.00  0.68           N  
ATOM   4232  CA  ALA A 284     -24.860  11.910 -34.957  1.00  0.68           C  
ATOM   4233  C   ALA A 284     -25.875  12.869 -35.531  1.00  0.68           C  
ATOM   4234  O   ALA A 284     -25.862  13.171 -36.725  1.00  0.68           O  
ATOM   4235  CB  ALA A 284     -25.518  10.573 -34.756  1.00  0.68           C  
ATOM   4236  H   ALA A 284     -24.392  11.758 -32.879  1.00  0.68           H  
ATOM   4237  HA  ALA A 284     -24.037  11.814 -35.660  1.00  0.68           H  
ATOM   4238 1HB  ALA A 284     -25.891  10.201 -35.704  1.00  0.68           H  
ATOM   4239 2HB  ALA A 284     -24.793   9.918 -34.347  1.00  0.68           H  
ATOM   4240 3HB  ALA A 284     -26.338  10.665 -34.060  1.00  0.68           H  
ATOM   4241  N   ASP A 285     -26.733  13.414 -34.674  1.00  0.68           N  
ATOM   4242  CA  ASP A 285     -27.735  14.339 -35.161  1.00  0.68           C  
ATOM   4243  C   ASP A 285     -27.081  15.592 -35.723  1.00  0.68           C  
ATOM   4244  O   ASP A 285     -27.532  16.125 -36.740  1.00  0.68           O  
ATOM   4245  CB  ASP A 285     -28.730  14.691 -34.052  1.00  0.68           C  
ATOM   4246  CG  ASP A 285     -29.929  15.504 -34.554  1.00  0.68           C  
ATOM   4247  OD1 ASP A 285     -30.647  15.027 -35.428  1.00  0.68           O  
ATOM   4248  OD2 ASP A 285     -30.148  16.588 -34.056  1.00  0.68           O  
ATOM   4249  H   ASP A 285     -26.725  13.134 -33.693  1.00  0.68           H  
ATOM   4250  HA  ASP A 285     -28.284  13.853 -35.967  1.00  0.68           H  
ATOM   4251 1HB  ASP A 285     -29.087  13.772 -33.585  1.00  0.68           H  
ATOM   4252 2HB  ASP A 285     -28.211  15.265 -33.280  1.00  0.68           H  
ATOM   4253  N   LYS A 286     -25.989  16.041 -35.102  1.00  0.68           N  
ATOM   4254  CA  LYS A 286     -25.339  17.243 -35.590  1.00  0.68           C  
ATOM   4255  C   LYS A 286     -24.506  16.935 -36.825  1.00  0.68           C  
ATOM   4256  O   LYS A 286     -24.498  17.721 -37.774  1.00  0.68           O  
ATOM   4257  CB  LYS A 286     -24.516  17.903 -34.498  1.00  0.68           C  
ATOM   4258  CG  LYS A 286     -25.301  18.453 -33.349  1.00  0.68           C  
ATOM   4259  CD  LYS A 286     -26.231  19.589 -33.776  1.00  0.68           C  
ATOM   4260  CE  LYS A 286     -27.626  19.045 -34.141  1.00  0.68           C  
ATOM   4261  NZ  LYS A 286     -28.646  20.122 -34.288  1.00  0.68           N  
ATOM   4262  H   LYS A 286     -25.645  15.576 -34.259  1.00  0.68           H  
ATOM   4263  HA  LYS A 286     -26.112  17.951 -35.885  1.00  0.68           H  
ATOM   4264 1HB  LYS A 286     -23.847  17.172 -34.076  1.00  0.68           H  
ATOM   4265 2HB  LYS A 286     -23.930  18.702 -34.911  1.00  0.68           H  
ATOM   4266 1HG  LYS A 286     -25.891  17.655 -32.896  1.00  0.68           H  
ATOM   4267 2HG  LYS A 286     -24.609  18.828 -32.615  1.00  0.68           H  
ATOM   4268 1HD  LYS A 286     -26.321  20.320 -32.983  1.00  0.68           H  
ATOM   4269 2HD  LYS A 286     -25.813  20.086 -34.653  1.00  0.68           H  
ATOM   4270 1HE  LYS A 286     -27.553  18.511 -35.081  1.00  0.68           H  
ATOM   4271 2HE  LYS A 286     -27.959  18.349 -33.369  1.00  0.68           H  
ATOM   4272 1HZ  LYS A 286     -29.539  19.701 -34.556  1.00  0.68           H  
ATOM   4273 2HZ  LYS A 286     -28.751  20.618 -33.418  1.00  0.68           H  
ATOM   4274 3HZ  LYS A 286     -28.368  20.764 -35.017  1.00  0.68           H  
ATOM   4275  N   VAL A 287     -23.922  15.740 -36.892  1.00  0.68           N  
ATOM   4276  CA  VAL A 287     -23.171  15.376 -38.078  1.00  0.68           C  
ATOM   4277  C   VAL A 287     -24.097  15.457 -39.283  1.00  0.68           C  
ATOM   4278  O   VAL A 287     -23.724  16.034 -40.310  1.00  0.68           O  
ATOM   4279  CB  VAL A 287     -22.615  13.933 -37.994  1.00  0.68           C  
ATOM   4280  CG1 VAL A 287     -22.091  13.533 -39.335  1.00  0.68           C  
ATOM   4281  CG2 VAL A 287     -21.462  13.798 -36.984  1.00  0.68           C  
ATOM   4282  H   VAL A 287     -23.961  15.107 -36.096  1.00  0.68           H  
ATOM   4283  HA  VAL A 287     -22.355  16.077 -38.201  1.00  0.68           H  
ATOM   4284  HB  VAL A 287     -23.430  13.274 -37.718  1.00  0.68           H  
ATOM   4285 1HG1 VAL A 287     -21.740  12.507 -39.294  1.00  0.68           H  
ATOM   4286 2HG1 VAL A 287     -22.891  13.610 -40.054  1.00  0.68           H  
ATOM   4287 3HG1 VAL A 287     -21.277  14.194 -39.622  1.00  0.68           H  
ATOM   4288 1HG2 VAL A 287     -21.127  12.767 -36.971  1.00  0.68           H  
ATOM   4289 2HG2 VAL A 287     -20.646  14.426 -37.274  1.00  0.68           H  
ATOM   4290 3HG2 VAL A 287     -21.779  14.074 -36.009  1.00  0.68           H  
ATOM   4291  N   ILE A 288     -25.319  14.925 -39.130  1.00  0.68           N  
ATOM   4292  CA  ILE A 288     -26.330  14.935 -40.182  1.00  0.68           C  
ATOM   4293  C   ILE A 288     -26.782  16.369 -40.504  1.00  0.68           C  
ATOM   4294  O   ILE A 288     -26.855  16.746 -41.677  1.00  0.68           O  
ATOM   4295  CB  ILE A 288     -27.534  14.063 -39.782  1.00  0.68           C  
ATOM   4296  CG1 ILE A 288     -27.104  12.623 -39.699  1.00  0.68           C  
ATOM   4297  CG2 ILE A 288     -28.628  14.180 -40.813  1.00  0.68           C  
ATOM   4298  CD1 ILE A 288     -28.116  11.725 -39.029  1.00  0.68           C  
ATOM   4299  H   ILE A 288     -25.544  14.468 -38.244  1.00  0.68           H  
ATOM   4300  HA  ILE A 288     -25.888  14.507 -41.082  1.00  0.68           H  
ATOM   4301  HB  ILE A 288     -27.906  14.367 -38.799  1.00  0.68           H  
ATOM   4302 1HG1 ILE A 288     -26.921  12.248 -40.706  1.00  0.68           H  
ATOM   4303 2HG1 ILE A 288     -26.183  12.584 -39.140  1.00  0.68           H  
ATOM   4304 1HG2 ILE A 288     -29.442  13.538 -40.522  1.00  0.68           H  
ATOM   4305 2HG2 ILE A 288     -28.967  15.214 -40.874  1.00  0.68           H  
ATOM   4306 3HG2 ILE A 288     -28.247  13.860 -41.782  1.00  0.68           H  
ATOM   4307 1HD1 ILE A 288     -27.735  10.704 -38.998  1.00  0.68           H  
ATOM   4308 2HD1 ILE A 288     -28.295  12.082 -38.015  1.00  0.68           H  
ATOM   4309 3HD1 ILE A 288     -29.037  11.748 -39.590  1.00  0.68           H  
ATOM   4310  N   ASP A 289     -27.054  17.198 -39.478  1.00  0.68           N  
ATOM   4311  CA  ASP A 289     -27.460  18.591 -39.734  1.00  0.68           C  
ATOM   4312  C   ASP A 289     -26.408  19.369 -40.520  1.00  0.68           C  
ATOM   4313  O   ASP A 289     -26.745  20.265 -41.296  1.00  0.68           O  
ATOM   4314  CB  ASP A 289     -27.733  19.399 -38.458  1.00  0.68           C  
ATOM   4315  CG  ASP A 289     -29.061  19.112 -37.699  1.00  0.68           C  
ATOM   4316  OD1 ASP A 289     -29.936  18.432 -38.200  1.00  0.68           O  
ATOM   4317  OD2 ASP A 289     -29.205  19.672 -36.613  1.00  0.68           O  
ATOM   4318  H   ASP A 289     -27.003  16.857 -38.518  1.00  0.68           H  
ATOM   4319  HA  ASP A 289     -28.375  18.571 -40.324  1.00  0.68           H  
ATOM   4320 1HB  ASP A 289     -26.905  19.223 -37.769  1.00  0.68           H  
ATOM   4321 2HB  ASP A 289     -27.705  20.458 -38.707  1.00  0.68           H  
ATOM   4322  N   PHE A 290     -25.135  19.007 -40.361  1.00  0.67           N  
ATOM   4323  CA  PHE A 290     -24.071  19.707 -41.062  1.00  0.67           C  
ATOM   4324  C   PHE A 290     -23.727  19.052 -42.404  1.00  0.67           C  
ATOM   4325  O   PHE A 290     -22.712  19.383 -43.023  1.00  0.67           O  
ATOM   4326  CB  PHE A 290     -22.818  19.813 -40.194  1.00  0.67           C  
ATOM   4327  CG  PHE A 290     -23.010  20.677 -38.993  1.00  0.67           C  
ATOM   4328  CD1 PHE A 290     -22.766  20.198 -37.724  1.00  0.67           C  
ATOM   4329  CD2 PHE A 290     -23.491  21.967 -39.131  1.00  0.67           C  
ATOM   4330  CE1 PHE A 290     -22.984  20.997 -36.611  1.00  0.67           C  
ATOM   4331  CE2 PHE A 290     -23.712  22.760 -38.028  1.00  0.67           C  
ATOM   4332  CZ  PHE A 290     -23.459  22.269 -36.770  1.00  0.67           C  
ATOM   4333  H   PHE A 290     -24.900  18.275 -39.688  1.00  0.67           H  
ATOM   4334  HA  PHE A 290     -24.414  20.721 -41.266  1.00  0.67           H  
ATOM   4335 1HB  PHE A 290     -22.540  18.812 -39.849  1.00  0.67           H  
ATOM   4336 2HB  PHE A 290     -21.991  20.204 -40.778  1.00  0.67           H  
ATOM   4337  HD1 PHE A 290     -22.400  19.178 -37.616  1.00  0.67           H  
ATOM   4338  HD2 PHE A 290     -23.702  22.351 -40.131  1.00  0.67           H  
ATOM   4339  HE1 PHE A 290     -22.789  20.620 -35.612  1.00  0.67           H  
ATOM   4340  HE2 PHE A 290     -24.094  23.773 -38.150  1.00  0.67           H  
ATOM   4341  HZ  PHE A 290     -23.641  22.888 -35.904  1.00  0.67           H  
ATOM   4342  N   GLY A 291     -24.592  18.142 -42.869  1.00  0.67           N  
ATOM   4343  CA  GLY A 291     -24.444  17.481 -44.158  1.00  0.67           C  
ATOM   4344  C   GLY A 291     -23.576  16.227 -44.154  1.00  0.67           C  
ATOM   4345  O   GLY A 291     -23.272  15.690 -45.226  1.00  0.67           O  
ATOM   4346  H   GLY A 291     -25.406  17.884 -42.310  1.00  0.67           H  
ATOM   4347 1HA  GLY A 291     -25.438  17.217 -44.518  1.00  0.67           H  
ATOM   4348 2HA  GLY A 291     -24.039  18.194 -44.872  1.00  0.67           H  
ATOM   4349  N   GLY A 292     -23.150  15.769 -42.980  1.00  0.66           N  
ATOM   4350  CA  GLY A 292     -22.301  14.591 -42.915  1.00  0.66           C  
ATOM   4351  C   GLY A 292     -23.144  13.330 -42.929  1.00  0.66           C  
ATOM   4352  O   GLY A 292     -24.375  13.394 -42.895  1.00  0.66           O  
ATOM   4353  H   GLY A 292     -23.433  16.211 -42.111  1.00  0.66           H  
ATOM   4354 1HA  GLY A 292     -21.617  14.578 -43.763  1.00  0.66           H  
ATOM   4355 2HA  GLY A 292     -21.690  14.629 -42.017  1.00  0.66           H  
ATOM   4356  N   ILE A 293     -22.478  12.184 -42.944  1.00  0.65           N  
ATOM   4357  CA  ILE A 293     -23.139  10.891 -43.006  1.00  0.65           C  
ATOM   4358  C   ILE A 293     -22.691   9.858 -41.963  1.00  0.65           C  
ATOM   4359  O   ILE A 293     -21.763   9.100 -42.246  1.00  0.65           O  
ATOM   4360  CB  ILE A 293     -22.830  10.263 -44.375  1.00  0.65           C  
ATOM   4361  CG1 ILE A 293     -23.188  11.208 -45.518  1.00  0.65           C  
ATOM   4362  CG2 ILE A 293     -23.530   8.990 -44.489  1.00  0.65           C  
ATOM   4363  CD1 ILE A 293     -22.719  10.711 -46.856  1.00  0.65           C  
ATOM   4364  H   ILE A 293     -21.463  12.210 -42.988  1.00  0.65           H  
ATOM   4365  HA  ILE A 293     -24.212  11.050 -42.912  1.00  0.65           H  
ATOM   4366  HB  ILE A 293     -21.764  10.084 -44.447  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 293     -24.268  11.347 -45.545  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 293     -22.711  12.171 -45.360  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 293     -23.305   8.517 -45.445  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 293     -23.231   8.330 -43.674  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 293     -24.581   9.218 -44.420  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 293     -22.994  11.432 -47.625  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 293     -21.629  10.597 -46.838  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 293     -23.182   9.750 -47.074  1.00  0.65           H  
ATOM   4375  N   PRO A 294     -23.278   9.765 -40.762  1.00  0.65           N  
ATOM   4376  CA  PRO A 294     -22.938   8.728 -39.815  1.00  0.65           C  
ATOM   4377  C   PRO A 294     -23.189   7.412 -40.517  1.00  0.65           C  
ATOM   4378  O   PRO A 294     -24.221   7.274 -41.181  1.00  0.65           O  
ATOM   4379  CB  PRO A 294     -23.903   8.962 -38.656  1.00  0.65           C  
ATOM   4380  CG  PRO A 294     -24.250  10.425 -38.767  1.00  0.65           C  
ATOM   4381  CD  PRO A 294     -24.297  10.690 -40.304  1.00  0.65           C  
ATOM   4382  HA  PRO A 294     -21.900   8.830 -39.504  1.00  0.65           H  
ATOM   4383 1HB  PRO A 294     -24.769   8.303 -38.746  1.00  0.65           H  
ATOM   4384 2HB  PRO A 294     -23.411   8.706 -37.707  1.00  0.65           H  
ATOM   4385 1HG  PRO A 294     -25.201  10.629 -38.252  1.00  0.65           H  
ATOM   4386 2HG  PRO A 294     -23.484  11.011 -38.252  1.00  0.65           H  
ATOM   4387 1HD  PRO A 294     -25.278  10.407 -40.717  1.00  0.65           H  
ATOM   4388 2HD  PRO A 294     -24.041  11.720 -40.541  1.00  0.65           H  
ATOM   4389  N   ILE A 295     -22.310   6.435 -40.349  1.00  0.65           N  
ATOM   4390  CA  ILE A 295     -22.523   5.151 -41.011  1.00  0.65           C  
ATOM   4391  C   ILE A 295     -22.717   4.035 -39.996  1.00  0.65           C  
ATOM   4392  O   ILE A 295     -23.265   2.980 -40.322  1.00  0.65           O  
ATOM   4393  CB  ILE A 295     -21.311   4.770 -41.888  1.00  0.65           C  
ATOM   4394  CG1 ILE A 295     -20.093   4.527 -40.984  1.00  0.65           C  
ATOM   4395  CG2 ILE A 295     -20.999   5.885 -42.868  1.00  0.65           C  
ATOM   4396  CD1 ILE A 295     -18.936   3.959 -41.616  1.00  0.65           C  
ATOM   4397  H   ILE A 295     -21.470   6.624 -39.817  1.00  0.65           H  
ATOM   4398  HA  ILE A 295     -23.415   5.208 -41.634  1.00  0.65           H  
ATOM   4399  HB  ILE A 295     -21.533   3.868 -42.426  1.00  0.65           H  
ATOM   4400 1HG1 ILE A 295     -19.810   5.452 -40.516  1.00  0.65           H  
ATOM   4401 2HG1 ILE A 295     -20.359   3.823 -40.254  1.00  0.65           H  
ATOM   4402 1HG2 ILE A 295     -20.151   5.596 -43.468  1.00  0.65           H  
ATOM   4403 2HG2 ILE A 295     -21.861   6.063 -43.510  1.00  0.65           H  
ATOM   4404 3HG2 ILE A 295     -20.762   6.794 -42.317  1.00  0.65           H  
ATOM   4405 1HD1 ILE A 295     -18.170   3.803 -40.865  1.00  0.65           H  
ATOM   4406 2HD1 ILE A 295     -19.198   3.010 -42.053  1.00  0.65           H  
ATOM   4407 3HD1 ILE A 295     -18.580   4.639 -42.379  1.00  0.65           H  
ATOM   4408  N   THR A 296     -22.315   4.272 -38.744  1.00  0.66           N  
ATOM   4409  CA  THR A 296     -22.430   3.228 -37.735  1.00  0.66           C  
ATOM   4410  C   THR A 296     -22.543   3.780 -36.321  1.00  0.66           C  
ATOM   4411  O   THR A 296     -21.985   4.843 -36.020  1.00  0.66           O  
ATOM   4412  CB  THR A 296     -21.229   2.248 -37.828  1.00  0.66           C  
ATOM   4413  OG1 THR A 296     -21.420   1.151 -36.936  1.00  0.66           O  
ATOM   4414  CG2 THR A 296     -19.963   2.915 -37.467  1.00  0.66           C  
ATOM   4415  H   THR A 296     -21.907   5.163 -38.512  1.00  0.66           H  
ATOM   4416  HA  THR A 296     -23.328   2.667 -37.938  1.00  0.66           H  
ATOM   4417  HB  THR A 296     -21.163   1.866 -38.840  1.00  0.66           H  
ATOM   4418  HG1 THR A 296     -22.370   0.951 -36.875  1.00  0.66           H  
ATOM   4419 1HG2 THR A 296     -19.144   2.199 -37.548  1.00  0.66           H  
ATOM   4420 2HG2 THR A 296     -19.789   3.727 -38.126  1.00  0.66           H  
ATOM   4421 3HG2 THR A 296     -20.032   3.286 -36.443  1.00  0.66           H  
ATOM   4422  N   PHE A 297     -23.236   3.015 -35.457  1.00  0.68           N  
ATOM   4423  CA  PHE A 297     -23.346   3.308 -34.017  1.00  0.68           C  
ATOM   4424  C   PHE A 297     -22.998   2.050 -33.221  1.00  0.68           C  
ATOM   4425  O   PHE A 297     -23.124   0.938 -33.745  1.00  0.68           O  
ATOM   4426  CB  PHE A 297     -24.732   3.776 -33.601  1.00  0.68           C  
ATOM   4427  CG  PHE A 297     -25.222   4.926 -34.328  1.00  0.68           C  
ATOM   4428  CD1 PHE A 297     -26.346   4.848 -35.118  1.00  0.68           C  
ATOM   4429  CD2 PHE A 297     -24.527   6.077 -34.289  1.00  0.68           C  
ATOM   4430  CE1 PHE A 297     -26.774   5.942 -35.813  1.00  0.68           C  
ATOM   4431  CE2 PHE A 297     -24.926   7.140 -35.003  1.00  0.68           C  
ATOM   4432  CZ  PHE A 297     -26.058   7.091 -35.767  1.00  0.68           C  
ATOM   4433  H   PHE A 297     -23.661   2.173 -35.839  1.00  0.68           H  
ATOM   4434  HA  PHE A 297     -22.638   4.088 -33.759  1.00  0.68           H  
ATOM   4435 1HB  PHE A 297     -25.446   2.962 -33.726  1.00  0.68           H  
ATOM   4436 2HB  PHE A 297     -24.715   4.034 -32.538  1.00  0.68           H  
ATOM   4437  HD1 PHE A 297     -26.907   3.912 -35.168  1.00  0.68           H  
ATOM   4438  HD2 PHE A 297     -23.621   6.125 -33.682  1.00  0.68           H  
ATOM   4439  HE1 PHE A 297     -27.670   5.884 -36.408  1.00  0.68           H  
ATOM   4440  HE2 PHE A 297     -24.343   8.010 -34.963  1.00  0.68           H  
ATOM   4441  HZ  PHE A 297     -26.378   7.957 -36.340  1.00  0.68           H  
ATOM   4442  N   SER A 298     -22.620   2.173 -31.944  1.00  0.70           N  
ATOM   4443  CA  SER A 298     -22.296   0.923 -31.235  1.00  0.70           C  
ATOM   4444  C   SER A 298     -22.426   0.956 -29.734  1.00  0.70           C  
ATOM   4445  O   SER A 298     -22.276   2.003 -29.124  1.00  0.70           O  
ATOM   4446  CB  SER A 298     -20.858   0.563 -31.511  1.00  0.70           C  
ATOM   4447  OG  SER A 298     -19.998   1.502 -30.925  1.00  0.70           O  
ATOM   4448  H   SER A 298     -22.564   3.091 -31.488  1.00  0.70           H  
ATOM   4449  HA  SER A 298     -22.957   0.139 -31.600  1.00  0.70           H  
ATOM   4450 1HB  SER A 298     -20.653  -0.431 -31.104  1.00  0.70           H  
ATOM   4451 2HB  SER A 298     -20.680   0.523 -32.582  1.00  0.70           H  
ATOM   4452  HG  SER A 298     -19.135   1.073 -30.888  1.00  0.70           H  
ATOM   4453  N   ASP A 299     -22.548  -0.217 -29.126  1.00  0.72           N  
ATOM   4454  CA  ASP A 299     -22.514  -0.287 -27.671  1.00  0.72           C  
ATOM   4455  C   ASP A 299     -21.794  -1.557 -27.252  1.00  0.72           C  
ATOM   4456  O   ASP A 299     -21.181  -2.231 -28.080  1.00  0.72           O  
ATOM   4457  CB  ASP A 299     -23.922  -0.181 -27.064  1.00  0.72           C  
ATOM   4458  CG  ASP A 299     -24.864  -1.322 -27.387  1.00  0.72           C  
ATOM   4459  OD1 ASP A 299     -24.412  -2.403 -27.682  1.00  0.72           O  
ATOM   4460  OD2 ASP A 299     -26.059  -1.099 -27.343  1.00  0.72           O  
ATOM   4461  H   ASP A 299     -22.644  -1.063 -29.692  1.00  0.72           H  
ATOM   4462  HA  ASP A 299     -21.936   0.558 -27.295  1.00  0.72           H  
ATOM   4463 1HB  ASP A 299     -23.849  -0.079 -25.984  1.00  0.72           H  
ATOM   4464 2HB  ASP A 299     -24.376   0.735 -27.431  1.00  0.72           H  
ATOM   4465  N   SER A 300     -21.895  -1.925 -25.985  1.00  0.73           N  
ATOM   4466  CA  SER A 300     -21.192  -3.099 -25.487  1.00  0.73           C  
ATOM   4467  C   SER A 300     -21.606  -4.431 -26.141  1.00  0.73           C  
ATOM   4468  O   SER A 300     -20.886  -5.422 -26.009  1.00  0.73           O  
ATOM   4469  CB  SER A 300     -21.389  -3.196 -23.991  1.00  0.73           C  
ATOM   4470  OG  SER A 300     -22.729  -3.460 -23.681  1.00  0.73           O  
ATOM   4471  H   SER A 300     -22.434  -1.368 -25.342  1.00  0.73           H  
ATOM   4472  HA  SER A 300     -20.129  -2.952 -25.683  1.00  0.73           H  
ATOM   4473 1HB  SER A 300     -20.760  -3.993 -23.600  1.00  0.73           H  
ATOM   4474 2HB  SER A 300     -21.077  -2.268 -23.517  1.00  0.73           H  
ATOM   4475  HG  SER A 300     -22.988  -4.192 -24.251  1.00  0.73           H  
ATOM   4476  N   SER A 301     -22.775  -4.484 -26.796  1.00  0.72           N  
ATOM   4477  CA  SER A 301     -23.233  -5.722 -27.421  1.00  0.72           C  
ATOM   4478  C   SER A 301     -22.757  -5.893 -28.870  1.00  0.72           C  
ATOM   4479  O   SER A 301     -22.913  -6.977 -29.437  1.00  0.72           O  
ATOM   4480  CB  SER A 301     -24.755  -5.820 -27.370  1.00  0.72           C  
ATOM   4481  OG  SER A 301     -25.383  -4.879 -28.202  1.00  0.72           O  
ATOM   4482  H   SER A 301     -23.337  -3.637 -26.919  1.00  0.72           H  
ATOM   4483  HA  SER A 301     -22.829  -6.554 -26.845  1.00  0.72           H  
ATOM   4484 1HB  SER A 301     -25.066  -6.823 -27.655  1.00  0.72           H  
ATOM   4485 2HB  SER A 301     -25.078  -5.660 -26.343  1.00  0.72           H  
ATOM   4486  HG  SER A 301     -24.965  -4.006 -28.014  1.00  0.72           H  
ATOM   4487  N   GLY A 302     -22.209  -4.839 -29.487  1.00  0.71           N  
ATOM   4488  CA  GLY A 302     -21.821  -4.891 -30.909  1.00  0.71           C  
ATOM   4489  C   GLY A 302     -22.216  -3.614 -31.659  1.00  0.71           C  
ATOM   4490  O   GLY A 302     -22.528  -2.586 -31.047  1.00  0.71           O  
ATOM   4491  H   GLY A 302     -22.045  -3.977 -28.962  1.00  0.71           H  
ATOM   4492 1HA  GLY A 302     -20.746  -5.039 -30.985  1.00  0.71           H  
ATOM   4493 2HA  GLY A 302     -22.293  -5.743 -31.392  1.00  0.71           H  
ATOM   4494  N   TYR A 303     -22.225  -3.663 -33.000  1.00  0.70           N  
ATOM   4495  CA  TYR A 303     -22.548  -2.424 -33.730  1.00  0.70           C  
ATOM   4496  C   TYR A 303     -23.600  -2.554 -34.823  1.00  0.70           C  
ATOM   4497  O   TYR A 303     -23.854  -3.635 -35.354  1.00  0.70           O  
ATOM   4498  CB  TYR A 303     -21.306  -1.805 -34.396  1.00  0.70           C  
ATOM   4499  CG  TYR A 303     -20.720  -2.547 -35.594  1.00  0.70           C  
ATOM   4500  CD1 TYR A 303     -21.210  -2.311 -36.854  1.00  0.70           C  
ATOM   4501  CD2 TYR A 303     -19.673  -3.389 -35.453  1.00  0.70           C  
ATOM   4502  CE1 TYR A 303     -20.663  -2.945 -37.934  1.00  0.70           C  
ATOM   4503  CE2 TYR A 303     -19.111  -4.008 -36.563  1.00  0.70           C  
ATOM   4504  CZ  TYR A 303     -19.607  -3.793 -37.785  1.00  0.70           C  
ATOM   4505  OH  TYR A 303     -19.054  -4.412 -38.890  1.00  0.70           O  
ATOM   4506  H   TYR A 303     -21.969  -4.534 -33.470  1.00  0.70           H  
ATOM   4507  HA  TYR A 303     -22.941  -1.703 -33.019  1.00  0.70           H  
ATOM   4508 1HB  TYR A 303     -21.540  -0.792 -34.723  1.00  0.70           H  
ATOM   4509 2HB  TYR A 303     -20.518  -1.722 -33.650  1.00  0.70           H  
ATOM   4510  HD1 TYR A 303     -22.035  -1.628 -36.991  1.00  0.70           H  
ATOM   4511  HD2 TYR A 303     -19.274  -3.559 -34.477  1.00  0.70           H  
ATOM   4512  HE1 TYR A 303     -21.054  -2.777 -38.921  1.00  0.70           H  
ATOM   4513  HE2 TYR A 303     -18.270  -4.665 -36.453  1.00  0.70           H  
ATOM   4514  HH  TYR A 303     -19.585  -4.222 -39.667  1.00  0.70           H  
ATOM   4515  N   ILE A 304     -24.188  -1.401 -35.166  1.00  0.69           N  
ATOM   4516  CA  ILE A 304     -25.156  -1.267 -36.256  1.00  0.69           C  
ATOM   4517  C   ILE A 304     -24.539  -0.503 -37.411  1.00  0.69           C  
ATOM   4518  O   ILE A 304     -23.991   0.581 -37.207  1.00  0.69           O  
ATOM   4519  CB  ILE A 304     -26.419  -0.483 -35.829  1.00  0.69           C  
ATOM   4520  CG1 ILE A 304     -27.109  -1.137 -34.674  1.00  0.69           C  
ATOM   4521  CG2 ILE A 304     -27.379  -0.420 -37.004  1.00  0.69           C  
ATOM   4522  CD1 ILE A 304     -27.659  -2.436 -35.039  1.00  0.69           C  
ATOM   4523  H   ILE A 304     -23.916  -0.564 -34.653  1.00  0.69           H  
ATOM   4524  HA  ILE A 304     -25.442  -2.254 -36.590  1.00  0.69           H  
ATOM   4525  HB  ILE A 304     -26.139   0.526 -35.526  1.00  0.69           H  
ATOM   4526 1HG1 ILE A 304     -26.387  -1.294 -33.882  1.00  0.69           H  
ATOM   4527 2HG1 ILE A 304     -27.916  -0.502 -34.301  1.00  0.69           H  
ATOM   4528 1HG2 ILE A 304     -28.253   0.133 -36.719  1.00  0.69           H  
ATOM   4529 2HG2 ILE A 304     -26.910   0.068 -37.838  1.00  0.69           H  
ATOM   4530 3HG2 ILE A 304     -27.660  -1.433 -37.294  1.00  0.69           H  
ATOM   4531 1HD1 ILE A 304     -28.134  -2.901 -34.181  1.00  0.69           H  
ATOM   4532 2HD1 ILE A 304     -28.387  -2.296 -35.823  1.00  0.69           H  
ATOM   4533 3HD1 ILE A 304     -26.864  -3.051 -35.406  1.00  0.69           H  
ATOM   4534  N   TYR A 305     -24.648  -1.048 -38.619  1.00  0.70           N  
ATOM   4535  CA  TYR A 305     -24.104  -0.391 -39.805  1.00  0.70           C  
ATOM   4536  C   TYR A 305     -25.121  -0.192 -40.909  1.00  0.70           C  
ATOM   4537  O   TYR A 305     -25.847  -1.114 -41.301  1.00  0.70           O  
ATOM   4538  CB  TYR A 305     -22.878  -1.146 -40.326  1.00  0.70           C  
ATOM   4539  CG  TYR A 305     -22.343  -0.673 -41.671  1.00  0.70           C  
ATOM   4540  CD1 TYR A 305     -21.763   0.575 -41.820  1.00  0.70           C  
ATOM   4541  CD2 TYR A 305     -22.404  -1.527 -42.759  1.00  0.70           C  
ATOM   4542  CE1 TYR A 305     -21.270   0.964 -43.052  1.00  0.70           C  
ATOM   4543  CE2 TYR A 305     -21.895  -1.131 -43.981  1.00  0.70           C  
ATOM   4544  CZ  TYR A 305     -21.334   0.110 -44.127  1.00  0.70           C  
ATOM   4545  OH  TYR A 305     -20.814   0.512 -45.356  1.00  0.70           O  
ATOM   4546  H   TYR A 305     -25.111  -1.953 -38.698  1.00  0.70           H  
ATOM   4547  HA  TYR A 305     -23.768   0.603 -39.514  1.00  0.70           H  
ATOM   4548 1HB  TYR A 305     -22.083  -1.009 -39.606  1.00  0.70           H  
ATOM   4549 2HB  TYR A 305     -23.091  -2.192 -40.394  1.00  0.70           H  
ATOM   4550  HD1 TYR A 305     -21.695   1.247 -40.978  1.00  0.70           H  
ATOM   4551  HD2 TYR A 305     -22.849  -2.517 -42.648  1.00  0.70           H  
ATOM   4552  HE1 TYR A 305     -20.821   1.933 -43.176  1.00  0.70           H  
ATOM   4553  HE2 TYR A 305     -21.938  -1.809 -44.832  1.00  0.70           H  
ATOM   4554  HH  TYR A 305     -20.873  -0.220 -45.980  1.00  0.70           H  
ATOM   4555  N   GLU A 306     -25.212   1.058 -41.350  1.00  0.71           N  
ATOM   4556  CA  GLU A 306     -26.100   1.482 -42.416  1.00  0.71           C  
ATOM   4557  C   GLU A 306     -25.309   1.983 -43.625  1.00  0.71           C  
ATOM   4558  O   GLU A 306     -24.868   3.133 -43.623  1.00  0.71           O  
ATOM   4559  CB  GLU A 306     -27.041   2.575 -41.935  1.00  0.71           C  
ATOM   4560  CG  GLU A 306     -27.912   3.158 -43.032  1.00  0.71           C  
ATOM   4561  CD  GLU A 306     -28.789   2.196 -43.779  1.00  0.71           C  
ATOM   4562  OE1 GLU A 306     -29.760   1.720 -43.219  1.00  0.71           O  
ATOM   4563  OE2 GLU A 306     -28.467   1.943 -44.941  1.00  0.71           O  
ATOM   4564  H   GLU A 306     -24.579   1.753 -40.947  1.00  0.71           H  
ATOM   4565  HA  GLU A 306     -26.726   0.641 -42.689  1.00  0.71           H  
ATOM   4566 1HB  GLU A 306     -27.688   2.189 -41.151  1.00  0.71           H  
ATOM   4567 2HB  GLU A 306     -26.458   3.393 -41.519  1.00  0.71           H  
ATOM   4568 1HG  GLU A 306     -28.540   3.934 -42.596  1.00  0.71           H  
ATOM   4569 2HG  GLU A 306     -27.269   3.619 -43.736  1.00  0.71           H  
ATOM   4570  N   PRO A 307     -25.127   1.184 -44.682  1.00  0.72           N  
ATOM   4571  CA  PRO A 307     -24.361   1.527 -45.865  1.00  0.72           C  
ATOM   4572  C   PRO A 307     -24.761   2.862 -46.507  1.00  0.72           C  
ATOM   4573  O   PRO A 307     -23.899   3.578 -47.045  1.00  0.72           O  
ATOM   4574  CB  PRO A 307     -24.713   0.373 -46.815  1.00  0.72           C  
ATOM   4575  CG  PRO A 307     -25.023  -0.789 -45.911  1.00  0.72           C  
ATOM   4576  CD  PRO A 307     -25.715  -0.172 -44.715  1.00  0.72           C  
ATOM   4577  HA  PRO A 307     -23.293   1.526 -45.617  1.00  0.72           H  
ATOM   4578 1HB  PRO A 307     -25.569   0.664 -47.450  1.00  0.72           H  
ATOM   4579 2HB  PRO A 307     -23.869   0.178 -47.490  1.00  0.72           H  
ATOM   4580 1HG  PRO A 307     -25.676  -1.501 -46.436  1.00  0.72           H  
ATOM   4581 2HG  PRO A 307     -24.118  -1.331 -45.656  1.00  0.72           H  
ATOM   4582 1HD  PRO A 307     -26.810  -0.126 -44.872  1.00  0.72           H  
ATOM   4583 2HD  PRO A 307     -25.439  -0.749 -43.824  1.00  0.72           H  
ATOM   4584  N   ASN A 308     -26.048   3.246 -46.399  1.00  0.73           N  
ATOM   4585  CA  ASN A 308     -26.488   4.475 -47.047  1.00  0.73           C  
ATOM   4586  C   ASN A 308     -26.484   5.705 -46.143  1.00  0.73           C  
ATOM   4587  O   ASN A 308     -26.874   6.794 -46.573  1.00  0.73           O  
ATOM   4588  CB  ASN A 308     -27.874   4.264 -47.603  1.00  0.73           C  
ATOM   4589  CG  ASN A 308     -27.891   3.271 -48.738  1.00  0.73           C  
ATOM   4590  OD1 ASN A 308     -26.991   3.251 -49.589  1.00  0.73           O  
ATOM   4591  ND2 ASN A 308     -28.898   2.436 -48.757  1.00  0.73           N  
ATOM   4592  H   ASN A 308     -26.756   2.684 -45.903  1.00  0.73           H  
ATOM   4593  HA  ASN A 308     -25.809   4.685 -47.873  1.00  0.73           H  
ATOM   4594 1HB  ASN A 308     -28.525   3.899 -46.803  1.00  0.73           H  
ATOM   4595 2HB  ASN A 308     -28.278   5.213 -47.950  1.00  0.73           H  
ATOM   4596 1HD2 ASN A 308     -28.966   1.749 -49.480  1.00  0.73           H  
ATOM   4597 2HD2 ASN A 308     -29.599   2.483 -48.042  1.00  0.73           H  
ATOM   4598  N   GLY A 309     -26.024   5.545 -44.911  1.00  0.74           N  
ATOM   4599  CA  GLY A 309     -25.986   6.643 -43.969  1.00  0.74           C  
ATOM   4600  C   GLY A 309     -27.242   6.739 -43.122  1.00  0.74           C  
ATOM   4601  O   GLY A 309     -28.348   6.458 -43.588  1.00  0.74           O  
ATOM   4602  H   GLY A 309     -25.681   4.634 -44.600  1.00  0.74           H  
ATOM   4603 1HA  GLY A 309     -25.110   6.541 -43.330  1.00  0.74           H  
ATOM   4604 2HA  GLY A 309     -25.887   7.557 -44.529  1.00  0.74           H  
ATOM   4605  N   PHE A 310     -27.087   7.205 -41.894  1.00  0.74           N  
ATOM   4606  CA  PHE A 310     -28.250   7.351 -41.033  1.00  0.74           C  
ATOM   4607  C   PHE A 310     -28.959   8.670 -41.279  1.00  0.74           C  
ATOM   4608  O   PHE A 310     -28.333   9.685 -41.588  1.00  0.74           O  
ATOM   4609  CB  PHE A 310     -27.880   7.215 -39.565  1.00  0.74           C  
ATOM   4610  CG  PHE A 310     -27.543   5.817 -39.172  1.00  0.74           C  
ATOM   4611  CD1 PHE A 310     -26.251   5.372 -39.124  1.00  0.74           C  
ATOM   4612  CD2 PHE A 310     -28.540   4.935 -38.836  1.00  0.74           C  
ATOM   4613  CE1 PHE A 310     -25.986   4.081 -38.743  1.00  0.74           C  
ATOM   4614  CE2 PHE A 310     -28.260   3.649 -38.466  1.00  0.74           C  
ATOM   4615  CZ  PHE A 310     -26.975   3.227 -38.418  1.00  0.74           C  
ATOM   4616  H   PHE A 310     -26.145   7.413 -41.561  1.00  0.74           H  
ATOM   4617  HA  PHE A 310     -28.945   6.550 -41.270  1.00  0.74           H  
ATOM   4618 1HB  PHE A 310     -27.026   7.850 -39.344  1.00  0.74           H  
ATOM   4619 2HB  PHE A 310     -28.711   7.554 -38.952  1.00  0.74           H  
ATOM   4620  HD1 PHE A 310     -25.441   6.040 -39.382  1.00  0.74           H  
ATOM   4621  HD2 PHE A 310     -29.550   5.275 -38.866  1.00  0.74           H  
ATOM   4622  HE1 PHE A 310     -25.001   3.743 -38.702  1.00  0.74           H  
ATOM   4623  HE2 PHE A 310     -29.050   2.978 -38.215  1.00  0.74           H  
ATOM   4624  HZ  PHE A 310     -26.735   2.220 -38.127  1.00  0.74           H  
ATOM   4625  N   THR A 311     -30.275   8.640 -41.143  1.00  0.74           N  
ATOM   4626  CA  THR A 311     -31.104   9.824 -41.294  1.00  0.74           C  
ATOM   4627  C   THR A 311     -31.512  10.355 -39.937  1.00  0.74           C  
ATOM   4628  O   THR A 311     -31.372   9.660 -38.930  1.00  0.74           O  
ATOM   4629  CB  THR A 311     -32.374   9.479 -42.095  1.00  0.74           C  
ATOM   4630  OG1 THR A 311     -33.220   8.573 -41.331  1.00  0.74           O  
ATOM   4631  CG2 THR A 311     -31.970   8.777 -43.379  1.00  0.74           C  
ATOM   4632  H   THR A 311     -30.712   7.758 -40.925  1.00  0.74           H  
ATOM   4633  HA  THR A 311     -30.536  10.595 -41.817  1.00  0.74           H  
ATOM   4634  HB  THR A 311     -32.929  10.387 -42.326  1.00  0.74           H  
ATOM   4635  HG1 THR A 311     -33.973   8.307 -41.883  1.00  0.74           H  
ATOM   4636 1HG2 THR A 311     -32.861   8.522 -43.953  1.00  0.74           H  
ATOM   4637 2HG2 THR A 311     -31.334   9.437 -43.969  1.00  0.74           H  
ATOM   4638 3HG2 THR A 311     -31.420   7.863 -43.140  1.00  0.74           H  
ATOM   4639  N   LYS A 312     -32.074  11.562 -39.896  1.00  0.74           N  
ATOM   4640  CA  LYS A 312     -32.532  12.101 -38.619  1.00  0.74           C  
ATOM   4641  C   LYS A 312     -33.617  11.221 -38.010  1.00  0.74           C  
ATOM   4642  O   LYS A 312     -33.708  11.080 -36.787  1.00  0.74           O  
ATOM   4643  CB  LYS A 312     -33.037  13.535 -38.781  1.00  0.74           C  
ATOM   4644  CG  LYS A 312     -31.936  14.547 -39.015  1.00  0.74           C  
ATOM   4645  CD  LYS A 312     -32.459  15.951 -39.259  1.00  0.74           C  
ATOM   4646  CE  LYS A 312     -33.048  16.607 -37.995  1.00  0.74           C  
ATOM   4647  NZ  LYS A 312     -32.004  16.915 -36.967  1.00  0.74           N  
ATOM   4648  H   LYS A 312     -32.169  12.106 -40.741  1.00  0.74           H  
ATOM   4649  HA  LYS A 312     -31.686  12.115 -37.929  1.00  0.74           H  
ATOM   4650 1HB  LYS A 312     -33.737  13.587 -39.615  1.00  0.74           H  
ATOM   4651 2HB  LYS A 312     -33.576  13.833 -37.880  1.00  0.74           H  
ATOM   4652 1HG  LYS A 312     -31.247  14.562 -38.159  1.00  0.74           H  
ATOM   4653 2HG  LYS A 312     -31.398  14.253 -39.886  1.00  0.74           H  
ATOM   4654 1HD  LYS A 312     -31.624  16.578 -39.597  1.00  0.74           H  
ATOM   4655 2HD  LYS A 312     -33.217  15.933 -40.039  1.00  0.74           H  
ATOM   4656 1HE  LYS A 312     -33.519  17.541 -38.293  1.00  0.74           H  
ATOM   4657 2HE  LYS A 312     -33.799  15.956 -37.553  1.00  0.74           H  
ATOM   4658 1HZ  LYS A 312     -32.406  17.367 -36.173  1.00  0.74           H  
ATOM   4659 2HZ  LYS A 312     -31.533  16.072 -36.621  1.00  0.74           H  
ATOM   4660 3HZ  LYS A 312     -31.285  17.540 -37.374  1.00  0.74           H  
ATOM   4661  N   GLU A 313     -34.466  10.630 -38.854  1.00  0.75           N  
ATOM   4662  CA  GLU A 313     -35.515   9.776 -38.321  1.00  0.75           C  
ATOM   4663  C   GLU A 313     -34.907   8.539 -37.674  1.00  0.75           C  
ATOM   4664  O   GLU A 313     -35.309   8.147 -36.578  1.00  0.75           O  
ATOM   4665  CB  GLU A 313     -36.496   9.368 -39.421  1.00  0.75           C  
ATOM   4666  CG  GLU A 313     -37.365  10.513 -39.947  1.00  0.75           C  
ATOM   4667  CD  GLU A 313     -38.292  10.100 -41.072  1.00  0.75           C  
ATOM   4668  OE1 GLU A 313     -38.192   8.984 -41.524  1.00  0.75           O  
ATOM   4669  OE2 GLU A 313     -39.099  10.906 -41.474  1.00  0.75           O  
ATOM   4670  H   GLU A 313     -34.367  10.763 -39.849  1.00  0.75           H  
ATOM   4671  HA  GLU A 313     -36.060  10.330 -37.556  1.00  0.75           H  
ATOM   4672 1HB  GLU A 313     -35.941   8.953 -40.263  1.00  0.75           H  
ATOM   4673 2HB  GLU A 313     -37.157   8.585 -39.048  1.00  0.75           H  
ATOM   4674 1HG  GLU A 313     -37.962  10.906 -39.125  1.00  0.75           H  
ATOM   4675 2HG  GLU A 313     -36.710  11.312 -40.297  1.00  0.75           H  
ATOM   4676  N   MET A 314     -33.888   7.950 -38.312  1.00  0.76           N  
ATOM   4677  CA  MET A 314     -33.259   6.769 -37.723  1.00  0.76           C  
ATOM   4678  C   MET A 314     -32.602   7.096 -36.397  1.00  0.76           C  
ATOM   4679  O   MET A 314     -32.742   6.358 -35.418  1.00  0.76           O  
ATOM   4680  CB  MET A 314     -32.213   6.193 -38.651  1.00  0.76           C  
ATOM   4681  CG  MET A 314     -32.734   5.534 -39.919  1.00  0.76           C  
ATOM   4682  SD  MET A 314     -31.388   4.959 -40.975  1.00  0.76           S  
ATOM   4683  CE  MET A 314     -32.214   4.512 -42.473  1.00  0.76           C  
ATOM   4684  H   MET A 314     -33.573   8.303 -39.221  1.00  0.76           H  
ATOM   4685  HA  MET A 314     -34.029   6.021 -37.539  1.00  0.76           H  
ATOM   4686 1HB  MET A 314     -31.552   7.000 -38.964  1.00  0.76           H  
ATOM   4687 2HB  MET A 314     -31.615   5.500 -38.105  1.00  0.76           H  
ATOM   4688 1HG  MET A 314     -33.350   4.677 -39.649  1.00  0.76           H  
ATOM   4689 2HG  MET A 314     -33.348   6.229 -40.476  1.00  0.76           H  
ATOM   4690 1HE  MET A 314     -31.477   4.142 -43.194  1.00  0.76           H  
ATOM   4691 2HE  MET A 314     -32.943   3.726 -42.269  1.00  0.76           H  
ATOM   4692 3HE  MET A 314     -32.720   5.384 -42.885  1.00  0.76           H  
ATOM   4693  N   VAL A 315     -31.908   8.228 -36.353  1.00  0.76           N  
ATOM   4694  CA  VAL A 315     -31.229   8.634 -35.141  1.00  0.76           C  
ATOM   4695  C   VAL A 315     -32.251   8.897 -34.042  1.00  0.76           C  
ATOM   4696  O   VAL A 315     -32.043   8.482 -32.900  1.00  0.76           O  
ATOM   4697  CB  VAL A 315     -30.325   9.843 -35.392  1.00  0.76           C  
ATOM   4698  CG1 VAL A 315     -29.783  10.356 -34.081  1.00  0.76           C  
ATOM   4699  CG2 VAL A 315     -29.162   9.423 -36.306  1.00  0.76           C  
ATOM   4700  H   VAL A 315     -31.833   8.806 -37.192  1.00  0.76           H  
ATOM   4701  HA  VAL A 315     -30.587   7.813 -34.821  1.00  0.76           H  
ATOM   4702  HB  VAL A 315     -30.905  10.644 -35.861  1.00  0.76           H  
ATOM   4703 1HG1 VAL A 315     -29.143  11.224 -34.256  1.00  0.76           H  
ATOM   4704 2HG1 VAL A 315     -30.627  10.640 -33.462  1.00  0.76           H  
ATOM   4705 3HG1 VAL A 315     -29.204   9.576 -33.583  1.00  0.76           H  
ATOM   4706 1HG2 VAL A 315     -28.514  10.276 -36.480  1.00  0.76           H  
ATOM   4707 2HG2 VAL A 315     -28.601   8.633 -35.821  1.00  0.76           H  
ATOM   4708 3HG2 VAL A 315     -29.557   9.064 -37.253  1.00  0.76           H  
ATOM   4709  N   THR A 316     -33.368   9.548 -34.390  1.00  0.77           N  
ATOM   4710  CA  THR A 316     -34.433   9.806 -33.434  1.00  0.77           C  
ATOM   4711  C   THR A 316     -34.942   8.490 -32.859  1.00  0.77           C  
ATOM   4712  O   THR A 316     -35.146   8.375 -31.649  1.00  0.77           O  
ATOM   4713  CB  THR A 316     -35.605  10.556 -34.081  1.00  0.77           C  
ATOM   4714  OG1 THR A 316     -35.145  11.828 -34.576  1.00  0.77           O  
ATOM   4715  CG2 THR A 316     -36.709  10.763 -33.054  1.00  0.77           C  
ATOM   4716  H   THR A 316     -33.482   9.890 -35.344  1.00  0.77           H  
ATOM   4717  HA  THR A 316     -34.035  10.410 -32.621  1.00  0.77           H  
ATOM   4718  HB  THR A 316     -35.993   9.975 -34.914  1.00  0.77           H  
ATOM   4719  HG1 THR A 316     -34.466  11.669 -35.276  1.00  0.77           H  
ATOM   4720 1HG2 THR A 316     -37.540  11.293 -33.516  1.00  0.77           H  
ATOM   4721 2HG2 THR A 316     -37.055   9.791 -32.688  1.00  0.77           H  
ATOM   4722 3HG2 THR A 316     -36.324  11.346 -32.219  1.00  0.77           H  
ATOM   4723  N   VAL A 317     -35.147   7.484 -33.713  1.00  0.78           N  
ATOM   4724  CA  VAL A 317     -35.597   6.195 -33.214  1.00  0.78           C  
ATOM   4725  C   VAL A 317     -34.578   5.614 -32.254  1.00  0.78           C  
ATOM   4726  O   VAL A 317     -34.941   5.143 -31.179  1.00  0.78           O  
ATOM   4727  CB  VAL A 317     -35.848   5.203 -34.362  1.00  0.78           C  
ATOM   4728  CG1 VAL A 317     -36.080   3.797 -33.799  1.00  0.78           C  
ATOM   4729  CG2 VAL A 317     -37.068   5.653 -35.147  1.00  0.78           C  
ATOM   4730  H   VAL A 317     -34.998   7.627 -34.714  1.00  0.78           H  
ATOM   4731  HA  VAL A 317     -36.535   6.344 -32.677  1.00  0.78           H  
ATOM   4732  HB  VAL A 317     -34.976   5.174 -35.013  1.00  0.78           H  
ATOM   4733 1HG1 VAL A 317     -36.247   3.111 -34.618  1.00  0.78           H  
ATOM   4734 2HG1 VAL A 317     -35.199   3.488 -33.246  1.00  0.78           H  
ATOM   4735 3HG1 VAL A 317     -36.947   3.797 -33.138  1.00  0.78           H  
ATOM   4736 1HG2 VAL A 317     -37.249   4.960 -35.966  1.00  0.78           H  
ATOM   4737 2HG2 VAL A 317     -37.933   5.673 -34.486  1.00  0.78           H  
ATOM   4738 3HG2 VAL A 317     -36.899   6.645 -35.545  1.00  0.78           H  
ATOM   4739  N   LEU A 318     -33.297   5.669 -32.607  1.00  0.80           N  
ATOM   4740  CA  LEU A 318     -32.285   5.135 -31.712  1.00  0.80           C  
ATOM   4741  C   LEU A 318     -32.368   5.847 -30.347  1.00  0.80           C  
ATOM   4742  O   LEU A 318     -32.295   5.196 -29.297  1.00  0.80           O  
ATOM   4743  CB  LEU A 318     -30.889   5.281 -32.324  1.00  0.80           C  
ATOM   4744  CG  LEU A 318     -29.750   4.657 -31.501  1.00  0.80           C  
ATOM   4745  CD1 LEU A 318     -29.996   3.134 -31.390  1.00  0.80           C  
ATOM   4746  CD2 LEU A 318     -28.407   4.953 -32.167  1.00  0.80           C  
ATOM   4747  H   LEU A 318     -33.033   6.067 -33.510  1.00  0.80           H  
ATOM   4748  HA  LEU A 318     -32.482   4.078 -31.560  1.00  0.80           H  
ATOM   4749 1HB  LEU A 318     -30.890   4.826 -33.313  1.00  0.80           H  
ATOM   4750 2HB  LEU A 318     -30.672   6.343 -32.439  1.00  0.80           H  
ATOM   4751  HG  LEU A 318     -29.760   5.072 -30.503  1.00  0.80           H  
ATOM   4752 1HD1 LEU A 318     -29.207   2.682 -30.797  1.00  0.80           H  
ATOM   4753 2HD1 LEU A 318     -30.958   2.950 -30.909  1.00  0.80           H  
ATOM   4754 3HD1 LEU A 318     -29.997   2.696 -32.387  1.00  0.80           H  
ATOM   4755 1HD2 LEU A 318     -27.596   4.510 -31.585  1.00  0.80           H  
ATOM   4756 2HD2 LEU A 318     -28.413   4.527 -33.166  1.00  0.80           H  
ATOM   4757 3HD2 LEU A 318     -28.258   6.032 -32.233  1.00  0.80           H  
ATOM   4758  N   MET A 319     -32.546   7.182 -30.363  1.00  0.85           N  
ATOM   4759  CA  MET A 319     -32.678   7.962 -29.130  1.00  0.85           C  
ATOM   4760  C   MET A 319     -33.852   7.495 -28.288  1.00  0.85           C  
ATOM   4761  O   MET A 319     -33.705   7.274 -27.084  1.00  0.85           O  
ATOM   4762  CB  MET A 319     -32.861   9.453 -29.453  1.00  0.85           C  
ATOM   4763  CG  MET A 319     -31.627  10.157 -30.006  1.00  0.85           C  
ATOM   4764  SD  MET A 319     -31.936  11.856 -30.525  1.00  0.85           S  
ATOM   4765  CE  MET A 319     -30.293  12.415 -30.953  1.00  0.85           C  
ATOM   4766  H   MET A 319     -32.577   7.663 -31.261  1.00  0.85           H  
ATOM   4767  HA  MET A 319     -31.781   7.833 -28.537  1.00  0.85           H  
ATOM   4768 1HB  MET A 319     -33.653   9.576 -30.170  1.00  0.85           H  
ATOM   4769 2HB  MET A 319     -33.160   9.978 -28.549  1.00  0.85           H  
ATOM   4770 1HG  MET A 319     -30.895  10.195 -29.220  1.00  0.85           H  
ATOM   4771 2HG  MET A 319     -31.212   9.598 -30.839  1.00  0.85           H  
ATOM   4772 1HE  MET A 319     -30.340  13.434 -31.324  1.00  0.85           H  
ATOM   4773 2HE  MET A 319     -29.658  12.373 -30.071  1.00  0.85           H  
ATOM   4774 3HE  MET A 319     -29.876  11.791 -31.711  1.00  0.85           H  
ATOM   4775  N   GLU A 320     -35.015   7.290 -28.906  1.00  0.92           N  
ATOM   4776  CA  GLU A 320     -36.164   6.830 -28.132  1.00  0.92           C  
ATOM   4777  C   GLU A 320     -35.928   5.433 -27.557  1.00  0.92           C  
ATOM   4778  O   GLU A 320     -36.227   5.161 -26.384  1.00  0.92           O  
ATOM   4779  CB  GLU A 320     -37.439   6.826 -28.992  1.00  0.92           C  
ATOM   4780  CG  GLU A 320     -37.983   8.226 -29.350  1.00  0.92           C  
ATOM   4781  CD  GLU A 320     -39.270   8.191 -30.173  1.00  0.92           C  
ATOM   4782  OE1 GLU A 320     -39.681   7.123 -30.571  1.00  0.92           O  
ATOM   4783  OE2 GLU A 320     -39.841   9.238 -30.387  1.00  0.92           O  
ATOM   4784  H   GLU A 320     -35.098   7.478 -29.907  1.00  0.92           H  
ATOM   4785  HA  GLU A 320     -36.313   7.519 -27.301  1.00  0.92           H  
ATOM   4786 1HB  GLU A 320     -37.230   6.308 -29.931  1.00  0.92           H  
ATOM   4787 2HB  GLU A 320     -38.223   6.270 -28.482  1.00  0.92           H  
ATOM   4788 1HG  GLU A 320     -38.167   8.779 -28.430  1.00  0.92           H  
ATOM   4789 2HG  GLU A 320     -37.215   8.759 -29.912  1.00  0.92           H  
ATOM   4790  N   LEU A 321     -35.306   4.567 -28.347  1.00  1.02           N  
ATOM   4791  CA  LEU A 321     -35.072   3.218 -27.886  1.00  1.02           C  
ATOM   4792  C   LEU A 321     -34.144   3.198 -26.682  1.00  1.02           C  
ATOM   4793  O   LEU A 321     -34.388   2.463 -25.722  1.00  1.02           O  
ATOM   4794  CB  LEU A 321     -34.471   2.389 -29.022  1.00  1.02           C  
ATOM   4795  CG  LEU A 321     -35.393   2.127 -30.155  1.00  1.02           C  
ATOM   4796  CD1 LEU A 321     -34.627   1.430 -31.251  1.00  1.02           C  
ATOM   4797  CD2 LEU A 321     -36.557   1.343 -29.664  1.00  1.02           C  
ATOM   4798  H   LEU A 321     -35.048   4.837 -29.299  1.00  1.02           H  
ATOM   4799  HA  LEU A 321     -36.026   2.783 -27.599  1.00  1.02           H  
ATOM   4800 1HB  LEU A 321     -33.604   2.918 -29.415  1.00  1.02           H  
ATOM   4801 2HB  LEU A 321     -34.152   1.440 -28.649  1.00  1.02           H  
ATOM   4802  HG  LEU A 321     -35.762   3.056 -30.542  1.00  1.02           H  
ATOM   4803 1HD1 LEU A 321     -35.282   1.256 -32.089  1.00  1.02           H  
ATOM   4804 2HD1 LEU A 321     -33.801   2.058 -31.567  1.00  1.02           H  
ATOM   4805 3HD1 LEU A 321     -34.242   0.479 -30.878  1.00  1.02           H  
ATOM   4806 1HD2 LEU A 321     -37.237   1.184 -30.480  1.00  1.02           H  
ATOM   4807 2HD2 LEU A 321     -36.224   0.385 -29.261  1.00  1.02           H  
ATOM   4808 3HD2 LEU A 321     -37.060   1.907 -28.887  1.00  1.02           H  
ATOM   4809  N   LYS A 322     -33.120   4.040 -26.696  1.00  1.14           N  
ATOM   4810  CA  LYS A 322     -32.183   4.069 -25.587  1.00  1.14           C  
ATOM   4811  C   LYS A 322     -32.720   4.822 -24.363  1.00  1.14           C  
ATOM   4812  O   LYS A 322     -32.651   4.325 -23.239  1.00  1.14           O  
ATOM   4813  CB  LYS A 322     -30.875   4.707 -26.035  1.00  1.14           C  
ATOM   4814  CG  LYS A 322     -29.794   4.723 -24.978  1.00  1.14           C  
ATOM   4815  CD  LYS A 322     -29.358   3.299 -24.656  1.00  1.14           C  
ATOM   4816  CE  LYS A 322     -28.192   3.263 -23.696  1.00  1.14           C  
ATOM   4817  NZ  LYS A 322     -27.820   1.864 -23.351  1.00  1.14           N  
ATOM   4818  H   LYS A 322     -32.960   4.628 -27.516  1.00  1.14           H  
ATOM   4819  HA  LYS A 322     -31.979   3.040 -25.287  1.00  1.14           H  
ATOM   4820 1HB  LYS A 322     -30.493   4.187 -26.916  1.00  1.14           H  
ATOM   4821 2HB  LYS A 322     -31.075   5.740 -26.324  1.00  1.14           H  
ATOM   4822 1HG  LYS A 322     -28.934   5.288 -25.346  1.00  1.14           H  
ATOM   4823 2HG  LYS A 322     -30.172   5.209 -24.078  1.00  1.14           H  
ATOM   4824 1HD  LYS A 322     -30.196   2.746 -24.221  1.00  1.14           H  
ATOM   4825 2HD  LYS A 322     -29.063   2.795 -25.579  1.00  1.14           H  
ATOM   4826 1HE  LYS A 322     -27.335   3.756 -24.159  1.00  1.14           H  
ATOM   4827 2HE  LYS A 322     -28.459   3.796 -22.785  1.00  1.14           H  
ATOM   4828 1HZ  LYS A 322     -27.041   1.865 -22.715  1.00  1.14           H  
ATOM   4829 2HZ  LYS A 322     -28.610   1.400 -22.920  1.00  1.14           H  
ATOM   4830 3HZ  LYS A 322     -27.569   1.373 -24.197  1.00  1.14           H  
ATOM   4831  N   ASN A 323     -33.234   6.033 -24.567  1.00  1.25           N  
ATOM   4832  CA  ASN A 323     -33.673   6.862 -23.448  1.00  1.25           C  
ATOM   4833  C   ASN A 323     -35.011   6.479 -22.816  1.00  1.25           C  
ATOM   4834  O   ASN A 323     -35.204   6.699 -21.619  1.00  1.25           O  
ATOM   4835  CB  ASN A 323     -33.669   8.316 -23.860  1.00  1.25           C  
ATOM   4836  CG  ASN A 323     -32.256   8.842 -23.963  1.00  1.25           C  
ATOM   4837  OD1 ASN A 323     -31.351   8.335 -23.281  1.00  1.25           O  
ATOM   4838  ND2 ASN A 323     -32.048   9.834 -24.782  1.00  1.25           N  
ATOM   4839  H   ASN A 323     -33.311   6.406 -25.513  1.00  1.25           H  
ATOM   4840  HA  ASN A 323     -32.927   6.756 -22.660  1.00  1.25           H  
ATOM   4841 1HB  ASN A 323     -34.168   8.425 -24.824  1.00  1.25           H  
ATOM   4842 2HB  ASN A 323     -34.223   8.906 -23.132  1.00  1.25           H  
ATOM   4843 1HD2 ASN A 323     -31.115  10.219 -24.871  1.00  1.25           H  
ATOM   4844 2HD2 ASN A 323     -32.801  10.213 -25.317  1.00  1.25           H  
ATOM   4845  N   ILE A 324     -35.939   5.927 -23.596  1.00  1.32           N  
ATOM   4846  CA  ILE A 324     -37.243   5.571 -23.058  1.00  1.32           C  
ATOM   4847  C   ILE A 324     -37.310   4.089 -22.724  1.00  1.32           C  
ATOM   4848  O   ILE A 324     -37.717   3.702 -21.627  1.00  1.32           O  
ATOM   4849  CB  ILE A 324     -38.361   5.908 -24.061  1.00  1.32           C  
ATOM   4850  CG1 ILE A 324     -38.385   7.413 -24.315  1.00  1.32           C  
ATOM   4851  CG2 ILE A 324     -39.703   5.416 -23.539  1.00  1.32           C  
ATOM   4852  CD1 ILE A 324     -39.273   7.809 -25.461  1.00  1.32           C  
ATOM   4853  H   ILE A 324     -35.769   5.759 -24.586  1.00  1.32           H  
ATOM   4854  HA  ILE A 324     -37.413   6.138 -22.145  1.00  1.32           H  
ATOM   4855  HB  ILE A 324     -38.166   5.421 -25.003  1.00  1.32           H  
ATOM   4856 1HG1 ILE A 324     -38.726   7.919 -23.415  1.00  1.32           H  
ATOM   4857 2HG1 ILE A 324     -37.371   7.746 -24.542  1.00  1.32           H  
ATOM   4858 1HG2 ILE A 324     -40.481   5.651 -24.262  1.00  1.32           H  
ATOM   4859 2HG2 ILE A 324     -39.660   4.339 -23.389  1.00  1.32           H  
ATOM   4860 3HG2 ILE A 324     -39.925   5.906 -22.591  1.00  1.32           H  
ATOM   4861 1HD1 ILE A 324     -39.240   8.889 -25.595  1.00  1.32           H  
ATOM   4862 2HD1 ILE A 324     -38.926   7.321 -26.371  1.00  1.32           H  
ATOM   4863 3HD1 ILE A 324     -40.295   7.501 -25.254  1.00  1.32           H  
ATOM   4864  N   GLN A 325     -36.920   3.254 -23.684  1.00  1.30           N  
ATOM   4865  CA  GLN A 325     -37.035   1.804 -23.512  1.00  1.30           C  
ATOM   4866  C   GLN A 325     -35.806   1.124 -22.882  1.00  1.30           C  
ATOM   4867  O   GLN A 325     -35.838  -0.074 -22.602  1.00  1.30           O  
ATOM   4868  CB  GLN A 325     -37.337   1.156 -24.868  1.00  1.30           C  
ATOM   4869  CG  GLN A 325     -38.661   1.579 -25.468  1.00  1.30           C  
ATOM   4870  CD  GLN A 325     -38.921   0.947 -26.825  1.00  1.30           C  
ATOM   4871  OE1 GLN A 325     -38.357  -0.099 -27.168  1.00  1.30           O  
ATOM   4872  NE2 GLN A 325     -39.787   1.585 -27.608  1.00  1.30           N  
ATOM   4873  H   GLN A 325     -36.577   3.646 -24.565  1.00  1.30           H  
ATOM   4874  HA  GLN A 325     -37.882   1.616 -22.854  1.00  1.30           H  
ATOM   4875 1HB  GLN A 325     -36.560   1.400 -25.574  1.00  1.30           H  
ATOM   4876 2HB  GLN A 325     -37.345   0.074 -24.757  1.00  1.30           H  
ATOM   4877 1HG  GLN A 325     -39.466   1.293 -24.792  1.00  1.30           H  
ATOM   4878 2HG  GLN A 325     -38.646   2.664 -25.597  1.00  1.30           H  
ATOM   4879 1HE2 GLN A 325     -40.009   1.222 -28.517  1.00  1.30           H  
ATOM   4880 2HE2 GLN A 325     -40.221   2.427 -27.290  1.00  1.30           H  
ATOM   4881  N   ARG A 326     -34.724   1.879 -22.669  1.00  1.21           N  
ATOM   4882  CA  ARG A 326     -33.453   1.358 -22.137  1.00  1.21           C  
ATOM   4883  C   ARG A 326     -32.934   0.188 -22.979  1.00  1.21           C  
ATOM   4884  O   ARG A 326     -32.405  -0.798 -22.456  1.00  1.21           O  
ATOM   4885  CB  ARG A 326     -33.604   0.917 -20.685  1.00  1.21           C  
ATOM   4886  CG  ARG A 326     -34.015   2.023 -19.707  1.00  1.21           C  
ATOM   4887  CD  ARG A 326     -34.051   1.527 -18.286  1.00  1.21           C  
ATOM   4888  NE  ARG A 326     -34.446   2.574 -17.343  1.00  1.21           N  
ATOM   4889  CZ  ARG A 326     -34.616   2.393 -16.007  1.00  1.21           C  
ATOM   4890  NH1 ARG A 326     -34.425   1.207 -15.466  1.00  1.21           N  
ATOM   4891  NH2 ARG A 326     -34.980   3.414 -15.246  1.00  1.21           N  
ATOM   4892  H   ARG A 326     -34.771   2.860 -22.908  1.00  1.21           H  
ATOM   4893  HA  ARG A 326     -32.712   2.154 -22.173  1.00  1.21           H  
ATOM   4894 1HB  ARG A 326     -34.336   0.119 -20.609  1.00  1.21           H  
ATOM   4895 2HB  ARG A 326     -32.654   0.514 -20.337  1.00  1.21           H  
ATOM   4896 1HG  ARG A 326     -33.303   2.846 -19.771  1.00  1.21           H  
ATOM   4897 2HG  ARG A 326     -35.012   2.388 -19.973  1.00  1.21           H  
ATOM   4898 1HD  ARG A 326     -34.769   0.710 -18.208  1.00  1.21           H  
ATOM   4899 2HD  ARG A 326     -33.062   1.168 -18.002  1.00  1.21           H  
ATOM   4900  HE  ARG A 326     -34.609   3.502 -17.718  1.00  1.21           H  
ATOM   4901 1HH1 ARG A 326     -34.150   0.426 -16.045  1.00  1.21           H  
ATOM   4902 2HH1 ARG A 326     -34.563   1.070 -14.466  1.00  1.21           H  
ATOM   4903 1HH2 ARG A 326     -35.130   4.325 -15.660  1.00  1.21           H  
ATOM   4904 2HH2 ARG A 326     -35.109   3.282 -14.252  1.00  1.21           H  
ATOM   4905  N   ALA A 327     -33.087   0.321 -24.290  1.00  1.07           N  
ATOM   4906  CA  ALA A 327     -32.701  -0.675 -25.273  1.00  1.07           C  
ATOM   4907  C   ALA A 327     -31.235  -0.634 -25.684  1.00  1.07           C  
ATOM   4908  O   ALA A 327     -30.538   0.370 -25.513  1.00  1.07           O  
ATOM   4909  CB  ALA A 327     -33.545  -0.502 -26.501  1.00  1.07           C  
ATOM   4910  H   ALA A 327     -33.527   1.172 -24.637  1.00  1.07           H  
ATOM   4911  HA  ALA A 327     -32.899  -1.656 -24.841  1.00  1.07           H  
ATOM   4912 1HB  ALA A 327     -33.299  -1.250 -27.221  1.00  1.07           H  
ATOM   4913 2HB  ALA A 327     -34.602  -0.568 -26.243  1.00  1.07           H  
ATOM   4914 3HB  ALA A 327     -33.327   0.457 -26.904  1.00  1.07           H  
ATOM   4915  N   ARG A 328     -30.793  -1.755 -26.251  1.00  0.93           N  
ATOM   4916  CA  ARG A 328     -29.470  -1.931 -26.853  1.00  0.93           C  
ATOM   4917  C   ARG A 328     -29.523  -1.534 -28.326  1.00  0.93           C  
ATOM   4918  O   ARG A 328     -30.600  -1.525 -28.927  1.00  0.93           O  
ATOM   4919  CB  ARG A 328     -29.032  -3.379 -26.746  1.00  0.93           C  
ATOM   4920  CG  ARG A 328     -28.829  -3.884 -25.322  1.00  0.93           C  
ATOM   4921  CD  ARG A 328     -28.432  -5.317 -25.305  1.00  0.93           C  
ATOM   4922  NE  ARG A 328     -28.238  -5.817 -23.949  1.00  0.93           N  
ATOM   4923  CZ  ARG A 328     -27.920  -7.090 -23.640  1.00  0.93           C  
ATOM   4924  NH1 ARG A 328     -27.766  -7.980 -24.595  1.00  0.93           N  
ATOM   4925  NH2 ARG A 328     -27.763  -7.442 -22.375  1.00  0.93           N  
ATOM   4926  H   ARG A 328     -31.432  -2.537 -26.304  1.00  0.93           H  
ATOM   4927  HA  ARG A 328     -28.747  -1.294 -26.341  1.00  0.93           H  
ATOM   4928 1HB  ARG A 328     -29.765  -4.022 -27.233  1.00  0.93           H  
ATOM   4929 2HB  ARG A 328     -28.082  -3.506 -27.277  1.00  0.93           H  
ATOM   4930 1HG  ARG A 328     -28.036  -3.303 -24.847  1.00  0.93           H  
ATOM   4931 2HG  ARG A 328     -29.755  -3.770 -24.757  1.00  0.93           H  
ATOM   4932 1HD  ARG A 328     -29.211  -5.914 -25.782  1.00  0.93           H  
ATOM   4933 2HD  ARG A 328     -27.500  -5.438 -25.852  1.00  0.93           H  
ATOM   4934  HE  ARG A 328     -28.349  -5.161 -23.186  1.00  0.93           H  
ATOM   4935 1HH1 ARG A 328     -27.888  -7.709 -25.562  1.00  0.93           H  
ATOM   4936 2HH1 ARG A 328     -27.529  -8.934 -24.363  1.00  0.93           H  
ATOM   4937 1HH2 ARG A 328     -27.881  -6.758 -21.641  1.00  0.93           H  
ATOM   4938 2HH2 ARG A 328     -27.524  -8.395 -22.143  1.00  0.93           H  
ATOM   4939  N   VAL A 329     -28.368  -1.289 -28.955  1.00  0.82           N  
ATOM   4940  CA  VAL A 329     -28.398  -0.940 -30.383  1.00  0.82           C  
ATOM   4941  C   VAL A 329     -28.935  -2.091 -31.233  1.00  0.82           C  
ATOM   4942  O   VAL A 329     -29.510  -1.864 -32.289  1.00  0.82           O  
ATOM   4943  CB  VAL A 329     -27.002  -0.532 -30.931  1.00  0.82           C  
ATOM   4944  CG1 VAL A 329     -26.480   0.694 -30.201  1.00  0.82           C  
ATOM   4945  CG2 VAL A 329     -26.015  -1.713 -30.843  1.00  0.82           C  
ATOM   4946  H   VAL A 329     -27.483  -1.309 -28.431  1.00  0.82           H  
ATOM   4947  HA  VAL A 329     -29.062  -0.085 -30.507  1.00  0.82           H  
ATOM   4948  HB  VAL A 329     -27.110  -0.238 -31.960  1.00  0.82           H  
ATOM   4949 1HG1 VAL A 329     -25.517   0.986 -30.621  1.00  0.82           H  
ATOM   4950 2HG1 VAL A 329     -27.184   1.509 -30.313  1.00  0.82           H  
ATOM   4951 3HG1 VAL A 329     -26.359   0.468 -29.153  1.00  0.82           H  
ATOM   4952 1HG2 VAL A 329     -25.048  -1.417 -31.247  1.00  0.82           H  
ATOM   4953 2HG2 VAL A 329     -25.892  -2.019 -29.814  1.00  0.82           H  
ATOM   4954 3HG2 VAL A 329     -26.392  -2.544 -31.416  1.00  0.82           H  
ATOM   4955  N   SER A 330     -28.836  -3.324 -30.743  1.00  0.75           N  
ATOM   4956  CA  SER A 330     -29.330  -4.495 -31.462  1.00  0.75           C  
ATOM   4957  C   SER A 330     -30.850  -4.464 -31.676  1.00  0.75           C  
ATOM   4958  O   SER A 330     -31.370  -5.145 -32.562  1.00  0.75           O  
ATOM   4959  CB  SER A 330     -28.975  -5.750 -30.690  1.00  0.75           C  
ATOM   4960  OG  SER A 330     -29.707  -5.839 -29.496  1.00  0.75           O  
ATOM   4961  H   SER A 330     -28.369  -3.446 -29.857  1.00  0.75           H  
ATOM   4962  HA  SER A 330     -28.846  -4.529 -32.437  1.00  0.75           H  
ATOM   4963 1HB  SER A 330     -29.148  -6.631 -31.305  1.00  0.75           H  
ATOM   4964 2HB  SER A 330     -27.927  -5.717 -30.448  1.00  0.75           H  
ATOM   4965  HG  SER A 330     -30.601  -6.113 -29.753  1.00  0.75           H  
ATOM   4966  N   GLU A 331     -31.560  -3.659 -30.875  1.00  0.72           N  
ATOM   4967  CA  GLU A 331     -33.012  -3.546 -30.948  1.00  0.72           C  
ATOM   4968  C   GLU A 331     -33.410  -2.590 -32.066  1.00  0.72           C  
ATOM   4969  O   GLU A 331     -34.537  -2.610 -32.552  1.00  0.72           O  
ATOM   4970  CB  GLU A 331     -33.561  -3.037 -29.618  1.00  0.72           C  
ATOM   4971  CG  GLU A 331     -33.287  -3.962 -28.405  1.00  0.72           C  
ATOM   4972  CD  GLU A 331     -33.995  -5.266 -28.465  1.00  0.72           C  
ATOM   4973  OE1 GLU A 331     -35.178  -5.273 -28.720  1.00  0.72           O  
ATOM   4974  OE2 GLU A 331     -33.367  -6.275 -28.260  1.00  0.72           O  
ATOM   4975  H   GLU A 331     -31.079  -3.085 -30.183  1.00  0.72           H  
ATOM   4976  HA  GLU A 331     -33.432  -4.526 -31.164  1.00  0.72           H  
ATOM   4977 1HB  GLU A 331     -33.125  -2.062 -29.409  1.00  0.72           H  
ATOM   4978 2HB  GLU A 331     -34.640  -2.898 -29.700  1.00  0.72           H  
ATOM   4979 1HG  GLU A 331     -32.210  -4.145 -28.355  1.00  0.72           H  
ATOM   4980 2HG  GLU A 331     -33.578  -3.461 -27.493  1.00  0.72           H  
ATOM   4981  N   PHE A 332     -32.468  -1.754 -32.488  1.00  0.72           N  
ATOM   4982  CA  PHE A 332     -32.671  -0.763 -33.530  1.00  0.72           C  
ATOM   4983  C   PHE A 332     -33.237  -1.387 -34.793  1.00  0.72           C  
ATOM   4984  O   PHE A 332     -34.093  -0.803 -35.465  1.00  0.72           O  
ATOM   4985  CB  PHE A 332     -31.374  -0.019 -33.805  1.00  0.72           C  
ATOM   4986  CG  PHE A 332     -31.469   0.956 -34.864  1.00  0.72           C  
ATOM   4987  CD1 PHE A 332     -32.064   2.190 -34.674  1.00  0.72           C  
ATOM   4988  CD2 PHE A 332     -30.945   0.640 -36.086  1.00  0.72           C  
ATOM   4989  CE1 PHE A 332     -32.132   3.074 -35.714  1.00  0.72           C  
ATOM   4990  CE2 PHE A 332     -31.000   1.509 -37.116  1.00  0.72           C  
ATOM   4991  CZ  PHE A 332     -31.596   2.728 -36.942  1.00  0.72           C  
ATOM   4992  H   PHE A 332     -31.532  -1.815 -32.093  1.00  0.72           H  
ATOM   4993  HA  PHE A 332     -33.395  -0.038 -33.177  1.00  0.72           H  
ATOM   4994 1HB  PHE A 332     -31.025   0.472 -32.898  1.00  0.72           H  
ATOM   4995 2HB  PHE A 332     -30.615  -0.738 -34.102  1.00  0.72           H  
ATOM   4996  HD1 PHE A 332     -32.482   2.448 -33.701  1.00  0.72           H  
ATOM   4997  HD2 PHE A 332     -30.480  -0.336 -36.216  1.00  0.72           H  
ATOM   4998  HE1 PHE A 332     -32.607   4.034 -35.571  1.00  0.72           H  
ATOM   4999  HE2 PHE A 332     -30.584   1.237 -38.087  1.00  0.72           H  
ATOM   5000  HZ  PHE A 332     -31.646   3.404 -37.776  1.00  0.72           H  
ATOM   5001  N   LEU A 333     -32.757  -2.575 -35.124  1.00  0.75           N  
ATOM   5002  CA  LEU A 333     -33.121  -3.236 -36.359  1.00  0.75           C  
ATOM   5003  C   LEU A 333     -34.536  -3.796 -36.370  1.00  0.75           C  
ATOM   5004  O   LEU A 333     -34.997  -4.317 -37.385  1.00  0.75           O  
ATOM   5005  CB  LEU A 333     -32.138  -4.340 -36.634  1.00  0.75           C  
ATOM   5006  CG  LEU A 333     -30.789  -3.838 -36.808  1.00  0.75           C  
ATOM   5007  CD1 LEU A 333     -29.899  -4.927 -37.106  1.00  0.75           C  
ATOM   5008  CD2 LEU A 333     -30.772  -2.833 -37.845  1.00  0.75           C  
ATOM   5009  H   LEU A 333     -32.091  -3.021 -34.504  1.00  0.75           H  
ATOM   5010  HA  LEU A 333     -33.043  -2.505 -37.161  1.00  0.75           H  
ATOM   5011 1HB  LEU A 333     -32.142  -5.039 -35.795  1.00  0.75           H  
ATOM   5012 2HB  LEU A 333     -32.432  -4.866 -37.542  1.00  0.75           H  
ATOM   5013  HG  LEU A 333     -30.456  -3.389 -35.874  1.00  0.75           H  
ATOM   5014 1HD1 LEU A 333     -28.927  -4.507 -37.211  1.00  0.75           H  
ATOM   5015 2HD1 LEU A 333     -29.925  -5.654 -36.299  1.00  0.75           H  
ATOM   5016 3HD1 LEU A 333     -30.201  -5.401 -38.040  1.00  0.75           H  
ATOM   5017 1HD2 LEU A 333     -29.756  -2.480 -37.942  1.00  0.75           H  
ATOM   5018 2HD2 LEU A 333     -31.107  -3.270 -38.778  1.00  0.75           H  
ATOM   5019 3HD2 LEU A 333     -31.430  -2.008 -37.588  1.00  0.75           H  
ATOM   5020  N   LYS A 334     -35.243  -3.682 -35.247  1.00  0.80           N  
ATOM   5021  CA  LYS A 334     -36.629  -4.098 -35.178  1.00  0.80           C  
ATOM   5022  C   LYS A 334     -37.504  -2.943 -35.670  1.00  0.80           C  
ATOM   5023  O   LYS A 334     -38.718  -3.086 -35.825  1.00  0.80           O  
ATOM   5024  CB  LYS A 334     -36.993  -4.499 -33.754  1.00  0.80           C  
ATOM   5025  CG  LYS A 334     -36.265  -5.730 -33.254  1.00  0.80           C  
ATOM   5026  CD  LYS A 334     -36.647  -6.049 -31.824  1.00  0.80           C  
ATOM   5027  CE  LYS A 334     -35.949  -7.311 -31.324  1.00  0.80           C  
ATOM   5028  NZ  LYS A 334     -36.272  -7.589 -29.902  1.00  0.80           N  
ATOM   5029  H   LYS A 334     -34.829  -3.271 -34.409  1.00  0.80           H  
ATOM   5030  HA  LYS A 334     -36.780  -4.949 -35.840  1.00  0.80           H  
ATOM   5031 1HB  LYS A 334     -36.758  -3.689 -33.080  1.00  0.80           H  
ATOM   5032 2HB  LYS A 334     -38.064  -4.679 -33.688  1.00  0.80           H  
ATOM   5033 1HG  LYS A 334     -36.493  -6.582 -33.894  1.00  0.80           H  
ATOM   5034 2HG  LYS A 334     -35.189  -5.541 -33.292  1.00  0.80           H  
ATOM   5035 1HD  LYS A 334     -36.345  -5.213 -31.180  1.00  0.80           H  
ATOM   5036 2HD  LYS A 334     -37.725  -6.176 -31.746  1.00  0.80           H  
ATOM   5037 1HE  LYS A 334     -36.260  -8.159 -31.931  1.00  0.80           H  
ATOM   5038 2HE  LYS A 334     -34.868  -7.181 -31.418  1.00  0.80           H  
ATOM   5039 1HZ  LYS A 334     -35.788  -8.415 -29.592  1.00  0.80           H  
ATOM   5040 2HZ  LYS A 334     -35.953  -6.781 -29.348  1.00  0.80           H  
ATOM   5041 3HZ  LYS A 334     -37.261  -7.712 -29.784  1.00  0.80           H  
ATOM   5042  N   TYR A 335     -36.862  -1.792 -35.914  1.00  0.83           N  
ATOM   5043  CA  TYR A 335     -37.514  -0.581 -36.376  1.00  0.83           C  
ATOM   5044  C   TYR A 335     -36.947  -0.192 -37.748  1.00  0.83           C  
ATOM   5045  O   TYR A 335     -37.685   0.253 -38.630  1.00  0.83           O  
ATOM   5046  CB  TYR A 335     -37.289   0.498 -35.330  1.00  0.83           C  
ATOM   5047  CG  TYR A 335     -37.800   0.031 -34.000  1.00  0.83           C  
ATOM   5048  CD1 TYR A 335     -36.945  -0.654 -33.172  1.00  0.83           C  
ATOM   5049  CD2 TYR A 335     -39.104   0.246 -33.618  1.00  0.83           C  
ATOM   5050  CE1 TYR A 335     -37.376  -1.136 -31.964  1.00  0.83           C  
ATOM   5051  CE2 TYR A 335     -39.546  -0.234 -32.401  1.00  0.83           C  
ATOM   5052  CZ  TYR A 335     -38.683  -0.928 -31.577  1.00  0.83           C  
ATOM   5053  OH  TYR A 335     -39.121  -1.411 -30.368  1.00  0.83           O  
ATOM   5054  H   TYR A 335     -35.861  -1.738 -35.757  1.00  0.83           H  
ATOM   5055  HA  TYR A 335     -38.581  -0.768 -36.488  1.00  0.83           H  
ATOM   5056 1HB  TYR A 335     -36.222   0.719 -35.240  1.00  0.83           H  
ATOM   5057 2HB  TYR A 335     -37.810   1.412 -35.610  1.00  0.83           H  
ATOM   5058  HD1 TYR A 335     -35.919  -0.819 -33.488  1.00  0.83           H  
ATOM   5059  HD2 TYR A 335     -39.785   0.786 -34.276  1.00  0.83           H  
ATOM   5060  HE1 TYR A 335     -36.686  -1.683 -31.318  1.00  0.83           H  
ATOM   5061  HE2 TYR A 335     -40.579  -0.070 -32.093  1.00  0.83           H  
ATOM   5062  HH  TYR A 335     -38.366  -1.738 -29.863  1.00  0.83           H  
ATOM   5063  N   SER A 336     -35.635  -0.398 -37.936  1.00  0.85           N  
ATOM   5064  CA  SER A 336     -34.971  -0.089 -39.206  1.00  0.85           C  
ATOM   5065  C   SER A 336     -34.368  -1.346 -39.832  1.00  0.85           C  
ATOM   5066  O   SER A 336     -33.232  -1.733 -39.544  1.00  0.85           O  
ATOM   5067  CB  SER A 336     -33.873   0.914 -38.982  1.00  0.85           C  
ATOM   5068  OG  SER A 336     -33.176   1.183 -40.173  1.00  0.85           O  
ATOM   5069  H   SER A 336     -35.075  -0.741 -37.157  1.00  0.85           H  
ATOM   5070  HA  SER A 336     -35.706   0.325 -39.897  1.00  0.85           H  
ATOM   5071 1HB  SER A 336     -34.282   1.836 -38.568  1.00  0.85           H  
ATOM   5072 2HB  SER A 336     -33.204   0.493 -38.254  1.00  0.85           H  
ATOM   5073  HG  SER A 336     -33.794   1.644 -40.749  1.00  0.85           H  
ATOM   5074  N   ASN A 337     -35.070  -1.893 -40.815  1.00  0.84           N  
ATOM   5075  CA  ASN A 337     -34.712  -3.180 -41.411  1.00  0.84           C  
ATOM   5076  C   ASN A 337     -33.811  -3.066 -42.631  1.00  0.84           C  
ATOM   5077  O   ASN A 337     -33.784  -3.957 -43.481  1.00  0.84           O  
ATOM   5078  CB  ASN A 337     -35.973  -3.949 -41.768  1.00  0.84           C  
ATOM   5079  CG  ASN A 337     -36.804  -3.269 -42.847  1.00  0.84           C  
ATOM   5080  OD1 ASN A 337     -36.665  -2.066 -43.102  1.00  0.84           O  
ATOM   5081  ND2 ASN A 337     -37.673  -4.027 -43.477  1.00  0.84           N  
ATOM   5082  H   ASN A 337     -35.948  -1.464 -41.072  1.00  0.84           H  
ATOM   5083  HA  ASN A 337     -34.163  -3.755 -40.662  1.00  0.84           H  
ATOM   5084 1HB  ASN A 337     -35.701  -4.947 -42.110  1.00  0.84           H  
ATOM   5085 2HB  ASN A 337     -36.587  -4.067 -40.874  1.00  0.84           H  
ATOM   5086 1HD2 ASN A 337     -38.250  -3.636 -44.195  1.00  0.84           H  
ATOM   5087 2HD2 ASN A 337     -37.756  -4.994 -43.241  1.00  0.84           H  
ATOM   5088  N   THR A 338     -33.076  -1.964 -42.705  1.00  0.80           N  
ATOM   5089  CA  THR A 338     -32.128  -1.745 -43.779  1.00  0.80           C  
ATOM   5090  C   THR A 338     -30.699  -1.771 -43.243  1.00  0.80           C  
ATOM   5091  O   THR A 338     -29.745  -1.886 -44.015  1.00  0.80           O  
ATOM   5092  CB  THR A 338     -32.425  -0.423 -44.509  1.00  0.80           C  
ATOM   5093  OG1 THR A 338     -32.310   0.692 -43.615  1.00  0.80           O  
ATOM   5094  CG2 THR A 338     -33.851  -0.470 -45.046  1.00  0.80           C  
ATOM   5095  H   THR A 338     -33.171  -1.272 -41.976  1.00  0.80           H  
ATOM   5096  HA  THR A 338     -32.224  -2.555 -44.501  1.00  0.80           H  
ATOM   5097  HB  THR A 338     -31.725  -0.292 -45.335  1.00  0.80           H  
ATOM   5098  HG1 THR A 338     -31.354   0.934 -43.499  1.00  0.80           H  
ATOM   5099 1HG2 THR A 338     -34.073   0.458 -45.570  1.00  0.80           H  
ATOM   5100 2HG2 THR A 338     -33.954  -1.310 -45.732  1.00  0.80           H  
ATOM   5101 3HG2 THR A 338     -34.549  -0.593 -44.217  1.00  0.80           H  
ATOM   5102  N   ALA A 339     -30.555  -1.674 -41.918  1.00  0.75           N  
ATOM   5103  CA  ALA A 339     -29.235  -1.652 -41.292  1.00  0.75           C  
ATOM   5104  C   ALA A 339     -28.887  -3.069 -40.828  1.00  0.75           C  
ATOM   5105  O   ALA A 339     -29.769  -3.920 -40.704  1.00  0.75           O  
ATOM   5106  CB  ALA A 339     -29.197  -0.633 -40.166  1.00  0.75           C  
ATOM   5107  H   ALA A 339     -31.381  -1.619 -41.319  1.00  0.75           H  
ATOM   5108  HA  ALA A 339     -28.495  -1.359 -42.038  1.00  0.75           H  
ATOM   5109 1HB  ALA A 339     -28.205  -0.624 -39.735  1.00  0.75           H  
ATOM   5110 2HB  ALA A 339     -29.425   0.354 -40.579  1.00  0.75           H  
ATOM   5111 3HB  ALA A 339     -29.918  -0.862 -39.424  1.00  0.75           H  
ATOM   5112  N   LYS A 340     -27.609  -3.339 -40.590  1.00  0.70           N  
ATOM   5113  CA  LYS A 340     -27.204  -4.661 -40.108  1.00  0.70           C  
ATOM   5114  C   LYS A 340     -26.537  -4.612 -38.736  1.00  0.70           C  
ATOM   5115  O   LYS A 340     -25.859  -3.638 -38.416  1.00  0.70           O  
ATOM   5116  CB  LYS A 340     -26.267  -5.303 -41.127  1.00  0.70           C  
ATOM   5117  CG  LYS A 340     -26.909  -5.624 -42.463  1.00  0.70           C  
ATOM   5118  CD  LYS A 340     -25.917  -6.304 -43.399  1.00  0.70           C  
ATOM   5119  CE  LYS A 340     -26.554  -6.622 -44.748  1.00  0.70           C  
ATOM   5120  NZ  LYS A 340     -25.595  -7.289 -45.678  1.00  0.70           N  
ATOM   5121  H   LYS A 340     -26.912  -2.613 -40.754  1.00  0.70           H  
ATOM   5122  HA  LYS A 340     -28.093  -5.285 -40.015  1.00  0.70           H  
ATOM   5123 1HB  LYS A 340     -25.460  -4.614 -41.343  1.00  0.70           H  
ATOM   5124 2HB  LYS A 340     -25.834  -6.216 -40.713  1.00  0.70           H  
ATOM   5125 1HG  LYS A 340     -27.769  -6.276 -42.306  1.00  0.70           H  
ATOM   5126 2HG  LYS A 340     -27.258  -4.699 -42.927  1.00  0.70           H  
ATOM   5127 1HD  LYS A 340     -25.058  -5.648 -43.555  1.00  0.70           H  
ATOM   5128 2HD  LYS A 340     -25.563  -7.230 -42.944  1.00  0.70           H  
ATOM   5129 1HE  LYS A 340     -27.408  -7.280 -44.591  1.00  0.70           H  
ATOM   5130 2HE  LYS A 340     -26.902  -5.694 -45.205  1.00  0.70           H  
ATOM   5131 1HZ  LYS A 340     -26.056  -7.482 -46.556  1.00  0.70           H  
ATOM   5132 2HZ  LYS A 340     -24.804  -6.682 -45.841  1.00  0.70           H  
ATOM   5133 3HZ  LYS A 340     -25.276  -8.155 -45.269  1.00  0.70           H  
ATOM   5134  N   PHE A 341     -26.711  -5.680 -37.936  1.00  0.66           N  
ATOM   5135  CA  PHE A 341     -26.077  -5.772 -36.611  1.00  0.66           C  
ATOM   5136  C   PHE A 341     -24.990  -6.820 -36.581  1.00  0.66           C  
ATOM   5137  O   PHE A 341     -25.145  -7.928 -37.100  1.00  0.66           O  
ATOM   5138  CB  PHE A 341     -27.087  -6.020 -35.479  1.00  0.66           C  
ATOM   5139  CG  PHE A 341     -26.484  -6.174 -34.074  1.00  0.66           C  
ATOM   5140  CD1 PHE A 341     -25.891  -5.102 -33.416  1.00  0.66           C  
ATOM   5141  CD2 PHE A 341     -26.573  -7.363 -33.388  1.00  0.66           C  
ATOM   5142  CE1 PHE A 341     -25.391  -5.224 -32.155  1.00  0.66           C  
ATOM   5143  CE2 PHE A 341     -26.070  -7.469 -32.100  1.00  0.66           C  
ATOM   5144  CZ  PHE A 341     -25.478  -6.398 -31.500  1.00  0.66           C  
ATOM   5145  H   PHE A 341     -27.290  -6.445 -38.254  1.00  0.66           H  
ATOM   5146  HA  PHE A 341     -25.608  -4.818 -36.406  1.00  0.66           H  
ATOM   5147 1HB  PHE A 341     -27.766  -5.208 -35.420  1.00  0.66           H  
ATOM   5148 2HB  PHE A 341     -27.666  -6.913 -35.699  1.00  0.66           H  
ATOM   5149  HD1 PHE A 341     -25.811  -4.157 -33.907  1.00  0.66           H  
ATOM   5150  HD2 PHE A 341     -27.051  -8.220 -33.863  1.00  0.66           H  
ATOM   5151  HE1 PHE A 341     -24.929  -4.373 -31.671  1.00  0.66           H  
ATOM   5152  HE2 PHE A 341     -26.149  -8.408 -31.555  1.00  0.66           H  
ATOM   5153  HZ  PHE A 341     -25.090  -6.486 -30.490  1.00  0.66           H  
ATOM   5154  N   PHE A 342     -23.884  -6.434 -35.965  1.00  0.64           N  
ATOM   5155  CA  PHE A 342     -22.671  -7.216 -35.851  1.00  0.64           C  
ATOM   5156  C   PHE A 342     -22.232  -7.422 -34.391  1.00  0.64           C  
ATOM   5157  O   PHE A 342     -21.458  -6.608 -33.858  1.00  0.64           O  
ATOM   5158  CB  PHE A 342     -21.620  -6.473 -36.617  1.00  0.64           C  
ATOM   5159  CG  PHE A 342     -21.984  -6.326 -38.039  1.00  0.64           C  
ATOM   5160  CD1 PHE A 342     -22.754  -5.256 -38.439  1.00  0.64           C  
ATOM   5161  CD2 PHE A 342     -21.558  -7.224 -38.984  1.00  0.64           C  
ATOM   5162  CE1 PHE A 342     -23.090  -5.085 -39.736  1.00  0.64           C  
ATOM   5163  CE2 PHE A 342     -21.898  -7.054 -40.310  1.00  0.64           C  
ATOM   5164  CZ  PHE A 342     -22.669  -5.977 -40.685  1.00  0.64           C  
ATOM   5165  H   PHE A 342     -23.877  -5.487 -35.587  1.00  0.64           H  
ATOM   5166  HA  PHE A 342     -22.826  -8.173 -36.343  1.00  0.64           H  
ATOM   5167 1HB  PHE A 342     -21.523  -5.488 -36.190  1.00  0.64           H  
ATOM   5168 2HB  PHE A 342     -20.660  -6.978 -36.545  1.00  0.64           H  
ATOM   5169  HD1 PHE A 342     -23.099  -4.535 -37.689  1.00  0.64           H  
ATOM   5170  HD2 PHE A 342     -20.945  -8.072 -38.678  1.00  0.64           H  
ATOM   5171  HE1 PHE A 342     -23.696  -4.240 -40.012  1.00  0.64           H  
ATOM   5172  HE2 PHE A 342     -21.557  -7.770 -41.058  1.00  0.64           H  
ATOM   5173  HZ  PHE A 342     -22.941  -5.835 -41.729  1.00  0.64           H  
ATOM   5174  N   PRO A 343     -22.757  -8.463 -33.716  1.00  0.65           N  
ATOM   5175  CA  PRO A 343     -22.584  -8.747 -32.308  1.00  0.65           C  
ATOM   5176  C   PRO A 343     -21.129  -8.848 -31.925  1.00  0.65           C  
ATOM   5177  O   PRO A 343     -20.337  -9.475 -32.628  1.00  0.65           O  
ATOM   5178  CB  PRO A 343     -23.207 -10.137 -32.167  1.00  0.65           C  
ATOM   5179  CG  PRO A 343     -24.204 -10.243 -33.283  1.00  0.65           C  
ATOM   5180  CD  PRO A 343     -23.584  -9.477 -34.424  1.00  0.65           C  
ATOM   5181  HA  PRO A 343     -23.109  -8.000 -31.702  1.00  0.65           H  
ATOM   5182 1HB  PRO A 343     -22.420 -10.904 -32.218  1.00  0.65           H  
ATOM   5183 2HB  PRO A 343     -23.672 -10.229 -31.174  1.00  0.65           H  
ATOM   5184 1HG  PRO A 343     -24.345 -11.301 -33.542  1.00  0.65           H  
ATOM   5185 2HG  PRO A 343     -25.175  -9.883 -32.987  1.00  0.65           H  
ATOM   5186 1HD  PRO A 343     -22.962 -10.134 -35.048  1.00  0.65           H  
ATOM   5187 2HD  PRO A 343     -24.397  -9.020 -34.979  1.00  0.65           H  
ATOM   5188  N   ASN A 344     -20.793  -8.253 -30.796  1.00  0.67           N  
ATOM   5189  CA  ASN A 344     -19.451  -8.256 -30.211  1.00  0.67           C  
ATOM   5190  C   ASN A 344     -18.356  -7.598 -31.065  1.00  0.67           C  
ATOM   5191  O   ASN A 344     -17.176  -7.696 -30.721  1.00  0.67           O  
ATOM   5192  CB  ASN A 344     -19.024  -9.679 -29.889  1.00  0.67           C  
ATOM   5193  CG  ASN A 344     -19.954 -10.369 -28.924  1.00  0.67           C  
ATOM   5194  OD1 ASN A 344     -20.437  -9.771 -27.958  1.00  0.67           O  
ATOM   5195  ND2 ASN A 344     -20.217 -11.627 -29.176  1.00  0.67           N  
ATOM   5196  H   ASN A 344     -21.527  -7.759 -30.297  1.00  0.67           H  
ATOM   5197  HA  ASN A 344     -19.503  -7.692 -29.278  1.00  0.67           H  
ATOM   5198 1HB  ASN A 344     -18.943 -10.272 -30.795  1.00  0.67           H  
ATOM   5199 2HB  ASN A 344     -18.031  -9.652 -29.442  1.00  0.67           H  
ATOM   5200 1HD2 ASN A 344     -20.828 -12.141 -28.574  1.00  0.67           H  
ATOM   5201 2HD2 ASN A 344     -19.806 -12.073 -29.972  1.00  0.67           H  
ATOM   5202  N   LYS A 345     -18.720  -6.899 -32.138  1.00  0.70           N  
ATOM   5203  CA  LYS A 345     -17.729  -6.223 -32.968  1.00  0.70           C  
ATOM   5204  C   LYS A 345     -17.729  -4.730 -32.694  1.00  0.70           C  
ATOM   5205  O   LYS A 345     -18.659  -4.216 -32.070  1.00  0.70           O  
ATOM   5206  CB  LYS A 345     -17.974  -6.515 -34.438  1.00  0.70           C  
ATOM   5207  CG  LYS A 345     -17.962  -7.974 -34.818  1.00  0.70           C  
ATOM   5208  CD  LYS A 345     -16.592  -8.587 -34.570  1.00  0.70           C  
ATOM   5209  CE  LYS A 345     -16.529 -10.029 -35.047  1.00  0.70           C  
ATOM   5210  NZ  LYS A 345     -15.201 -10.650 -34.762  1.00  0.70           N  
ATOM   5211  H   LYS A 345     -19.699  -6.859 -32.426  1.00  0.70           H  
ATOM   5212  HA  LYS A 345     -16.739  -6.601 -32.716  1.00  0.70           H  
ATOM   5213 1HB  LYS A 345     -18.949  -6.134 -34.710  1.00  0.70           H  
ATOM   5214 2HB  LYS A 345     -17.218  -6.007 -35.034  1.00  0.70           H  
ATOM   5215 1HG  LYS A 345     -18.706  -8.508 -34.234  1.00  0.70           H  
ATOM   5216 2HG  LYS A 345     -18.216  -8.072 -35.871  1.00  0.70           H  
ATOM   5217 1HD  LYS A 345     -15.829  -7.995 -35.086  1.00  0.70           H  
ATOM   5218 2HD  LYS A 345     -16.379  -8.561 -33.498  1.00  0.70           H  
ATOM   5219 1HE  LYS A 345     -17.305 -10.604 -34.541  1.00  0.70           H  
ATOM   5220 2HE  LYS A 345     -16.711 -10.059 -36.120  1.00  0.70           H  
ATOM   5221 1HZ  LYS A 345     -15.196 -11.606 -35.091  1.00  0.70           H  
ATOM   5222 2HZ  LYS A 345     -14.477 -10.126 -35.236  1.00  0.70           H  
ATOM   5223 3HZ  LYS A 345     -15.031 -10.635 -33.766  1.00  0.70           H  
ATOM   5224  N   LYS A 346     -16.685  -4.028 -33.132  1.00  0.75           N  
ATOM   5225  CA  LYS A 346     -16.611  -2.583 -32.917  1.00  0.75           C  
ATOM   5226  C   LYS A 346     -16.937  -1.797 -34.174  1.00  0.75           C  
ATOM   5227  O   LYS A 346     -16.840  -2.302 -35.284  1.00  0.75           O  
ATOM   5228  CB  LYS A 346     -15.233  -2.154 -32.444  1.00  0.75           C  
ATOM   5229  CG  LYS A 346     -14.787  -2.714 -31.113  1.00  0.75           C  
ATOM   5230  CD  LYS A 346     -13.458  -2.086 -30.719  1.00  0.75           C  
ATOM   5231  CE  LYS A 346     -12.863  -2.702 -29.476  1.00  0.75           C  
ATOM   5232  NZ  LYS A 346     -11.592  -2.024 -29.092  1.00  0.75           N  
ATOM   5233  H   LYS A 346     -15.924  -4.493 -33.648  1.00  0.75           H  
ATOM   5234  HA  LYS A 346     -17.341  -2.307 -32.155  1.00  0.75           H  
ATOM   5235 1HB  LYS A 346     -14.487  -2.442 -33.194  1.00  0.75           H  
ATOM   5236 2HB  LYS A 346     -15.210  -1.076 -32.356  1.00  0.75           H  
ATOM   5237 1HG  LYS A 346     -15.530  -2.485 -30.343  1.00  0.75           H  
ATOM   5238 2HG  LYS A 346     -14.673  -3.796 -31.187  1.00  0.75           H  
ATOM   5239 1HD  LYS A 346     -12.743  -2.184 -31.541  1.00  0.75           H  
ATOM   5240 2HD  LYS A 346     -13.603  -1.030 -30.515  1.00  0.75           H  
ATOM   5241 1HE  LYS A 346     -13.568  -2.636 -28.647  1.00  0.75           H  
ATOM   5242 2HE  LYS A 346     -12.649  -3.749 -29.681  1.00  0.75           H  
ATOM   5243 1HZ  LYS A 346     -11.197  -2.450 -28.282  1.00  0.75           H  
ATOM   5244 2HZ  LYS A 346     -10.906  -2.047 -29.862  1.00  0.75           H  
ATOM   5245 3HZ  LYS A 346     -11.768  -1.036 -28.881  1.00  0.75           H  
ATOM   5246  N   ALA A 347     -17.223  -0.517 -34.012  1.00  0.81           N  
ATOM   5247  CA  ALA A 347     -17.493   0.363 -35.149  1.00  0.81           C  
ATOM   5248  C   ALA A 347     -16.323   0.394 -36.140  1.00  0.81           C  
ATOM   5249  O   ALA A 347     -16.507   0.592 -37.338  1.00  0.81           O  
ATOM   5250  CB  ALA A 347     -17.773   1.766 -34.651  1.00  0.81           C  
ATOM   5251  H   ALA A 347     -17.282  -0.141 -33.076  1.00  0.81           H  
ATOM   5252  HA  ALA A 347     -18.372  -0.018 -35.675  1.00  0.81           H  
ATOM   5253 1HB  ALA A 347     -17.988   2.415 -35.481  1.00  0.81           H  
ATOM   5254 2HB  ALA A 347     -18.627   1.756 -33.971  1.00  0.81           H  
ATOM   5255 3HB  ALA A 347     -16.894   2.144 -34.126  1.00  0.81           H  
ATOM   5256  N   TRP A 348     -15.104   0.152 -35.667  1.00  0.90           N  
ATOM   5257  CA  TRP A 348     -13.967   0.242 -36.564  1.00  0.90           C  
ATOM   5258  C   TRP A 348     -13.678  -1.071 -37.281  1.00  0.90           C  
ATOM   5259  O   TRP A 348     -12.711  -1.171 -38.034  1.00  0.90           O  
ATOM   5260  CB  TRP A 348     -12.751   0.714 -35.805  1.00  0.90           C  
ATOM   5261  CG  TRP A 348     -13.019   2.000 -35.174  1.00  0.90           C  
ATOM   5262  CD1 TRP A 348     -12.980   3.209 -35.744  1.00  0.90           C  
ATOM   5263  CD2 TRP A 348     -13.381   2.209 -33.816  1.00  0.90           C  
ATOM   5264  NE1 TRP A 348     -13.320   4.169 -34.837  1.00  0.90           N  
ATOM   5265  CE2 TRP A 348     -13.569   3.574 -33.652  1.00  0.90           C  
ATOM   5266  CE3 TRP A 348     -13.563   1.364 -32.748  1.00  0.90           C  
ATOM   5267  CZ2 TRP A 348     -13.943   4.115 -32.455  1.00  0.90           C  
ATOM   5268  CZ3 TRP A 348     -13.928   1.897 -31.544  1.00  0.90           C  
ATOM   5269  CH2 TRP A 348     -14.114   3.240 -31.390  1.00  0.90           C  
ATOM   5270  H   TRP A 348     -14.969  -0.054 -34.690  1.00  0.90           H  
ATOM   5271  HA  TRP A 348     -14.191   0.992 -37.322  1.00  0.90           H  
ATOM   5272 1HB  TRP A 348     -12.482  -0.015 -35.033  1.00  0.90           H  
ATOM   5273 2HB  TRP A 348     -11.897   0.818 -36.481  1.00  0.90           H  
ATOM   5274  HD1 TRP A 348     -12.735   3.374 -36.770  1.00  0.90           H  
ATOM   5275  HE1 TRP A 348     -13.381   5.156 -35.017  1.00  0.90           H  
ATOM   5276  HE3 TRP A 348     -13.414   0.292 -32.861  1.00  0.90           H  
ATOM   5277  HZ2 TRP A 348     -14.099   5.182 -32.337  1.00  0.90           H  
ATOM   5278  HZ3 TRP A 348     -14.068   1.213 -30.722  1.00  0.90           H  
ATOM   5279  HH2 TRP A 348     -14.408   3.624 -30.413  1.00  0.90           H  
ATOM   5280  N   ASP A 349     -14.564  -2.052 -37.102  1.00  0.98           N  
ATOM   5281  CA  ASP A 349     -14.486  -3.311 -37.821  1.00  0.98           C  
ATOM   5282  C   ASP A 349     -15.332  -3.192 -39.093  1.00  0.98           C  
ATOM   5283  O   ASP A 349     -15.419  -4.134 -39.884  1.00  0.98           O  
ATOM   5284  CB  ASP A 349     -14.977  -4.496 -36.967  1.00  0.98           C  
ATOM   5285  CG  ASP A 349     -14.042  -4.903 -35.803  1.00  0.98           C  
ATOM   5286  OD1 ASP A 349     -12.872  -5.047 -36.055  1.00  0.98           O  
ATOM   5287  OD2 ASP A 349     -14.503  -5.074 -34.671  1.00  0.98           O  
ATOM   5288  H   ASP A 349     -15.343  -1.930 -36.457  1.00  0.98           H  
ATOM   5289  HA  ASP A 349     -13.451  -3.492 -38.110  1.00  0.98           H  
ATOM   5290 1HB  ASP A 349     -15.947  -4.243 -36.552  1.00  0.98           H  
ATOM   5291 2HB  ASP A 349     -15.125  -5.361 -37.609  1.00  0.98           H  
ATOM   5292  N   VAL A 350     -15.932  -2.013 -39.311  1.00  1.05           N  
ATOM   5293  CA  VAL A 350     -16.730  -1.769 -40.499  1.00  1.05           C  
ATOM   5294  C   VAL A 350     -15.846  -1.507 -41.716  1.00  1.05           C  
ATOM   5295  O   VAL A 350     -15.025  -0.588 -41.720  1.00  1.05           O  
ATOM   5296  CB  VAL A 350     -17.617  -0.529 -40.283  1.00  1.05           C  
ATOM   5297  CG1 VAL A 350     -18.324  -0.206 -41.502  1.00  1.05           C  
ATOM   5298  CG2 VAL A 350     -18.612  -0.773 -39.247  1.00  1.05           C  
ATOM   5299  H   VAL A 350     -15.858  -1.255 -38.630  1.00  1.05           H  
ATOM   5300  HA  VAL A 350     -17.357  -2.641 -40.686  1.00  1.05           H  
ATOM   5301  HB  VAL A 350     -16.981   0.313 -40.005  1.00  1.05           H  
ATOM   5302 1HG1 VAL A 350     -18.922   0.681 -41.341  1.00  1.05           H  
ATOM   5303 2HG1 VAL A 350     -17.595  -0.025 -42.254  1.00  1.05           H  
ATOM   5304 3HG1 VAL A 350     -18.962  -1.033 -41.801  1.00  1.05           H  
ATOM   5305 1HG2 VAL A 350     -19.233   0.110 -39.106  1.00  1.05           H  
ATOM   5306 2HG2 VAL A 350     -19.203  -1.581 -39.602  1.00  1.05           H  
ATOM   5307 3HG2 VAL A 350     -18.130  -1.033 -38.307  1.00  1.05           H  
ATOM   5308  N   ASP A 351     -16.046  -2.270 -42.793  1.00  1.07           N  
ATOM   5309  CA  ASP A 351     -15.222  -2.094 -43.994  1.00  1.07           C  
ATOM   5310  C   ASP A 351     -15.738  -0.928 -44.845  1.00  1.07           C  
ATOM   5311  O   ASP A 351     -16.257  -1.123 -45.946  1.00  1.07           O  
ATOM   5312  CB  ASP A 351     -15.220  -3.387 -44.824  1.00  1.07           C  
ATOM   5313  CG  ASP A 351     -14.170  -3.431 -45.967  1.00  1.07           C  
ATOM   5314  OD1 ASP A 351     -13.213  -2.671 -45.924  1.00  1.07           O  
ATOM   5315  OD2 ASP A 351     -14.321  -4.235 -46.853  1.00  1.07           O  
ATOM   5316  H   ASP A 351     -16.744  -2.998 -42.761  1.00  1.07           H  
ATOM   5317  HA  ASP A 351     -14.204  -1.870 -43.683  1.00  1.07           H  
ATOM   5318 1HB  ASP A 351     -15.045  -4.238 -44.164  1.00  1.07           H  
ATOM   5319 2HB  ASP A 351     -16.208  -3.523 -45.266  1.00  1.07           H  
ATOM   5320  N   THR A 352     -15.576   0.276 -44.310  1.00  1.04           N  
ATOM   5321  CA  THR A 352     -16.066   1.503 -44.918  1.00  1.04           C  
ATOM   5322  C   THR A 352     -15.015   2.604 -44.884  1.00  1.04           C  
ATOM   5323  O   THR A 352     -14.295   2.768 -43.898  1.00  1.04           O  
ATOM   5324  CB  THR A 352     -17.358   1.955 -44.232  1.00  1.04           C  
ATOM   5325  OG1 THR A 352     -18.319   0.895 -44.327  1.00  1.04           O  
ATOM   5326  CG2 THR A 352     -17.921   3.200 -44.870  1.00  1.04           C  
ATOM   5327  H   THR A 352     -15.123   0.302 -43.397  1.00  1.04           H  
ATOM   5328  HA  THR A 352     -16.295   1.297 -45.963  1.00  1.04           H  
ATOM   5329  HB  THR A 352     -17.151   2.146 -43.182  1.00  1.04           H  
ATOM   5330  HG1 THR A 352     -18.959   1.020 -45.038  1.00  1.04           H  
ATOM   5331 1HG2 THR A 352     -18.837   3.469 -44.376  1.00  1.04           H  
ATOM   5332 2HG2 THR A 352     -17.215   4.021 -44.783  1.00  1.04           H  
ATOM   5333 3HG2 THR A 352     -18.128   3.003 -45.921  1.00  1.04           H  
ATOM   5334  N   ASN A 353     -14.944   3.390 -45.952  1.00  0.96           N  
ATOM   5335  CA  ASN A 353     -13.967   4.472 -46.050  1.00  0.96           C  
ATOM   5336  C   ASN A 353     -14.339   5.701 -45.208  1.00  0.96           C  
ATOM   5337  O   ASN A 353     -14.712   6.754 -45.728  1.00  0.96           O  
ATOM   5338  CB  ASN A 353     -13.788   4.861 -47.496  1.00  0.96           C  
ATOM   5339  CG  ASN A 353     -13.191   3.737 -48.315  1.00  0.96           C  
ATOM   5340  OD1 ASN A 353     -12.274   3.037 -47.871  1.00  0.96           O  
ATOM   5341  ND2 ASN A 353     -13.706   3.549 -49.505  1.00  0.96           N  
ATOM   5342  H   ASN A 353     -15.569   3.218 -46.727  1.00  0.96           H  
ATOM   5343  HA  ASN A 353     -13.011   4.108 -45.673  1.00  0.96           H  
ATOM   5344 1HB  ASN A 353     -14.750   5.145 -47.922  1.00  0.96           H  
ATOM   5345 2HB  ASN A 353     -13.129   5.729 -47.554  1.00  0.96           H  
ATOM   5346 1HD2 ASN A 353     -13.355   2.819 -50.092  1.00  0.96           H  
ATOM   5347 2HD2 ASN A 353     -14.448   4.135 -49.829  1.00  0.96           H  
ATOM   5348  N   VAL A 354     -14.259   5.517 -43.895  1.00  0.86           N  
ATOM   5349  CA  VAL A 354     -14.573   6.520 -42.878  1.00  0.86           C  
ATOM   5350  C   VAL A 354     -13.603   7.680 -42.916  1.00  0.86           C  
ATOM   5351  O   VAL A 354     -12.396   7.483 -42.997  1.00  0.86           O  
ATOM   5352  CB  VAL A 354     -14.542   5.878 -41.485  1.00  0.86           C  
ATOM   5353  CG1 VAL A 354     -14.693   6.919 -40.388  1.00  0.86           C  
ATOM   5354  CG2 VAL A 354     -15.649   4.909 -41.401  1.00  0.86           C  
ATOM   5355  H   VAL A 354     -13.966   4.587 -43.601  1.00  0.86           H  
ATOM   5356  HA  VAL A 354     -15.577   6.903 -43.066  1.00  0.86           H  
ATOM   5357  HB  VAL A 354     -13.587   5.369 -41.344  1.00  0.86           H  
ATOM   5358 1HG1 VAL A 354     -14.674   6.433 -39.414  1.00  0.86           H  
ATOM   5359 2HG1 VAL A 354     -13.874   7.631 -40.441  1.00  0.86           H  
ATOM   5360 3HG1 VAL A 354     -15.640   7.442 -40.513  1.00  0.86           H  
ATOM   5361 1HG2 VAL A 354     -15.636   4.430 -40.429  1.00  0.86           H  
ATOM   5362 2HG2 VAL A 354     -16.571   5.458 -41.537  1.00  0.86           H  
ATOM   5363 3HG2 VAL A 354     -15.545   4.155 -42.177  1.00  0.86           H  
ATOM   5364  N   ASN A 355     -14.135   8.896 -42.859  1.00  0.77           N  
ATOM   5365  CA  ASN A 355     -13.304  10.087 -42.886  1.00  0.77           C  
ATOM   5366  C   ASN A 355     -13.130  10.621 -41.462  1.00  0.77           C  
ATOM   5367  O   ASN A 355     -12.056  11.092 -41.057  1.00  0.77           O  
ATOM   5368  CB  ASN A 355     -13.987  11.132 -43.730  1.00  0.77           C  
ATOM   5369  CG  ASN A 355     -14.172  10.701 -45.156  1.00  0.77           C  
ATOM   5370  OD1 ASN A 355     -15.323  10.616 -45.652  1.00  0.77           O  
ATOM   5371  ND2 ASN A 355     -13.081  10.426 -45.829  1.00  0.77           N  
ATOM   5372  H   ASN A 355     -15.143   8.997 -42.783  1.00  0.77           H  
ATOM   5373  HA  ASN A 355     -12.326   9.842 -43.301  1.00  0.77           H  
ATOM   5374 1HB  ASN A 355     -14.967  11.346 -43.302  1.00  0.77           H  
ATOM   5375 2HB  ASN A 355     -13.405  12.052 -43.706  1.00  0.77           H  
ATOM   5376 1HD2 ASN A 355     -13.138  10.128 -46.783  1.00  0.77           H  
ATOM   5377 2HD2 ASN A 355     -12.184  10.506 -45.385  1.00  0.77           H  
ATOM   5378  N   VAL A 356     -14.198  10.503 -40.687  1.00  0.71           N  
ATOM   5379  CA  VAL A 356     -14.211  11.005 -39.325  1.00  0.71           C  
ATOM   5380  C   VAL A 356     -14.627   9.906 -38.359  1.00  0.71           C  
ATOM   5381  O   VAL A 356     -15.602   9.203 -38.617  1.00  0.71           O  
ATOM   5382  CB  VAL A 356     -15.232  12.144 -39.186  1.00  0.71           C  
ATOM   5383  CG1 VAL A 356     -15.278  12.666 -37.748  1.00  0.71           C  
ATOM   5384  CG2 VAL A 356     -14.991  13.262 -40.228  1.00  0.71           C  
ATOM   5385  H   VAL A 356     -15.047  10.083 -41.069  1.00  0.71           H  
ATOM   5386  HA  VAL A 356     -13.224  11.362 -39.074  1.00  0.71           H  
ATOM   5387  HB  VAL A 356     -16.164  11.726 -39.357  1.00  0.71           H  
ATOM   5388 1HG1 VAL A 356     -16.060  13.417 -37.673  1.00  0.71           H  
ATOM   5389 2HG1 VAL A 356     -15.504  11.853 -37.068  1.00  0.71           H  
ATOM   5390 3HG1 VAL A 356     -14.350  13.096 -37.468  1.00  0.71           H  
ATOM   5391 1HG2 VAL A 356     -15.770  14.020 -40.125  1.00  0.71           H  
ATOM   5392 2HG2 VAL A 356     -14.046  13.716 -40.083  1.00  0.71           H  
ATOM   5393 3HG2 VAL A 356     -15.032  12.843 -41.227  1.00  0.71           H  
ATOM   5394  N   ALA A 357     -13.896   9.732 -37.274  1.00  0.69           N  
ATOM   5395  CA  ALA A 357     -14.359   8.763 -36.284  1.00  0.69           C  
ATOM   5396  C   ALA A 357     -14.632   9.485 -34.993  1.00  0.69           C  
ATOM   5397  O   ALA A 357     -13.853  10.358 -34.607  1.00  0.69           O  
ATOM   5398  CB  ALA A 357     -13.360   7.677 -36.061  1.00  0.69           C  
ATOM   5399  H   ALA A 357     -13.059  10.305 -37.138  1.00  0.69           H  
ATOM   5400  HA  ALA A 357     -15.290   8.319 -36.629  1.00  0.69           H  
ATOM   5401 1HB  ALA A 357     -13.751   6.990 -35.320  1.00  0.69           H  
ATOM   5402 2HB  ALA A 357     -13.192   7.163 -36.991  1.00  0.69           H  
ATOM   5403 3HB  ALA A 357     -12.454   8.127 -35.699  1.00  0.69           H  
ATOM   5404  N   LEU A 358     -15.701   9.094 -34.313  1.00  0.71           N  
ATOM   5405  CA  LEU A 358     -16.045   9.728 -33.061  1.00  0.71           C  
ATOM   5406  C   LEU A 358     -16.197   8.725 -31.893  1.00  0.71           C  
ATOM   5407  O   LEU A 358     -17.313   8.276 -31.587  1.00  0.71           O  
ATOM   5408  CB  LEU A 358     -17.333  10.544 -33.225  1.00  0.71           C  
ATOM   5409  CG  LEU A 358     -17.304  11.676 -34.331  1.00  0.71           C  
ATOM   5410  CD1 LEU A 358     -18.673  12.356 -34.428  1.00  0.71           C  
ATOM   5411  CD2 LEU A 358     -16.245  12.681 -34.053  1.00  0.71           C  
ATOM   5412  H   LEU A 358     -16.302   8.376 -34.702  1.00  0.71           H  
ATOM   5413  HA  LEU A 358     -15.274  10.439 -32.829  1.00  0.71           H  
ATOM   5414 1HB  LEU A 358     -18.110   9.864 -33.480  1.00  0.71           H  
ATOM   5415 2HB  LEU A 358     -17.583  10.978 -32.291  1.00  0.71           H  
ATOM   5416  HG  LEU A 358     -17.100  11.208 -35.289  1.00  0.71           H  
ATOM   5417 1HD1 LEU A 358     -18.646  13.112 -35.214  1.00  0.71           H  
ATOM   5418 2HD1 LEU A 358     -19.439  11.649 -34.657  1.00  0.71           H  
ATOM   5419 3HD1 LEU A 358     -18.897  12.830 -33.477  1.00  0.71           H  
ATOM   5420 1HD2 LEU A 358     -16.256  13.414 -34.854  1.00  0.71           H  
ATOM   5421 2HD2 LEU A 358     -16.442  13.158 -33.131  1.00  0.71           H  
ATOM   5422 3HD2 LEU A 358     -15.277  12.217 -34.006  1.00  0.71           H  
ATOM   5423  N   PRO A 359     -15.104   8.271 -31.255  1.00  0.76           N  
ATOM   5424  CA  PRO A 359     -15.166   7.360 -30.137  1.00  0.76           C  
ATOM   5425  C   PRO A 359     -15.803   8.050 -28.947  1.00  0.76           C  
ATOM   5426  O   PRO A 359     -15.129   8.753 -28.198  1.00  0.76           O  
ATOM   5427  CB  PRO A 359     -13.701   6.983 -29.899  1.00  0.76           C  
ATOM   5428  CG  PRO A 359     -12.906   8.132 -30.480  1.00  0.76           C  
ATOM   5429  CD  PRO A 359     -13.731   8.601 -31.685  1.00  0.76           C  
ATOM   5430  HA  PRO A 359     -15.736   6.494 -30.438  1.00  0.76           H  
ATOM   5431 1HB  PRO A 359     -13.530   6.871 -28.833  1.00  0.76           H  
ATOM   5432 2HB  PRO A 359     -13.464   6.024 -30.347  1.00  0.76           H  
ATOM   5433 1HG  PRO A 359     -12.777   8.910 -29.734  1.00  0.76           H  
ATOM   5434 2HG  PRO A 359     -11.894   7.803 -30.754  1.00  0.76           H  
ATOM   5435 1HD  PRO A 359     -13.567   9.654 -31.822  1.00  0.76           H  
ATOM   5436 2HD  PRO A 359     -13.467   8.025 -32.585  1.00  0.76           H  
ATOM   5437  N   CYS A 360     -17.112   7.843 -28.792  1.00  0.82           N  
ATOM   5438  CA  CYS A 360     -17.906   8.468 -27.743  1.00  0.82           C  
ATOM   5439  C   CYS A 360     -18.267   7.443 -26.663  1.00  0.82           C  
ATOM   5440  O   CYS A 360     -19.142   7.664 -25.825  1.00  0.82           O  
ATOM   5441  CB  CYS A 360     -19.201   9.004 -28.326  1.00  0.82           C  
ATOM   5442  SG  CYS A 360     -19.032  10.202 -29.674  1.00  0.82           S  
ATOM   5443  H   CYS A 360     -17.616   7.272 -29.471  1.00  0.82           H  
ATOM   5444  HA  CYS A 360     -17.336   9.259 -27.288  1.00  0.82           H  
ATOM   5445 1HB  CYS A 360     -19.844   8.208 -28.646  1.00  0.82           H  
ATOM   5446 2HB  CYS A 360     -19.682   9.507 -27.548  1.00  0.82           H  
ATOM   5447  HG  CYS A 360     -18.386   9.359 -30.522  1.00  0.82           H  
ATOM   5448  N   ALA A 361     -17.621   6.291 -26.752  1.00  0.88           N  
ATOM   5449  CA  ALA A 361     -17.787   5.153 -25.859  1.00  0.88           C  
ATOM   5450  C   ALA A 361     -16.843   5.271 -24.664  1.00  0.88           C  
ATOM   5451  O   ALA A 361     -16.177   6.281 -24.490  1.00  0.88           O  
ATOM   5452  CB  ALA A 361     -17.567   3.863 -26.609  1.00  0.88           C  
ATOM   5453  H   ALA A 361     -16.939   6.212 -27.489  1.00  0.88           H  
ATOM   5454  HA  ALA A 361     -18.807   5.165 -25.479  1.00  0.88           H  
ATOM   5455 1HB  ALA A 361     -17.709   3.007 -25.957  1.00  0.88           H  
ATOM   5456 2HB  ALA A 361     -18.263   3.799 -27.439  1.00  0.88           H  
ATOM   5457 3HB  ALA A 361     -16.557   3.866 -26.981  1.00  0.88           H  
ATOM   5458  N   CYS A 362     -16.820   4.240 -23.833  1.00  0.92           N  
ATOM   5459  CA  CYS A 362     -16.059   4.207 -22.586  1.00  0.92           C  
ATOM   5460  C   CYS A 362     -14.549   4.397 -22.722  1.00  0.92           C  
ATOM   5461  O   CYS A 362     -13.979   4.367 -23.812  1.00  0.92           O  
ATOM   5462  CB  CYS A 362     -16.233   2.846 -21.934  1.00  0.92           C  
ATOM   5463  SG  CYS A 362     -15.318   1.547 -22.815  1.00  0.92           S  
ATOM   5464  H   CYS A 362     -17.381   3.433 -24.056  1.00  0.92           H  
ATOM   5465  HA  CYS A 362     -16.451   4.986 -21.933  1.00  0.92           H  
ATOM   5466 1HB  CYS A 362     -15.880   2.873 -20.905  1.00  0.92           H  
ATOM   5467 2HB  CYS A 362     -17.286   2.574 -21.920  1.00  0.92           H  
ATOM   5468  HG  CYS A 362     -14.076   2.018 -22.529  1.00  0.92           H  
ATOM   5469  N   GLU A 363     -13.908   4.549 -21.565  1.00  0.92           N  
ATOM   5470  CA  GLU A 363     -12.463   4.699 -21.451  1.00  0.92           C  
ATOM   5471  C   GLU A 363     -11.746   3.570 -22.196  1.00  0.92           C  
ATOM   5472  O   GLU A 363     -12.128   2.402 -22.075  1.00  0.92           O  
ATOM   5473  CB  GLU A 363     -12.067   4.691 -19.965  1.00  0.92           C  
ATOM   5474  CG  GLU A 363     -10.584   4.925 -19.676  1.00  0.92           C  
ATOM   5475  CD  GLU A 363     -10.223   4.916 -18.182  1.00  0.92           C  
ATOM   5476  OE1 GLU A 363     -11.100   4.784 -17.349  1.00  0.92           O  
ATOM   5477  OE2 GLU A 363      -9.060   5.041 -17.889  1.00  0.92           O  
ATOM   5478  H   GLU A 363     -14.451   4.575 -20.716  1.00  0.92           H  
ATOM   5479  HA  GLU A 363     -12.173   5.654 -21.891  1.00  0.92           H  
ATOM   5480 1HB  GLU A 363     -12.628   5.467 -19.441  1.00  0.92           H  
ATOM   5481 2HB  GLU A 363     -12.344   3.735 -19.525  1.00  0.92           H  
ATOM   5482 1HG  GLU A 363     -10.009   4.152 -20.172  1.00  0.92           H  
ATOM   5483 2HG  GLU A 363     -10.292   5.885 -20.109  1.00  0.92           H  
ATOM   5484  N   ASN A 364     -10.737   3.944 -22.989  1.00  0.88           N  
ATOM   5485  CA  ASN A 364      -9.922   3.041 -23.813  1.00  0.88           C  
ATOM   5486  C   ASN A 364     -10.683   2.119 -24.794  1.00  0.88           C  
ATOM   5487  O   ASN A 364     -10.326   0.949 -24.940  1.00  0.88           O  
ATOM   5488  CB  ASN A 364      -9.034   2.196 -22.929  1.00  0.88           C  
ATOM   5489  CG  ASN A 364      -8.014   3.016 -22.161  1.00  0.88           C  
ATOM   5490  OD1 ASN A 364      -7.524   4.047 -22.640  1.00  0.88           O  
ATOM   5491  ND2 ASN A 364      -7.682   2.560 -20.979  1.00  0.88           N  
ATOM   5492  H   ASN A 364     -10.494   4.935 -22.994  1.00  0.88           H  
ATOM   5493  HA  ASN A 364      -9.272   3.668 -24.426  1.00  0.88           H  
ATOM   5494 1HB  ASN A 364      -9.646   1.645 -22.216  1.00  0.88           H  
ATOM   5495 2HB  ASN A 364      -8.514   1.462 -23.540  1.00  0.88           H  
ATOM   5496 1HD2 ASN A 364      -7.014   3.056 -20.418  1.00  0.88           H  
ATOM   5497 2HD2 ASN A 364      -8.101   1.723 -20.630  1.00  0.88           H  
ATOM   5498  N   GLU A 365     -11.718   2.635 -25.463  1.00  0.81           N  
ATOM   5499  CA  GLU A 365     -12.478   1.876 -26.458  1.00  0.81           C  
ATOM   5500  C   GLU A 365     -11.707   1.692 -27.769  1.00  0.81           C  
ATOM   5501  O   GLU A 365     -11.807   0.644 -28.417  1.00  0.81           O  
ATOM   5502  CB  GLU A 365     -13.825   2.532 -26.772  1.00  0.81           C  
ATOM   5503  CG  GLU A 365     -14.642   1.762 -27.831  1.00  0.81           C  
ATOM   5504  CD  GLU A 365     -15.118   0.353 -27.450  1.00  0.81           C  
ATOM   5505  OE1 GLU A 365     -15.089  -0.005 -26.300  1.00  0.81           O  
ATOM   5506  OE2 GLU A 365     -15.526  -0.352 -28.349  1.00  0.81           O  
ATOM   5507  H   GLU A 365     -11.943   3.611 -25.315  1.00  0.81           H  
ATOM   5508  HA  GLU A 365     -12.676   0.889 -26.041  1.00  0.81           H  
ATOM   5509 1HB  GLU A 365     -14.422   2.600 -25.860  1.00  0.81           H  
ATOM   5510 2HB  GLU A 365     -13.662   3.549 -27.133  1.00  0.81           H  
ATOM   5511 1HG  GLU A 365     -15.480   2.346 -28.179  1.00  0.81           H  
ATOM   5512 2HG  GLU A 365     -13.969   1.656 -28.653  1.00  0.81           H  
ATOM   5513  N   LEU A 366     -10.979   2.735 -28.180  1.00  0.74           N  
ATOM   5514  CA  LEU A 366     -10.260   2.722 -29.454  1.00  0.74           C  
ATOM   5515  C   LEU A 366      -8.781   2.402 -29.191  1.00  0.74           C  
ATOM   5516  O   LEU A 366      -8.024   3.251 -28.703  1.00  0.74           O  
ATOM   5517  CB  LEU A 366     -10.412   4.095 -30.156  1.00  0.74           C  
ATOM   5518  CG  LEU A 366     -10.115   4.135 -31.675  1.00  0.74           C  
ATOM   5519  CD1 LEU A 366     -10.599   5.467 -32.278  1.00  0.74           C  
ATOM   5520  CD2 LEU A 366      -8.681   3.986 -31.900  1.00  0.74           C  
ATOM   5521  H   LEU A 366     -10.920   3.552 -27.575  1.00  0.74           H  
ATOM   5522  HA  LEU A 366     -10.679   1.944 -30.093  1.00  0.74           H  
ATOM   5523 1HB  LEU A 366     -11.433   4.441 -30.011  1.00  0.74           H  
ATOM   5524 2HB  LEU A 366      -9.748   4.805 -29.674  1.00  0.74           H  
ATOM   5525  HG  LEU A 366     -10.652   3.319 -32.165  1.00  0.74           H  
ATOM   5526 1HD1 LEU A 366     -10.402   5.476 -33.346  1.00  0.74           H  
ATOM   5527 2HD1 LEU A 366     -11.653   5.587 -32.114  1.00  0.74           H  
ATOM   5528 3HD1 LEU A 366     -10.069   6.292 -31.801  1.00  0.74           H  
ATOM   5529 1HD2 LEU A 366      -8.502   4.004 -32.952  1.00  0.74           H  
ATOM   5530 2HD2 LEU A 366      -8.166   4.802 -31.424  1.00  0.74           H  
ATOM   5531 3HD2 LEU A 366      -8.333   3.051 -31.490  1.00  0.74           H  
ATOM   5532  N   ASP A 367      -8.380   1.155 -29.471  1.00  0.69           N  
ATOM   5533  CA  ASP A 367      -7.019   0.717 -29.172  1.00  0.69           C  
ATOM   5534  C   ASP A 367      -6.128   0.820 -30.404  1.00  0.69           C  
ATOM   5535  O   ASP A 367      -6.603   1.153 -31.487  1.00  0.69           O  
ATOM   5536  CB  ASP A 367      -7.016  -0.700 -28.593  1.00  0.69           C  
ATOM   5537  CG  ASP A 367      -5.788  -0.996 -27.700  1.00  0.69           C  
ATOM   5538  OD1 ASP A 367      -4.917  -0.136 -27.611  1.00  0.69           O  
ATOM   5539  OD2 ASP A 367      -5.723  -2.061 -27.139  1.00  0.69           O  
ATOM   5540  H   ASP A 367      -9.033   0.481 -29.899  1.00  0.69           H  
ATOM   5541  HA  ASP A 367      -6.610   1.379 -28.410  1.00  0.69           H  
ATOM   5542 1HB  ASP A 367      -7.920  -0.843 -27.996  1.00  0.69           H  
ATOM   5543 2HB  ASP A 367      -7.050  -1.424 -29.410  1.00  0.69           H  
ATOM   5544  N   LYS A 368      -4.845   0.513 -30.245  1.00  0.66           N  
ATOM   5545  CA  LYS A 368      -3.881   0.594 -31.342  1.00  0.66           C  
ATOM   5546  C   LYS A 368      -4.407  -0.080 -32.600  1.00  0.66           C  
ATOM   5547  O   LYS A 368      -4.405   0.515 -33.674  1.00  0.66           O  
ATOM   5548  CB  LYS A 368      -2.576  -0.075 -30.927  1.00  0.66           C  
ATOM   5549  CG  LYS A 368      -1.433   0.013 -31.929  1.00  0.66           C  
ATOM   5550  CD  LYS A 368      -0.180  -0.683 -31.393  1.00  0.66           C  
ATOM   5551  CE  LYS A 368       1.030  -0.459 -32.298  1.00  0.66           C  
ATOM   5552  NZ  LYS A 368       0.886  -1.136 -33.616  1.00  0.66           N  
ATOM   5553  H   LYS A 368      -4.541   0.252 -29.305  1.00  0.66           H  
ATOM   5554  HA  LYS A 368      -3.693   1.635 -31.571  1.00  0.66           H  
ATOM   5555 1HB  LYS A 368      -2.233   0.367 -29.991  1.00  0.66           H  
ATOM   5556 2HB  LYS A 368      -2.758  -1.130 -30.728  1.00  0.66           H  
ATOM   5557 1HG  LYS A 368      -1.724  -0.420 -32.892  1.00  0.66           H  
ATOM   5558 2HG  LYS A 368      -1.188   1.051 -32.071  1.00  0.66           H  
ATOM   5559 1HD  LYS A 368       0.049  -0.304 -30.393  1.00  0.66           H  
ATOM   5560 2HD  LYS A 368      -0.369  -1.753 -31.317  1.00  0.66           H  
ATOM   5561 1HE  LYS A 368       1.155   0.611 -32.463  1.00  0.66           H  
ATOM   5562 2HE  LYS A 368       1.918  -0.846 -31.800  1.00  0.66           H  
ATOM   5563 1HZ  LYS A 368       1.693  -0.965 -34.188  1.00  0.66           H  
ATOM   5564 2HZ  LYS A 368       0.773  -2.126 -33.494  1.00  0.66           H  
ATOM   5565 3HZ  LYS A 368       0.060  -0.770 -34.110  1.00  0.66           H  
ATOM   5566  N   ALA A 369      -4.906  -1.305 -32.457  1.00  0.64           N  
ATOM   5567  CA  ALA A 369      -5.426  -2.075 -33.585  1.00  0.64           C  
ATOM   5568  C   ALA A 369      -6.598  -1.387 -34.283  1.00  0.64           C  
ATOM   5569  O   ALA A 369      -6.803  -1.555 -35.488  1.00  0.64           O  
ATOM   5570  CB  ALA A 369      -5.870  -3.445 -33.115  1.00  0.64           C  
ATOM   5571  H   ALA A 369      -4.905  -1.721 -31.536  1.00  0.64           H  
ATOM   5572  HA  ALA A 369      -4.619  -2.186 -34.313  1.00  0.64           H  
ATOM   5573 1HB  ALA A 369      -6.225  -4.023 -33.969  1.00  0.64           H  
ATOM   5574 2HB  ALA A 369      -5.032  -3.961 -32.648  1.00  0.64           H  
ATOM   5575 3HB  ALA A 369      -6.679  -3.332 -32.392  1.00  0.64           H  
ATOM   5576  N   ASP A 370      -7.384  -0.623 -33.534  1.00  0.64           N  
ATOM   5577  CA  ASP A 370      -8.574  -0.028 -34.095  1.00  0.64           C  
ATOM   5578  C   ASP A 370      -8.142   1.234 -34.799  1.00  0.64           C  
ATOM   5579  O   ASP A 370      -8.674   1.591 -35.854  1.00  0.64           O  
ATOM   5580  CB  ASP A 370      -9.564   0.288 -32.977  1.00  0.64           C  
ATOM   5581  CG  ASP A 370     -10.015  -0.969 -32.201  1.00  0.64           C  
ATOM   5582  OD1 ASP A 370     -10.478  -1.896 -32.809  1.00  0.64           O  
ATOM   5583  OD2 ASP A 370      -9.887  -0.975 -30.964  1.00  0.64           O  
ATOM   5584  H   ASP A 370      -7.139  -0.421 -32.574  1.00  0.64           H  
ATOM   5585  HA  ASP A 370      -9.019  -0.703 -34.815  1.00  0.64           H  
ATOM   5586 1HB  ASP A 370      -9.102   0.977 -32.283  1.00  0.64           H  
ATOM   5587 2HB  ASP A 370     -10.440   0.788 -33.392  1.00  0.64           H  
ATOM   5588  N   ALA A 371      -7.129   1.892 -34.235  1.00  0.65           N  
ATOM   5589  CA  ALA A 371      -6.586   3.085 -34.845  1.00  0.65           C  
ATOM   5590  C   ALA A 371      -5.979   2.726 -36.174  1.00  0.65           C  
ATOM   5591  O   ALA A 371      -6.195   3.411 -37.170  1.00  0.65           O  
ATOM   5592  CB  ALA A 371      -5.547   3.717 -33.953  1.00  0.65           C  
ATOM   5593  H   ALA A 371      -6.743   1.551 -33.354  1.00  0.65           H  
ATOM   5594  HA  ALA A 371      -7.398   3.782 -35.022  1.00  0.65           H  
ATOM   5595 1HB  ALA A 371      -5.147   4.614 -34.418  1.00  0.65           H  
ATOM   5596 2HB  ALA A 371      -5.996   3.970 -33.024  1.00  0.65           H  
ATOM   5597 3HB  ALA A 371      -4.738   3.016 -33.781  1.00  0.65           H  
ATOM   5598  N   GLU A 372      -5.269   1.600 -36.225  1.00  0.66           N  
ATOM   5599  CA  GLU A 372      -4.663   1.209 -37.479  1.00  0.66           C  
ATOM   5600  C   GLU A 372      -5.733   0.925 -38.523  1.00  0.66           C  
ATOM   5601  O   GLU A 372      -5.611   1.364 -39.666  1.00  0.66           O  
ATOM   5602  CB  GLU A 372      -3.749  -0.001 -37.286  1.00  0.66           C  
ATOM   5603  CG  GLU A 372      -2.466   0.300 -36.495  1.00  0.66           C  
ATOM   5604  CD  GLU A 372      -1.598  -0.911 -36.249  1.00  0.66           C  
ATOM   5605  OE1 GLU A 372      -1.969  -1.992 -36.644  1.00  0.66           O  
ATOM   5606  OE2 GLU A 372      -0.553  -0.752 -35.638  1.00  0.66           O  
ATOM   5607  H   GLU A 372      -5.112   1.053 -35.377  1.00  0.66           H  
ATOM   5608  HA  GLU A 372      -4.054   2.038 -37.839  1.00  0.66           H  
ATOM   5609 1HB  GLU A 372      -4.296  -0.779 -36.749  1.00  0.66           H  
ATOM   5610 2HB  GLU A 372      -3.467  -0.406 -38.256  1.00  0.66           H  
ATOM   5611 1HG  GLU A 372      -1.886   1.044 -37.038  1.00  0.66           H  
ATOM   5612 2HG  GLU A 372      -2.744   0.732 -35.542  1.00  0.66           H  
ATOM   5613  N   MET A 373      -6.838   0.268 -38.139  1.00  0.68           N  
ATOM   5614  CA  MET A 373      -7.874   0.022 -39.140  1.00  0.68           C  
ATOM   5615  C   MET A 373      -8.481   1.335 -39.621  1.00  0.68           C  
ATOM   5616  O   MET A 373      -8.674   1.547 -40.820  1.00  0.68           O  
ATOM   5617  CB  MET A 373      -8.983  -0.857 -38.568  1.00  0.68           C  
ATOM   5618  CG  MET A 373      -8.609  -2.301 -38.324  1.00  0.68           C  
ATOM   5619  SD  MET A 373     -10.042  -3.309 -37.886  1.00  0.68           S  
ATOM   5620  CE  MET A 373     -10.396  -2.697 -36.243  1.00  0.68           C  
ATOM   5621  H   MET A 373      -6.926  -0.103 -37.189  1.00  0.68           H  
ATOM   5622  HA  MET A 373      -7.422  -0.477 -39.995  1.00  0.68           H  
ATOM   5623 1HB  MET A 373      -9.304  -0.443 -37.608  1.00  0.68           H  
ATOM   5624 2HB  MET A 373      -9.849  -0.837 -39.230  1.00  0.68           H  
ATOM   5625 1HG  MET A 373      -8.157  -2.714 -39.222  1.00  0.68           H  
ATOM   5626 2HG  MET A 373      -7.887  -2.361 -37.521  1.00  0.68           H  
ATOM   5627 1HE  MET A 373     -11.261  -3.216 -35.836  1.00  0.68           H  
ATOM   5628 2HE  MET A 373      -9.535  -2.865 -35.593  1.00  0.68           H  
ATOM   5629 3HE  MET A 373     -10.612  -1.632 -36.296  1.00  0.68           H  
ATOM   5630  N   LEU A 374      -8.708   2.251 -38.692  1.00  0.70           N  
ATOM   5631  CA  LEU A 374      -9.307   3.530 -39.019  1.00  0.70           C  
ATOM   5632  C   LEU A 374      -8.425   4.330 -39.985  1.00  0.70           C  
ATOM   5633  O   LEU A 374      -8.916   4.904 -40.970  1.00  0.70           O  
ATOM   5634  CB  LEU A 374      -9.596   4.277 -37.723  1.00  0.70           C  
ATOM   5635  CG  LEU A 374     -10.184   5.579 -37.883  1.00  0.70           C  
ATOM   5636  CD1 LEU A 374     -11.520   5.473 -38.660  1.00  0.70           C  
ATOM   5637  CD2 LEU A 374     -10.403   6.163 -36.562  1.00  0.70           C  
ATOM   5638  H   LEU A 374      -8.510   2.036 -37.714  1.00  0.70           H  
ATOM   5639  HA  LEU A 374     -10.258   3.338 -39.511  1.00  0.70           H  
ATOM   5640 1HB  LEU A 374     -10.256   3.671 -37.108  1.00  0.70           H  
ATOM   5641 2HB  LEU A 374      -8.660   4.399 -37.186  1.00  0.70           H  
ATOM   5642  HG  LEU A 374      -9.502   6.187 -38.418  1.00  0.70           H  
ATOM   5643 1HD1 LEU A 374     -11.951   6.459 -38.784  1.00  0.70           H  
ATOM   5644 2HD1 LEU A 374     -11.335   5.036 -39.643  1.00  0.70           H  
ATOM   5645 3HD1 LEU A 374     -12.213   4.865 -38.134  1.00  0.70           H  
ATOM   5646 1HD2 LEU A 374     -10.795   7.130 -36.709  1.00  0.70           H  
ATOM   5647 2HD2 LEU A 374     -11.092   5.552 -35.990  1.00  0.70           H  
ATOM   5648 3HD2 LEU A 374      -9.494   6.229 -36.055  1.00  0.70           H  
ATOM   5649  N   VAL A 375      -7.123   4.346 -39.714  1.00  0.72           N  
ATOM   5650  CA  VAL A 375      -6.163   5.007 -40.581  1.00  0.72           C  
ATOM   5651  C   VAL A 375      -6.106   4.358 -41.965  1.00  0.72           C  
ATOM   5652  O   VAL A 375      -6.109   5.056 -42.983  1.00  0.72           O  
ATOM   5653  CB  VAL A 375      -4.767   4.968 -39.958  1.00  0.72           C  
ATOM   5654  CG1 VAL A 375      -3.763   5.438 -40.971  1.00  0.72           C  
ATOM   5655  CG2 VAL A 375      -4.721   5.872 -38.712  1.00  0.72           C  
ATOM   5656  H   VAL A 375      -6.788   3.872 -38.875  1.00  0.72           H  
ATOM   5657  HA  VAL A 375      -6.465   6.049 -40.691  1.00  0.72           H  
ATOM   5658  HB  VAL A 375      -4.525   3.939 -39.680  1.00  0.72           H  
ATOM   5659 1HG1 VAL A 375      -2.773   5.391 -40.541  1.00  0.72           H  
ATOM   5660 2HG1 VAL A 375      -3.802   4.789 -41.845  1.00  0.72           H  
ATOM   5661 3HG1 VAL A 375      -3.997   6.459 -41.267  1.00  0.72           H  
ATOM   5662 1HG2 VAL A 375      -3.729   5.838 -38.275  1.00  0.72           H  
ATOM   5663 2HG2 VAL A 375      -4.953   6.881 -38.996  1.00  0.72           H  
ATOM   5664 3HG2 VAL A 375      -5.441   5.535 -37.988  1.00  0.72           H  
ATOM   5665  N   LYS A 376      -6.080   3.023 -42.015  1.00  0.74           N  
ATOM   5666  CA  LYS A 376      -6.020   2.291 -43.281  1.00  0.74           C  
ATOM   5667  C   LYS A 376      -7.228   2.566 -44.170  1.00  0.74           C  
ATOM   5668  O   LYS A 376      -7.127   2.514 -45.397  1.00  0.74           O  
ATOM   5669  CB  LYS A 376      -5.874   0.790 -43.028  1.00  0.74           C  
ATOM   5670  CG  LYS A 376      -4.492   0.370 -42.501  1.00  0.74           C  
ATOM   5671  CD  LYS A 376      -4.438  -1.123 -42.204  1.00  0.74           C  
ATOM   5672  CE  LYS A 376      -3.074  -1.532 -41.665  1.00  0.74           C  
ATOM   5673  NZ  LYS A 376      -3.013  -2.988 -41.347  1.00  0.74           N  
ATOM   5674  H   LYS A 376      -6.077   2.488 -41.146  1.00  0.74           H  
ATOM   5675  HA  LYS A 376      -5.134   2.625 -43.819  1.00  0.74           H  
ATOM   5676 1HB  LYS A 376      -6.619   0.479 -42.293  1.00  0.74           H  
ATOM   5677 2HB  LYS A 376      -6.072   0.244 -43.947  1.00  0.74           H  
ATOM   5678 1HG  LYS A 376      -3.744   0.598 -43.258  1.00  0.74           H  
ATOM   5679 2HG  LYS A 376      -4.245   0.929 -41.608  1.00  0.74           H  
ATOM   5680 1HD  LYS A 376      -5.199  -1.362 -41.458  1.00  0.74           H  
ATOM   5681 2HD  LYS A 376      -4.650  -1.686 -43.111  1.00  0.74           H  
ATOM   5682 1HE  LYS A 376      -2.313  -1.299 -42.407  1.00  0.74           H  
ATOM   5683 2HE  LYS A 376      -2.868  -0.963 -40.756  1.00  0.74           H  
ATOM   5684 1HZ  LYS A 376      -2.096  -3.216 -40.990  1.00  0.74           H  
ATOM   5685 2HZ  LYS A 376      -3.709  -3.206 -40.648  1.00  0.74           H  
ATOM   5686 3HZ  LYS A 376      -3.193  -3.526 -42.183  1.00  0.74           H  
ATOM   5687  N   LYS A 377      -8.360   2.905 -43.559  1.00  0.74           N  
ATOM   5688  CA  LYS A 377      -9.571   3.206 -44.306  1.00  0.74           C  
ATOM   5689  C   LYS A 377      -9.651   4.671 -44.769  1.00  0.74           C  
ATOM   5690  O   LYS A 377     -10.612   5.049 -45.440  1.00  0.74           O  
ATOM   5691  CB  LYS A 377     -10.800   2.812 -43.493  1.00  0.74           C  
ATOM   5692  CG  LYS A 377     -10.860   1.314 -43.200  1.00  0.74           C  
ATOM   5693  CD  LYS A 377     -10.983   0.493 -44.472  1.00  0.74           C  
ATOM   5694  CE  LYS A 377     -11.004  -0.996 -44.150  1.00  0.74           C  
ATOM   5695  NZ  LYS A 377     -11.030  -1.839 -45.379  1.00  0.74           N  
ATOM   5696  H   LYS A 377      -8.396   2.889 -42.538  1.00  0.74           H  
ATOM   5697  HA  LYS A 377      -9.570   2.590 -45.204  1.00  0.74           H  
ATOM   5698 1HB  LYS A 377     -10.785   3.343 -42.534  1.00  0.74           H  
ATOM   5699 2HB  LYS A 377     -11.703   3.098 -44.017  1.00  0.74           H  
ATOM   5700 1HG  LYS A 377      -9.960   1.002 -42.706  1.00  0.74           H  
ATOM   5701 2HG  LYS A 377     -11.709   1.103 -42.547  1.00  0.74           H  
ATOM   5702 1HD  LYS A 377     -11.914   0.758 -44.985  1.00  0.74           H  
ATOM   5703 2HD  LYS A 377     -10.145   0.708 -45.135  1.00  0.74           H  
ATOM   5704 1HE  LYS A 377     -10.115  -1.241 -43.572  1.00  0.74           H  
ATOM   5705 2HE  LYS A 377     -11.887  -1.220 -43.554  1.00  0.74           H  
ATOM   5706 1HZ  LYS A 377     -11.056  -2.815 -45.131  1.00  0.74           H  
ATOM   5707 2HZ  LYS A 377     -11.884  -1.643 -45.926  1.00  0.74           H  
ATOM   5708 3HZ  LYS A 377     -10.226  -1.662 -45.948  1.00  0.74           H  
ATOM   5709  N   GLY A 378      -8.635   5.492 -44.457  1.00  0.74           N  
ATOM   5710  CA  GLY A 378      -8.628   6.881 -44.916  1.00  0.74           C  
ATOM   5711  C   GLY A 378      -9.099   7.959 -43.932  1.00  0.74           C  
ATOM   5712  O   GLY A 378      -9.335   9.095 -44.348  1.00  0.74           O  
ATOM   5713  H   GLY A 378      -7.842   5.158 -43.910  1.00  0.74           H  
ATOM   5714 1HA  GLY A 378      -7.611   7.123 -45.224  1.00  0.74           H  
ATOM   5715 2HA  GLY A 378      -9.233   6.947 -45.818  1.00  0.74           H  
ATOM   5716  N   CYS A 379      -9.240   7.638 -42.651  1.00  0.73           N  
ATOM   5717  CA  CYS A 379      -9.685   8.643 -41.686  1.00  0.73           C  
ATOM   5718  C   CYS A 379      -8.751   9.838 -41.588  1.00  0.73           C  
ATOM   5719  O   CYS A 379      -7.532   9.683 -41.518  1.00  0.73           O  
ATOM   5720  CB  CYS A 379      -9.856   8.029 -40.331  1.00  0.73           C  
ATOM   5721  SG  CYS A 379     -10.440   9.151 -39.053  1.00  0.73           S  
ATOM   5722  H   CYS A 379      -9.049   6.690 -42.319  1.00  0.73           H  
ATOM   5723  HA  CYS A 379     -10.655   9.001 -42.004  1.00  0.73           H  
ATOM   5724 1HB  CYS A 379     -10.564   7.235 -40.445  1.00  0.73           H  
ATOM   5725 2HB  CYS A 379      -8.909   7.605 -40.018  1.00  0.73           H  
ATOM   5726  HG  CYS A 379     -11.317   9.820 -39.829  1.00  0.73           H  
ATOM   5727  N   ILE A 380      -9.332  11.035 -41.602  1.00  0.71           N  
ATOM   5728  CA  ILE A 380      -8.572  12.269 -41.523  1.00  0.71           C  
ATOM   5729  C   ILE A 380      -8.641  12.910 -40.134  1.00  0.71           C  
ATOM   5730  O   ILE A 380      -7.696  13.603 -39.720  1.00  0.71           O  
ATOM   5731  CB  ILE A 380      -9.088  13.241 -42.609  1.00  0.71           C  
ATOM   5732  CG1 ILE A 380     -10.569  13.627 -42.373  1.00  0.71           C  
ATOM   5733  CG2 ILE A 380      -8.950  12.584 -43.965  1.00  0.71           C  
ATOM   5734  CD1 ILE A 380     -11.086  14.708 -43.272  1.00  0.71           C  
ATOM   5735  H   ILE A 380     -10.342  11.081 -41.654  1.00  0.71           H  
ATOM   5736  HA  ILE A 380      -7.529  12.042 -41.736  1.00  0.71           H  
ATOM   5737  HB  ILE A 380      -8.501  14.157 -42.587  1.00  0.71           H  
ATOM   5738 1HG1 ILE A 380     -11.179  12.757 -42.517  1.00  0.71           H  
ATOM   5739 2HG1 ILE A 380     -10.687  13.984 -41.372  1.00  0.71           H  
ATOM   5740 1HG2 ILE A 380      -9.299  13.269 -44.737  1.00  0.71           H  
ATOM   5741 2HG2 ILE A 380      -7.906  12.332 -44.143  1.00  0.71           H  
ATOM   5742 3HG2 ILE A 380      -9.551  11.674 -43.989  1.00  0.71           H  
ATOM   5743 1HD1 ILE A 380     -12.128  14.917 -43.033  1.00  0.71           H  
ATOM   5744 2HD1 ILE A 380     -10.494  15.616 -43.133  1.00  0.71           H  
ATOM   5745 3HD1 ILE A 380     -11.013  14.395 -44.314  1.00  0.71           H  
ATOM   5746  N   ILE A 381      -9.717  12.630 -39.395  1.00  0.70           N  
ATOM   5747  CA  ILE A 381      -9.847  13.197 -38.061  1.00  0.70           C  
ATOM   5748  C   ILE A 381     -10.597  12.283 -37.100  1.00  0.70           C  
ATOM   5749  O   ILE A 381     -11.578  11.632 -37.466  1.00  0.70           O  
ATOM   5750  CB  ILE A 381     -10.556  14.547 -38.141  1.00  0.70           C  
ATOM   5751  CG1 ILE A 381     -10.530  15.276 -36.800  1.00  0.70           C  
ATOM   5752  CG2 ILE A 381     -11.914  14.293 -38.516  1.00  0.70           C  
ATOM   5753  CD1 ILE A 381     -10.865  16.717 -36.923  1.00  0.70           C  
ATOM   5754  H   ILE A 381     -10.461  12.054 -39.789  1.00  0.70           H  
ATOM   5755  HA  ILE A 381      -8.849  13.355 -37.660  1.00  0.70           H  
ATOM   5756  HB  ILE A 381     -10.068  15.182 -38.883  1.00  0.70           H  
ATOM   5757 1HG1 ILE A 381     -11.251  14.816 -36.123  1.00  0.70           H  
ATOM   5758 2HG1 ILE A 381      -9.540  15.192 -36.363  1.00  0.70           H  
ATOM   5759 1HG2 ILE A 381     -12.467  15.221 -38.592  1.00  0.70           H  
ATOM   5760 2HG2 ILE A 381     -11.925  13.774 -39.463  1.00  0.70           H  
ATOM   5761 3HG2 ILE A 381     -12.334  13.672 -37.752  1.00  0.70           H  
ATOM   5762 1HD1 ILE A 381     -10.827  17.174 -35.938  1.00  0.70           H  
ATOM   5763 2HD1 ILE A 381     -10.142  17.178 -37.582  1.00  0.70           H  
ATOM   5764 3HD1 ILE A 381     -11.838  16.850 -37.339  1.00  0.70           H  
ATOM   5765  N   VAL A 382     -10.151  12.279 -35.864  1.00  0.69           N  
ATOM   5766  CA  VAL A 382     -10.783  11.511 -34.814  1.00  0.69           C  
ATOM   5767  C   VAL A 382     -11.160  12.457 -33.679  1.00  0.69           C  
ATOM   5768  O   VAL A 382     -10.366  13.330 -33.336  1.00  0.69           O  
ATOM   5769  CB  VAL A 382      -9.816  10.409 -34.320  1.00  0.69           C  
ATOM   5770  CG1 VAL A 382     -10.450   9.587 -33.211  1.00  0.69           C  
ATOM   5771  CG2 VAL A 382      -9.433   9.560 -35.471  1.00  0.69           C  
ATOM   5772  H   VAL A 382      -9.320  12.828 -35.648  1.00  0.69           H  
ATOM   5773  HA  VAL A 382     -11.678  11.044 -35.210  1.00  0.69           H  
ATOM   5774  HB  VAL A 382      -8.943  10.871 -33.909  1.00  0.69           H  
ATOM   5775 1HG1 VAL A 382      -9.746   8.827 -32.874  1.00  0.69           H  
ATOM   5776 2HG1 VAL A 382     -10.711  10.233 -32.371  1.00  0.69           H  
ATOM   5777 3HG1 VAL A 382     -11.348   9.107 -33.593  1.00  0.69           H  
ATOM   5778 1HG2 VAL A 382      -8.755   8.807 -35.144  1.00  0.69           H  
ATOM   5779 2HG2 VAL A 382     -10.317   9.112 -35.874  1.00  0.69           H  
ATOM   5780 3HG2 VAL A 382      -8.956  10.160 -36.232  1.00  0.69           H  
ATOM   5781  N   GLY A 383     -12.364  12.345 -33.136  1.00  0.70           N  
ATOM   5782  CA  GLY A 383     -12.705  13.222 -32.016  1.00  0.70           C  
ATOM   5783  C   GLY A 383     -13.403  12.460 -30.908  1.00  0.70           C  
ATOM   5784  O   GLY A 383     -14.394  11.774 -31.125  1.00  0.70           O  
ATOM   5785  H   GLY A 383     -13.008  11.637 -33.493  1.00  0.70           H  
ATOM   5786 1HA  GLY A 383     -11.799  13.668 -31.613  1.00  0.70           H  
ATOM   5787 2HA  GLY A 383     -13.336  14.035 -32.368  1.00  0.70           H  
ATOM   5788  N   GLU A 384     -12.904  12.629 -29.702  1.00  0.73           N  
ATOM   5789  CA  GLU A 384     -13.415  11.868 -28.570  1.00  0.73           C  
ATOM   5790  C   GLU A 384     -14.713  12.436 -28.003  1.00  0.73           C  
ATOM   5791  O   GLU A 384     -14.833  13.637 -27.820  1.00  0.73           O  
ATOM   5792  CB  GLU A 384     -12.326  11.844 -27.503  1.00  0.73           C  
ATOM   5793  CG  GLU A 384     -11.025  11.196 -27.942  1.00  0.73           C  
ATOM   5794  CD  GLU A 384     -10.012  11.014 -26.837  1.00  0.73           C  
ATOM   5795  OE1 GLU A 384      -9.877  11.836 -25.935  1.00  0.73           O  
ATOM   5796  OE2 GLU A 384      -9.384   9.992 -26.887  1.00  0.73           O  
ATOM   5797  H   GLU A 384     -12.106  13.258 -29.579  1.00  0.73           H  
ATOM   5798  HA  GLU A 384     -13.617  10.849 -28.901  1.00  0.73           H  
ATOM   5799 1HB  GLU A 384     -12.106  12.849 -27.287  1.00  0.73           H  
ATOM   5800 2HB  GLU A 384     -12.692  11.380 -26.590  1.00  0.73           H  
ATOM   5801 1HG  GLU A 384     -11.242  10.233 -28.391  1.00  0.73           H  
ATOM   5802 2HG  GLU A 384     -10.583  11.823 -28.719  1.00  0.73           H  
ATOM   5803  N   GLY A 385     -15.667  11.569 -27.677  1.00  0.76           N  
ATOM   5804  CA  GLY A 385     -16.933  12.001 -27.065  1.00  0.76           C  
ATOM   5805  C   GLY A 385     -17.051  11.479 -25.644  1.00  0.76           C  
ATOM   5806  O   GLY A 385     -18.137  11.372 -25.076  1.00  0.76           O  
ATOM   5807  H   GLY A 385     -15.515  10.576 -27.858  1.00  0.76           H  
ATOM   5808 1HA  GLY A 385     -16.982  13.089 -27.059  1.00  0.76           H  
ATOM   5809 2HA  GLY A 385     -17.770  11.656 -27.652  1.00  0.76           H  
ATOM   5810  N   ALA A 386     -15.919  11.115 -25.083  1.00  0.78           N  
ATOM   5811  CA  ALA A 386     -15.870  10.530 -23.759  1.00  0.78           C  
ATOM   5812  C   ALA A 386     -14.545  10.855 -23.108  1.00  0.78           C  
ATOM   5813  O   ALA A 386     -13.644  11.392 -23.751  1.00  0.78           O  
ATOM   5814  CB  ALA A 386     -16.083   9.044 -23.846  1.00  0.78           C  
ATOM   5815  H   ALA A 386     -15.064  11.240 -25.607  1.00  0.78           H  
ATOM   5816  HA  ALA A 386     -16.663  10.971 -23.153  1.00  0.78           H  
ATOM   5817 1HB  ALA A 386     -16.058   8.597 -22.856  1.00  0.78           H  
ATOM   5818 2HB  ALA A 386     -17.051   8.837 -24.306  1.00  0.78           H  
ATOM   5819 3HB  ALA A 386     -15.299   8.607 -24.452  1.00  0.78           H  
ATOM   5820  N   ASN A 387     -14.420  10.574 -21.826  1.00  0.80           N  
ATOM   5821  CA  ASN A 387     -13.175  10.873 -21.139  1.00  0.80           C  
ATOM   5822  C   ASN A 387     -12.125   9.769 -21.310  1.00  0.80           C  
ATOM   5823  O   ASN A 387     -12.240   8.684 -20.740  1.00  0.80           O  
ATOM   5824  CB  ASN A 387     -13.417  11.123 -19.675  1.00  0.80           C  
ATOM   5825  CG  ASN A 387     -12.180  11.564 -19.005  1.00  0.80           C  
ATOM   5826  OD1 ASN A 387     -11.933  11.215 -17.859  1.00  0.80           O  
ATOM   5827  ND2 ASN A 387     -11.416  12.370 -19.698  1.00  0.80           N  
ATOM   5828  H   ASN A 387     -15.182  10.143 -21.323  1.00  0.80           H  
ATOM   5829  HA  ASN A 387     -12.753  11.781 -21.573  1.00  0.80           H  
ATOM   5830 1HB  ASN A 387     -14.186  11.886 -19.549  1.00  0.80           H  
ATOM   5831 2HB  ASN A 387     -13.771  10.209 -19.198  1.00  0.80           H  
ATOM   5832 1HD2 ASN A 387     -10.549  12.738 -19.312  1.00  0.80           H  
ATOM   5833 2HD2 ASN A 387     -11.680  12.634 -20.619  1.00  0.80           H  
ATOM   5834  N   MET A 388     -11.132  10.045 -22.154  1.00  0.81           N  
ATOM   5835  CA  MET A 388     -10.038   9.130 -22.496  1.00  0.81           C  
ATOM   5836  C   MET A 388     -10.408   7.775 -23.146  1.00  0.81           C  
ATOM   5837  O   MET A 388      -9.889   6.743 -22.726  1.00  0.81           O  
ATOM   5838  CB  MET A 388      -9.202   8.906 -21.226  1.00  0.81           C  
ATOM   5839  CG  MET A 388      -8.454  10.176 -20.770  1.00  0.81           C  
ATOM   5840  SD  MET A 388      -7.636  10.031 -19.161  1.00  0.81           S  
ATOM   5841  CE  MET A 388      -6.334   8.850 -19.455  1.00  0.81           C  
ATOM   5842  H   MET A 388     -11.130  10.958 -22.588  1.00  0.81           H  
ATOM   5843  HA  MET A 388      -9.402   9.652 -23.213  1.00  0.81           H  
ATOM   5844 1HB  MET A 388      -9.821   8.556 -20.403  1.00  0.81           H  
ATOM   5845 2HB  MET A 388      -8.452   8.133 -21.417  1.00  0.81           H  
ATOM   5846 1HG  MET A 388      -7.696  10.424 -21.513  1.00  0.81           H  
ATOM   5847 2HG  MET A 388      -9.152  11.008 -20.716  1.00  0.81           H  
ATOM   5848 1HE  MET A 388      -5.773   8.681 -18.541  1.00  0.81           H  
ATOM   5849 2HE  MET A 388      -6.763   7.908 -19.794  1.00  0.81           H  
ATOM   5850 3HE  MET A 388      -5.670   9.238 -20.217  1.00  0.81           H  
ATOM   5851  N   PRO A 389     -11.258   7.740 -24.198  1.00  0.82           N  
ATOM   5852  CA  PRO A 389     -11.640   6.570 -24.958  1.00  0.82           C  
ATOM   5853  C   PRO A 389     -10.545   6.019 -25.866  1.00  0.82           C  
ATOM   5854  O   PRO A 389     -10.677   4.884 -26.316  1.00  0.82           O  
ATOM   5855  CB  PRO A 389     -12.782   7.077 -25.818  1.00  0.82           C  
ATOM   5856  CG  PRO A 389     -12.520   8.509 -25.969  1.00  0.82           C  
ATOM   5857  CD  PRO A 389     -11.933   8.931 -24.650  1.00  0.82           C  
ATOM   5858  HA  PRO A 389     -12.022   5.806 -24.285  1.00  0.82           H  
ATOM   5859 1HB  PRO A 389     -12.791   6.538 -26.759  1.00  0.82           H  
ATOM   5860 2HB  PRO A 389     -13.745   6.863 -25.318  1.00  0.82           H  
ATOM   5861 1HG  PRO A 389     -11.832   8.650 -26.801  1.00  0.82           H  
ATOM   5862 2HG  PRO A 389     -13.446   9.045 -26.226  1.00  0.82           H  
ATOM   5863 1HD  PRO A 389     -11.267   9.782 -24.770  1.00  0.82           H  
ATOM   5864 2HD  PRO A 389     -12.751   9.117 -24.000  1.00  0.82           H  
ATOM   5865  N   THR A 390      -9.486   6.799 -26.123  1.00  0.81           N  
ATOM   5866  CA  THR A 390      -8.429   6.381 -27.044  1.00  0.81           C  
ATOM   5867  C   THR A 390      -7.166   6.044 -26.234  1.00  0.81           C  
ATOM   5868  O   THR A 390      -6.759   6.828 -25.374  1.00  0.81           O  
ATOM   5869  CB  THR A 390      -8.094   7.535 -28.022  1.00  0.81           C  
ATOM   5870  OG1 THR A 390      -9.269   7.959 -28.706  1.00  0.81           O  
ATOM   5871  CG2 THR A 390      -7.167   7.044 -29.058  1.00  0.81           C  
ATOM   5872  H   THR A 390      -9.423   7.727 -25.718  1.00  0.81           H  
ATOM   5873  HA  THR A 390      -8.744   5.496 -27.594  1.00  0.81           H  
ATOM   5874  HB  THR A 390      -7.642   8.370 -27.488  1.00  0.81           H  
ATOM   5875  HG1 THR A 390      -9.618   8.726 -28.195  1.00  0.81           H  
ATOM   5876 1HG2 THR A 390      -6.929   7.841 -29.760  1.00  0.81           H  
ATOM   5877 2HG2 THR A 390      -6.289   6.713 -28.575  1.00  0.81           H  
ATOM   5878 3HG2 THR A 390      -7.627   6.217 -29.585  1.00  0.81           H  
ATOM   5879  N   THR A 391      -6.522   4.905 -26.507  1.00  0.80           N  
ATOM   5880  CA  THR A 391      -5.316   4.593 -25.724  1.00  0.80           C  
ATOM   5881  C   THR A 391      -4.136   5.416 -26.263  1.00  0.80           C  
ATOM   5882  O   THR A 391      -4.139   5.744 -27.445  1.00  0.80           O  
ATOM   5883  CB  THR A 391      -4.961   3.083 -25.822  1.00  0.80           C  
ATOM   5884  OG1 THR A 391      -4.612   2.724 -27.195  1.00  0.80           O  
ATOM   5885  CG2 THR A 391      -6.159   2.266 -25.417  1.00  0.80           C  
ATOM   5886  H   THR A 391      -6.893   4.275 -27.226  1.00  0.80           H  
ATOM   5887  HA  THR A 391      -5.519   4.842 -24.685  1.00  0.80           H  
ATOM   5888  HB  THR A 391      -4.133   2.841 -25.168  1.00  0.80           H  
ATOM   5889  HG1 THR A 391      -4.637   1.718 -27.279  1.00  0.80           H  
ATOM   5890 1HG2 THR A 391      -5.919   1.205 -25.487  1.00  0.80           H  
ATOM   5891 2HG2 THR A 391      -6.415   2.510 -24.406  1.00  0.80           H  
ATOM   5892 3HG2 THR A 391      -7.003   2.492 -26.073  1.00  0.80           H  
ATOM   5893  N   PRO A 392      -3.075   5.699 -25.474  1.00  0.79           N  
ATOM   5894  CA  PRO A 392      -1.840   6.348 -25.910  1.00  0.79           C  
ATOM   5895  C   PRO A 392      -1.223   5.713 -27.145  1.00  0.79           C  
ATOM   5896  O   PRO A 392      -0.624   6.402 -27.980  1.00  0.79           O  
ATOM   5897  CB  PRO A 392      -0.936   6.175 -24.691  1.00  0.79           C  
ATOM   5898  CG  PRO A 392      -1.892   6.167 -23.534  1.00  0.79           C  
ATOM   5899  CD  PRO A 392      -3.116   5.417 -24.026  1.00  0.79           C  
ATOM   5900  HA  PRO A 392      -2.031   7.413 -26.082  1.00  0.79           H  
ATOM   5901 1HB  PRO A 392      -0.355   5.243 -24.779  1.00  0.79           H  
ATOM   5902 2HB  PRO A 392      -0.214   7.001 -24.639  1.00  0.79           H  
ATOM   5903 1HG  PRO A 392      -1.430   5.712 -22.647  1.00  0.79           H  
ATOM   5904 2HG  PRO A 392      -2.131   7.201 -23.265  1.00  0.79           H  
ATOM   5905 1HD  PRO A 392      -3.028   4.349 -23.810  1.00  0.79           H  
ATOM   5906 2HD  PRO A 392      -3.998   5.880 -23.551  1.00  0.79           H  
ATOM   5907  N   GLU A 393      -1.365   4.394 -27.284  1.00  0.78           N  
ATOM   5908  CA  GLU A 393      -0.795   3.761 -28.453  1.00  0.78           C  
ATOM   5909  C   GLU A 393      -1.648   4.093 -29.667  1.00  0.78           C  
ATOM   5910  O   GLU A 393      -1.116   4.400 -30.733  1.00  0.78           O  
ATOM   5911  CB  GLU A 393      -0.636   2.262 -28.237  1.00  0.78           C  
ATOM   5912  CG  GLU A 393       0.431   1.893 -27.201  1.00  0.78           C  
ATOM   5913  CD  GLU A 393       0.614   0.404 -27.023  1.00  0.78           C  
ATOM   5914  OE1 GLU A 393      -0.167  -0.339 -27.560  1.00  0.78           O  
ATOM   5915  OE2 GLU A 393       1.539   0.015 -26.349  1.00  0.78           O  
ATOM   5916  H   GLU A 393      -1.856   3.841 -26.597  1.00  0.78           H  
ATOM   5917  HA  GLU A 393       0.201   4.171 -28.619  1.00  0.78           H  
ATOM   5918 1HB  GLU A 393      -1.591   1.836 -27.917  1.00  0.78           H  
ATOM   5919 2HB  GLU A 393      -0.366   1.792 -29.179  1.00  0.78           H  
ATOM   5920 1HG  GLU A 393       1.380   2.329 -27.509  1.00  0.78           H  
ATOM   5921 2HG  GLU A 393       0.155   2.338 -26.243  1.00  0.78           H  
ATOM   5922  N   ALA A 394      -2.975   4.091 -29.500  1.00  0.77           N  
ATOM   5923  CA  ALA A 394      -3.872   4.466 -30.590  1.00  0.77           C  
ATOM   5924  C   ALA A 394      -3.620   5.904 -31.014  1.00  0.77           C  
ATOM   5925  O   ALA A 394      -3.625   6.230 -32.204  1.00  0.77           O  
ATOM   5926  CB  ALA A 394      -5.291   4.288 -30.145  1.00  0.77           C  
ATOM   5927  H   ALA A 394      -3.396   3.814 -28.606  1.00  0.77           H  
ATOM   5928  HA  ALA A 394      -3.670   3.834 -31.447  1.00  0.77           H  
ATOM   5929 1HB  ALA A 394      -5.961   4.560 -30.925  1.00  0.77           H  
ATOM   5930 2HB  ALA A 394      -5.450   3.286 -29.864  1.00  0.77           H  
ATOM   5931 3HB  ALA A 394      -5.466   4.891 -29.309  1.00  0.77           H  
ATOM   5932  N   ILE A 395      -3.349   6.760 -30.032  1.00  0.76           N  
ATOM   5933  CA  ILE A 395      -3.066   8.156 -30.298  1.00  0.76           C  
ATOM   5934  C   ILE A 395      -1.787   8.261 -31.112  1.00  0.76           C  
ATOM   5935  O   ILE A 395      -1.723   9.003 -32.095  1.00  0.76           O  
ATOM   5936  CB  ILE A 395      -2.951   8.966 -29.004  1.00  0.76           C  
ATOM   5937  CG1 ILE A 395      -4.302   9.033 -28.321  1.00  0.76           C  
ATOM   5938  CG2 ILE A 395      -2.445  10.315 -29.333  1.00  0.76           C  
ATOM   5939  CD1 ILE A 395      -4.290   9.546 -26.907  1.00  0.76           C  
ATOM   5940  H   ILE A 395      -3.376   6.424 -29.067  1.00  0.76           H  
ATOM   5941  HA  ILE A 395      -3.881   8.570 -30.887  1.00  0.76           H  
ATOM   5942  HB  ILE A 395      -2.263   8.474 -28.324  1.00  0.76           H  
ATOM   5943 1HG1 ILE A 395      -4.966   9.661 -28.916  1.00  0.76           H  
ATOM   5944 2HG1 ILE A 395      -4.685   8.057 -28.289  1.00  0.76           H  
ATOM   5945 1HG2 ILE A 395      -2.348  10.902 -28.422  1.00  0.76           H  
ATOM   5946 2HG2 ILE A 395      -1.472  10.211 -29.809  1.00  0.76           H  
ATOM   5947 3HG2 ILE A 395      -3.138  10.801 -30.017  1.00  0.76           H  
ATOM   5948 1HD1 ILE A 395      -5.309   9.530 -26.513  1.00  0.76           H  
ATOM   5949 2HD1 ILE A 395      -3.667   8.913 -26.294  1.00  0.76           H  
ATOM   5950 3HD1 ILE A 395      -3.907  10.555 -26.883  1.00  0.76           H  
ATOM   5951  N   SER A 396      -0.762   7.504 -30.708  1.00  0.74           N  
ATOM   5952  CA  SER A 396       0.511   7.508 -31.405  1.00  0.74           C  
ATOM   5953  C   SER A 396       0.330   7.054 -32.861  1.00  0.74           C  
ATOM   5954  O   SER A 396       0.907   7.655 -33.773  1.00  0.74           O  
ATOM   5955  CB  SER A 396       1.487   6.607 -30.672  1.00  0.74           C  
ATOM   5956  OG  SER A 396       1.759   7.105 -29.384  1.00  0.74           O  
ATOM   5957  H   SER A 396      -0.859   6.926 -29.873  1.00  0.74           H  
ATOM   5958  HA  SER A 396       0.902   8.524 -31.405  1.00  0.74           H  
ATOM   5959 1HB  SER A 396       1.083   5.605 -30.600  1.00  0.74           H  
ATOM   5960 2HB  SER A 396       2.411   6.545 -31.240  1.00  0.74           H  
ATOM   5961  HG  SER A 396       0.919   6.999 -28.874  1.00  0.74           H  
ATOM   5962  N   VAL A 397      -0.524   6.041 -33.091  1.00  0.74           N  
ATOM   5963  CA  VAL A 397      -0.809   5.576 -34.453  1.00  0.74           C  
ATOM   5964  C   VAL A 397      -1.421   6.680 -35.288  1.00  0.74           C  
ATOM   5965  O   VAL A 397      -1.055   6.858 -36.456  1.00  0.74           O  
ATOM   5966  CB  VAL A 397      -1.809   4.403 -34.470  1.00  0.74           C  
ATOM   5967  CG1 VAL A 397      -2.255   4.126 -35.905  1.00  0.74           C  
ATOM   5968  CG2 VAL A 397      -1.196   3.164 -33.891  1.00  0.74           C  
ATOM   5969  H   VAL A 397      -0.955   5.569 -32.295  1.00  0.74           H  
ATOM   5970  HA  VAL A 397       0.125   5.258 -34.914  1.00  0.74           H  
ATOM   5971  HB  VAL A 397      -2.681   4.680 -33.894  1.00  0.74           H  
ATOM   5972 1HG1 VAL A 397      -2.974   3.318 -35.903  1.00  0.74           H  
ATOM   5973 2HG1 VAL A 397      -2.718   5.019 -36.315  1.00  0.74           H  
ATOM   5974 3HG1 VAL A 397      -1.398   3.848 -36.512  1.00  0.74           H  
ATOM   5975 1HG2 VAL A 397      -1.937   2.363 -33.913  1.00  0.74           H  
ATOM   5976 2HG2 VAL A 397      -0.329   2.875 -34.479  1.00  0.74           H  
ATOM   5977 3HG2 VAL A 397      -0.893   3.348 -32.875  1.00  0.74           H  
ATOM   5978  N   PHE A 398      -2.375   7.404 -34.700  1.00  0.74           N  
ATOM   5979  CA  PHE A 398      -3.023   8.487 -35.411  1.00  0.74           C  
ATOM   5980  C   PHE A 398      -2.047   9.605 -35.736  1.00  0.74           C  
ATOM   5981  O   PHE A 398      -2.041  10.120 -36.855  1.00  0.74           O  
ATOM   5982  CB  PHE A 398      -4.158   9.067 -34.578  1.00  0.74           C  
ATOM   5983  CG  PHE A 398      -5.323   8.189 -34.475  1.00  0.74           C  
ATOM   5984  CD1 PHE A 398      -5.943   7.965 -33.252  1.00  0.74           C  
ATOM   5985  CD2 PHE A 398      -5.797   7.563 -35.585  1.00  0.74           C  
ATOM   5986  CE1 PHE A 398      -7.009   7.146 -33.154  1.00  0.74           C  
ATOM   5987  CE2 PHE A 398      -6.860   6.736 -35.498  1.00  0.74           C  
ATOM   5988  CZ  PHE A 398      -7.469   6.530 -34.267  1.00  0.74           C  
ATOM   5989  H   PHE A 398      -2.657   7.182 -33.743  1.00  0.74           H  
ATOM   5990  HA  PHE A 398      -3.429   8.094 -36.343  1.00  0.74           H  
ATOM   5991 1HB  PHE A 398      -3.798   9.274 -33.574  1.00  0.74           H  
ATOM   5992 2HB  PHE A 398      -4.475  10.012 -35.017  1.00  0.74           H  
ATOM   5993  HD1 PHE A 398      -5.564   8.455 -32.368  1.00  0.74           H  
ATOM   5994  HD2 PHE A 398      -5.307   7.734 -36.541  1.00  0.74           H  
ATOM   5995  HE1 PHE A 398      -7.487   6.980 -32.192  1.00  0.74           H  
ATOM   5996  HE2 PHE A 398      -7.229   6.233 -36.392  1.00  0.74           H  
ATOM   5997  HZ  PHE A 398      -8.315   5.874 -34.195  1.00  0.74           H  
ATOM   5998  N   LYS A 399      -1.163   9.943 -34.797  1.00  0.75           N  
ATOM   5999  CA  LYS A 399      -0.217  11.015 -35.069  1.00  0.75           C  
ATOM   6000  C   LYS A 399       0.758  10.631 -36.176  1.00  0.75           C  
ATOM   6001  O   LYS A 399       1.059  11.430 -37.064  1.00  0.75           O  
ATOM   6002  CB  LYS A 399       0.570  11.375 -33.812  1.00  0.75           C  
ATOM   6003  CG  LYS A 399      -0.227  12.073 -32.750  1.00  0.75           C  
ATOM   6004  CD  LYS A 399       0.650  12.403 -31.578  1.00  0.75           C  
ATOM   6005  CE  LYS A 399      -0.125  13.082 -30.506  1.00  0.75           C  
ATOM   6006  NZ  LYS A 399       0.743  13.489 -29.369  1.00  0.75           N  
ATOM   6007  H   LYS A 399      -1.190   9.491 -33.882  1.00  0.75           H  
ATOM   6008  HA  LYS A 399      -0.777  11.891 -35.398  1.00  0.75           H  
ATOM   6009 1HB  LYS A 399       0.970  10.458 -33.371  1.00  0.75           H  
ATOM   6010 2HB  LYS A 399       1.414  12.007 -34.078  1.00  0.75           H  
ATOM   6011 1HG  LYS A 399      -0.650  12.994 -33.154  1.00  0.75           H  
ATOM   6012 2HG  LYS A 399      -1.044  11.431 -32.425  1.00  0.75           H  
ATOM   6013 1HD  LYS A 399       1.085  11.486 -31.178  1.00  0.75           H  
ATOM   6014 2HD  LYS A 399       1.456  13.064 -31.895  1.00  0.75           H  
ATOM   6015 1HE  LYS A 399      -0.615  13.949 -30.923  1.00  0.75           H  
ATOM   6016 2HE  LYS A 399      -0.874  12.416 -30.141  1.00  0.75           H  
ATOM   6017 1HZ  LYS A 399       0.179  13.950 -28.673  1.00  0.75           H  
ATOM   6018 2HZ  LYS A 399       1.196  12.695 -28.963  1.00  0.75           H  
ATOM   6019 3HZ  LYS A 399       1.451  14.161 -29.699  1.00  0.75           H  
ATOM   6020  N   ALA A 400       1.225   9.391 -36.149  1.00  0.75           N  
ATOM   6021  CA  ALA A 400       2.179   8.872 -37.124  1.00  0.75           C  
ATOM   6022  C   ALA A 400       1.547   8.481 -38.465  1.00  0.75           C  
ATOM   6023  O   ALA A 400       2.079   7.490 -38.968  1.00  0.75           O  
ATOM   6024  CB  ALA A 400       2.867   7.657 -36.536  1.00  0.75           C  
ATOM   6025  H   ALA A 400       0.935   8.772 -35.392  1.00  0.75           H  
ATOM   6026  HA  ALA A 400       2.916   9.651 -37.314  1.00  0.75           H  
ATOM   6027 1HB  ALA A 400       3.611   7.281 -37.235  1.00  0.75           H  
ATOM   6028 2HB  ALA A 400       3.351   7.932 -35.600  1.00  0.75           H  
ATOM   6029 3HB  ALA A 400       2.119   6.885 -36.344  1.00  0.75           H  
ATOM   6030  N   ALA A 401       0.219   8.508 -38.407  1.00  0.76           N  
ATOM   6031  CA  ALA A 401      -0.552   8.621 -39.642  1.00  0.76           C  
ATOM   6032  C   ALA A 401      -0.897  10.025 -40.125  1.00  0.76           C  
ATOM   6033  O   ALA A 401      -1.570  10.161 -41.148  1.00  0.76           O  
ATOM   6034  CB  ALA A 401      -1.837   7.886 -39.461  1.00  0.76           C  
ATOM   6035  H   ALA A 401      -0.183   7.775 -37.828  1.00  0.76           H  
ATOM   6036  HA  ALA A 401       0.029   8.139 -40.426  1.00  0.76           H  
ATOM   6037 1HB  ALA A 401      -2.386   7.909 -40.391  1.00  0.76           H  
ATOM   6038 2HB  ALA A 401      -1.616   6.862 -39.176  1.00  0.76           H  
ATOM   6039 3HB  ALA A 401      -2.419   8.359 -38.679  1.00  0.76           H  
ATOM   6040  N   LYS A 402      -0.492  11.060 -39.404  1.00  0.76           N  
ATOM   6041  CA  LYS A 402      -0.856  12.437 -39.724  1.00  0.76           C  
ATOM   6042  C   LYS A 402      -2.379  12.651 -39.692  1.00  0.76           C  
ATOM   6043  O   LYS A 402      -2.929  13.404 -40.498  1.00  0.76           O  
ATOM   6044  CB  LYS A 402      -0.282  12.859 -41.083  1.00  0.76           C  
ATOM   6045  CG  LYS A 402       1.241  12.777 -41.170  1.00  0.76           C  
ATOM   6046  CD  LYS A 402       1.748  13.275 -42.516  1.00  0.76           C  
ATOM   6047  CE  LYS A 402       3.263  13.158 -42.621  1.00  0.76           C  
ATOM   6048  NZ  LYS A 402       3.762  13.602 -43.952  1.00  0.76           N  
ATOM   6049  H   LYS A 402       0.080  10.917 -38.577  1.00  0.76           H  
ATOM   6050  HA  LYS A 402      -0.420  13.081 -38.959  1.00  0.76           H  
ATOM   6051 1HB  LYS A 402      -0.705  12.268 -41.888  1.00  0.76           H  
ATOM   6052 2HB  LYS A 402      -0.558  13.894 -41.274  1.00  0.76           H  
ATOM   6053 1HG  LYS A 402       1.682  13.380 -40.375  1.00  0.76           H  
ATOM   6054 2HG  LYS A 402       1.557  11.743 -41.033  1.00  0.76           H  
ATOM   6055 1HD  LYS A 402       1.292  12.687 -43.314  1.00  0.76           H  
ATOM   6056 2HD  LYS A 402       1.462  14.318 -42.648  1.00  0.76           H  
ATOM   6057 1HE  LYS A 402       3.722  13.773 -41.848  1.00  0.76           H  
ATOM   6058 2HE  LYS A 402       3.553  12.119 -42.464  1.00  0.76           H  
ATOM   6059 1HZ  LYS A 402       4.768  13.510 -43.982  1.00  0.76           H  
ATOM   6060 2HZ  LYS A 402       3.350  13.029 -44.675  1.00  0.76           H  
ATOM   6061 3HZ  LYS A 402       3.508  14.568 -44.102  1.00  0.76           H  
ATOM   6062  N   VAL A 403      -3.033  12.015 -38.716  1.00  0.76           N  
ATOM   6063  CA  VAL A 403      -4.467  12.125 -38.441  1.00  0.76           C  
ATOM   6064  C   VAL A 403      -4.649  12.987 -37.201  1.00  0.76           C  
ATOM   6065  O   VAL A 403      -3.942  12.817 -36.204  1.00  0.76           O  
ATOM   6066  CB  VAL A 403      -5.093  10.719 -38.256  1.00  0.76           C  
ATOM   6067  CG1 VAL A 403      -6.557  10.790 -37.848  1.00  0.76           C  
ATOM   6068  CG2 VAL A 403      -4.977   9.980 -39.558  1.00  0.76           C  
ATOM   6069  H   VAL A 403      -2.500  11.396 -38.108  1.00  0.76           H  
ATOM   6070  HA  VAL A 403      -4.959  12.612 -39.285  1.00  0.76           H  
ATOM   6071  HB  VAL A 403      -4.560  10.192 -37.483  1.00  0.76           H  
ATOM   6072 1HG1 VAL A 403      -6.952   9.782 -37.734  1.00  0.76           H  
ATOM   6073 2HG1 VAL A 403      -6.654  11.326 -36.901  1.00  0.76           H  
ATOM   6074 3HG1 VAL A 403      -7.110  11.300 -38.604  1.00  0.76           H  
ATOM   6075 1HG2 VAL A 403      -5.401   8.996 -39.463  1.00  0.76           H  
ATOM   6076 2HG2 VAL A 403      -5.519  10.530 -40.322  1.00  0.76           H  
ATOM   6077 3HG2 VAL A 403      -3.936   9.905 -39.845  1.00  0.76           H  
ATOM   6078  N   THR A 404      -5.538  13.970 -37.282  1.00  0.76           N  
ATOM   6079  CA  THR A 404      -5.712  14.874 -36.150  1.00  0.76           C  
ATOM   6080  C   THR A 404      -6.646  14.257 -35.141  1.00  0.76           C  
ATOM   6081  O   THR A 404      -7.675  13.707 -35.537  1.00  0.76           O  
ATOM   6082  CB  THR A 404      -6.234  16.256 -36.585  1.00  0.76           C  
ATOM   6083  OG1 THR A 404      -5.291  16.845 -37.488  1.00  0.76           O  
ATOM   6084  CG2 THR A 404      -6.382  17.162 -35.354  1.00  0.76           C  
ATOM   6085  H   THR A 404      -6.122  14.050 -38.118  1.00  0.76           H  
ATOM   6086  HA  THR A 404      -4.745  15.021 -35.667  1.00  0.76           H  
ATOM   6087  HB  THR A 404      -7.198  16.155 -37.089  1.00  0.76           H  
ATOM   6088  HG1 THR A 404      -4.421  16.858 -37.078  1.00  0.76           H  
ATOM   6089 1HG2 THR A 404      -6.710  18.134 -35.656  1.00  0.76           H  
ATOM   6090 2HG2 THR A 404      -7.102  16.743 -34.655  1.00  0.76           H  
ATOM   6091 3HG2 THR A 404      -5.414  17.255 -34.864  1.00  0.76           H  
ATOM   6092  N   VAL A 405      -6.281  14.311 -33.859  1.00  0.76           N  
ATOM   6093  CA  VAL A 405      -7.161  13.756 -32.849  1.00  0.76           C  
ATOM   6094  C   VAL A 405      -7.576  14.832 -31.846  1.00  0.76           C  
ATOM   6095  O   VAL A 405      -6.727  15.487 -31.246  1.00  0.76           O  
ATOM   6096  CB  VAL A 405      -6.465  12.620 -32.081  1.00  0.76           C  
ATOM   6097  CG1 VAL A 405      -7.451  12.036 -31.040  1.00  0.76           C  
ATOM   6098  CG2 VAL A 405      -5.963  11.556 -33.040  1.00  0.76           C  
ATOM   6099  H   VAL A 405      -5.412  14.754 -33.597  1.00  0.76           H  
ATOM   6100  HA  VAL A 405      -8.040  13.356 -33.334  1.00  0.76           H  
ATOM   6101  HB  VAL A 405      -5.619  13.028 -31.546  1.00  0.76           H  
ATOM   6102 1HG1 VAL A 405      -6.966  11.241 -30.476  1.00  0.76           H  
ATOM   6103 2HG1 VAL A 405      -7.775  12.821 -30.353  1.00  0.76           H  
ATOM   6104 3HG1 VAL A 405      -8.321  11.629 -31.555  1.00  0.76           H  
ATOM   6105 1HG2 VAL A 405      -5.466  10.785 -32.463  1.00  0.76           H  
ATOM   6106 2HG2 VAL A 405      -6.781  11.125 -33.592  1.00  0.76           H  
ATOM   6107 3HG2 VAL A 405      -5.254  11.998 -33.743  1.00  0.76           H  
ATOM   6108  N   CYS A 406      -8.876  15.055 -31.717  1.00  0.76           N  
ATOM   6109  CA  CYS A 406      -9.397  16.015 -30.756  1.00  0.76           C  
ATOM   6110  C   CYS A 406      -9.712  15.292 -29.443  1.00  0.76           C  
ATOM   6111  O   CYS A 406     -10.580  14.417 -29.437  1.00  0.76           O  
ATOM   6112  CB  CYS A 406     -10.658  16.689 -31.257  1.00  0.76           C  
ATOM   6113  SG  CYS A 406     -11.324  17.919 -30.089  1.00  0.76           S  
ATOM   6114  H   CYS A 406      -9.513  14.499 -32.281  1.00  0.76           H  
ATOM   6115  HA  CYS A 406      -8.645  16.782 -30.620  1.00  0.76           H  
ATOM   6116 1HB  CYS A 406     -10.468  17.170 -32.200  1.00  0.76           H  
ATOM   6117 2HB  CYS A 406     -11.426  15.948 -31.425  1.00  0.76           H  
ATOM   6118  HG  CYS A 406     -11.201  17.144 -28.996  1.00  0.76           H  
ATOM   6119  N   PRO A 407      -9.069  15.619 -28.318  1.00  0.76           N  
ATOM   6120  CA  PRO A 407      -9.242  14.942 -27.056  1.00  0.76           C  
ATOM   6121  C   PRO A 407     -10.576  15.276 -26.459  1.00  0.76           C  
ATOM   6122  O   PRO A 407     -11.069  16.398 -26.639  1.00  0.76           O  
ATOM   6123  CB  PRO A 407      -8.157  15.538 -26.184  1.00  0.76           C  
ATOM   6124  CG  PRO A 407      -7.978  16.918 -26.741  1.00  0.76           C  
ATOM   6125  CD  PRO A 407      -8.184  16.776 -28.250  1.00  0.76           C  
ATOM   6126  HA  PRO A 407      -9.116  13.857 -27.192  1.00  0.76           H  
ATOM   6127 1HB  PRO A 407      -8.480  15.542 -25.139  1.00  0.76           H  
ATOM   6128 2HB  PRO A 407      -7.256  14.924 -26.225  1.00  0.76           H  
ATOM   6129 1HG  PRO A 407      -8.706  17.600 -26.284  1.00  0.76           H  
ATOM   6130 2HG  PRO A 407      -7.016  17.289 -26.469  1.00  0.76           H  
ATOM   6131 1HD  PRO A 407      -8.685  17.679 -28.609  1.00  0.76           H  
ATOM   6132 2HD  PRO A 407      -7.236  16.576 -28.776  1.00  0.76           H  
ATOM   6133  N   GLY A 408     -11.059  14.378 -25.610  1.00  0.77           N  
ATOM   6134  CA  GLY A 408     -12.274  14.576 -24.827  1.00  0.77           C  
ATOM   6135  C   GLY A 408     -12.191  15.832 -23.969  1.00  0.77           C  
ATOM   6136  O   GLY A 408     -13.189  16.519 -23.751  1.00  0.77           O  
ATOM   6137  H   GLY A 408     -10.591  13.468 -25.567  1.00  0.77           H  
ATOM   6138 1HA  GLY A 408     -13.135  14.624 -25.491  1.00  0.77           H  
ATOM   6139 2HA  GLY A 408     -12.431  13.707 -24.189  1.00  0.77           H  
ATOM   6140  N   LYS A 409     -10.979  16.196 -23.536  1.00  0.77           N  
ATOM   6141  CA  LYS A 409     -10.818  17.393 -22.719  1.00  0.77           C  
ATOM   6142  C   LYS A 409     -11.324  18.638 -23.437  1.00  0.77           C  
ATOM   6143  O   LYS A 409     -11.742  19.604 -22.802  1.00  0.77           O  
ATOM   6144  CB  LYS A 409      -9.364  17.632 -22.336  1.00  0.77           C  
ATOM   6145  CG  LYS A 409      -8.795  16.698 -21.282  1.00  0.77           C  
ATOM   6146  CD  LYS A 409      -7.339  17.066 -20.970  1.00  0.77           C  
ATOM   6147  CE  LYS A 409      -6.796  16.283 -19.765  1.00  0.77           C  
ATOM   6148  NZ  LYS A 409      -6.700  14.812 -20.032  1.00  0.77           N  
ATOM   6149  H   LYS A 409     -10.180  15.621 -23.758  1.00  0.77           H  
ATOM   6150  HA  LYS A 409     -11.389  17.248 -21.812  1.00  0.77           H  
ATOM   6151 1HB  LYS A 409      -8.738  17.560 -23.227  1.00  0.77           H  
ATOM   6152 2HB  LYS A 409      -9.263  18.645 -21.951  1.00  0.77           H  
ATOM   6153 1HG  LYS A 409      -9.388  16.769 -20.364  1.00  0.77           H  
ATOM   6154 2HG  LYS A 409      -8.833  15.668 -21.636  1.00  0.77           H  
ATOM   6155 1HD  LYS A 409      -6.733  16.836 -21.841  1.00  0.77           H  
ATOM   6156 2HD  LYS A 409      -7.262  18.132 -20.774  1.00  0.77           H  
ATOM   6157 1HE  LYS A 409      -5.813  16.665 -19.500  1.00  0.77           H  
ATOM   6158 2HE  LYS A 409      -7.471  16.430 -18.922  1.00  0.77           H  
ATOM   6159 1HZ  LYS A 409      -6.400  14.314 -19.183  1.00  0.77           H  
ATOM   6160 2HZ  LYS A 409      -7.627  14.448 -20.229  1.00  0.77           H  
ATOM   6161 3HZ  LYS A 409      -6.083  14.598 -20.791  1.00  0.77           H  
ATOM   6162  N   ALA A 410     -11.222  18.645 -24.760  1.00  0.76           N  
ATOM   6163  CA  ALA A 410     -11.694  19.776 -25.512  1.00  0.76           C  
ATOM   6164  C   ALA A 410     -13.093  19.455 -26.041  1.00  0.76           C  
ATOM   6165  O   ALA A 410     -14.045  20.203 -25.848  1.00  0.76           O  
ATOM   6166  CB  ALA A 410     -10.720  20.094 -26.642  1.00  0.76           C  
ATOM   6167  H   ALA A 410     -10.890  17.826 -25.257  1.00  0.76           H  
ATOM   6168  HA  ALA A 410     -11.761  20.632 -24.849  1.00  0.76           H  
ATOM   6169 1HB  ALA A 410     -11.065  20.941 -27.191  1.00  0.76           H  
ATOM   6170 2HB  ALA A 410      -9.739  20.314 -26.224  1.00  0.76           H  
ATOM   6171 3HB  ALA A 410     -10.648  19.236 -27.305  1.00  0.76           H  
ATOM   6172  N   ALA A 411     -13.236  18.280 -26.635  1.00  0.75           N  
ATOM   6173  CA  ALA A 411     -14.465  17.866 -27.303  1.00  0.75           C  
ATOM   6174  C   ALA A 411     -15.714  17.803 -26.412  1.00  0.75           C  
ATOM   6175  O   ALA A 411     -16.812  18.156 -26.843  1.00  0.75           O  
ATOM   6176  CB  ALA A 411     -14.235  16.520 -27.908  1.00  0.75           C  
ATOM   6177  H   ALA A 411     -12.441  17.649 -26.677  1.00  0.75           H  
ATOM   6178  HA  ALA A 411     -14.663  18.575 -28.099  1.00  0.75           H  
ATOM   6179 1HB  ALA A 411     -15.116  16.243 -28.420  1.00  0.75           H  
ATOM   6180 2HB  ALA A 411     -13.399  16.536 -28.586  1.00  0.75           H  
ATOM   6181 3HB  ALA A 411     -14.039  15.823 -27.121  1.00  0.75           H  
ATOM   6182  N   ASN A 412     -15.564  17.390 -25.153  1.00  0.74           N  
ATOM   6183  CA  ASN A 412     -16.716  17.240 -24.272  1.00  0.74           C  
ATOM   6184  C   ASN A 412     -16.922  18.471 -23.435  1.00  0.74           C  
ATOM   6185  O   ASN A 412     -17.792  18.522 -22.558  1.00  0.74           O  
ATOM   6186  CB  ASN A 412     -16.516  16.080 -23.350  1.00  0.74           C  
ATOM   6187  CG  ASN A 412     -16.500  14.830 -24.039  1.00  0.74           C  
ATOM   6188  OD1 ASN A 412     -17.264  14.592 -24.980  1.00  0.74           O  
ATOM   6189  ND2 ASN A 412     -15.617  13.997 -23.597  1.00  0.74           N  
ATOM   6190  H   ASN A 412     -14.647  17.125 -24.796  1.00  0.74           H  
ATOM   6191  HA  ASN A 412     -17.612  17.087 -24.877  1.00  0.74           H  
ATOM   6192 1HB  ASN A 412     -15.576  16.203 -22.811  1.00  0.74           H  
ATOM   6193 2HB  ASN A 412     -17.317  16.062 -22.613  1.00  0.74           H  
ATOM   6194 1HD2 ASN A 412     -15.509  13.099 -24.013  1.00  0.74           H  
ATOM   6195 2HD2 ASN A 412     -15.030  14.256 -22.833  1.00  0.74           H  
ATOM   6196  N   ALA A 413     -16.159  19.503 -23.736  1.00  0.72           N  
ATOM   6197  CA  ALA A 413     -16.231  20.739 -23.014  1.00  0.72           C  
ATOM   6198  C   ALA A 413     -17.580  21.386 -23.158  1.00  0.72           C  
ATOM   6199  O   ALA A 413     -17.912  22.253 -22.369  1.00  0.72           O  
ATOM   6200  CB  ALA A 413     -15.175  21.646 -23.482  1.00  0.72           C  
ATOM   6201  H   ALA A 413     -15.478  19.451 -24.495  1.00  0.72           H  
ATOM   6202  HA  ALA A 413     -16.065  20.524 -21.958  1.00  0.72           H  
ATOM   6203 1HB  ALA A 413     -15.201  22.540 -22.930  1.00  0.72           H  
ATOM   6204 2HB  ALA A 413     -14.218  21.141 -23.332  1.00  0.72           H  
ATOM   6205 3HB  ALA A 413     -15.337  21.856 -24.537  1.00  0.72           H  
ATOM   6206  N   GLY A 414     -18.347  21.022 -24.184  1.00  0.71           N  
ATOM   6207  CA  GLY A 414     -19.670  21.588 -24.362  1.00  0.71           C  
ATOM   6208  C   GLY A 414     -20.533  21.314 -23.136  1.00  0.71           C  
ATOM   6209  O   GLY A 414     -21.345  22.147 -22.740  1.00  0.71           O  
ATOM   6210  H   GLY A 414     -18.011  20.320 -24.830  1.00  0.71           H  
ATOM   6211 1HA  GLY A 414     -19.600  22.656 -24.536  1.00  0.71           H  
ATOM   6212 2HA  GLY A 414     -20.134  21.152 -25.245  1.00  0.71           H  
ATOM   6213  N   GLY A 415     -20.351  20.153 -22.495  1.00  0.71           N  
ATOM   6214  CA  GLY A 415     -21.146  19.822 -21.314  1.00  0.71           C  
ATOM   6215  C   GLY A 415     -20.816  20.771 -20.177  1.00  0.71           C  
ATOM   6216  O   GLY A 415     -21.680  21.167 -19.380  1.00  0.71           O  
ATOM   6217  H   GLY A 415     -19.621  19.509 -22.800  1.00  0.71           H  
ATOM   6218 1HA  GLY A 415     -22.204  19.885 -21.548  1.00  0.71           H  
ATOM   6219 2HA  GLY A 415     -20.937  18.799 -21.009  1.00  0.71           H  
ATOM   6220  N   VAL A 416     -19.543  21.131 -20.117  1.00  0.71           N  
ATOM   6221  CA  VAL A 416     -19.000  21.983 -19.084  1.00  0.71           C  
ATOM   6222  C   VAL A 416     -19.418  23.399 -19.355  1.00  0.71           C  
ATOM   6223  O   VAL A 416     -19.852  24.118 -18.453  1.00  0.71           O  
ATOM   6224  CB  VAL A 416     -17.477  21.884 -19.082  1.00  0.71           C  
ATOM   6225  CG1 VAL A 416     -16.894  22.834 -18.092  1.00  0.71           C  
ATOM   6226  CG2 VAL A 416     -17.099  20.465 -18.826  1.00  0.71           C  
ATOM   6227  H   VAL A 416     -18.920  20.784 -20.837  1.00  0.71           H  
ATOM   6228  HA  VAL A 416     -19.389  21.671 -18.118  1.00  0.71           H  
ATOM   6229  HB  VAL A 416     -17.092  22.182 -20.046  1.00  0.71           H  
ATOM   6230 1HG1 VAL A 416     -15.819  22.748 -18.132  1.00  0.71           H  
ATOM   6231 2HG1 VAL A 416     -17.189  23.856 -18.337  1.00  0.71           H  
ATOM   6232 3HG1 VAL A 416     -17.247  22.581 -17.101  1.00  0.71           H  
ATOM   6233 1HG2 VAL A 416     -16.028  20.373 -18.827  1.00  0.71           H  
ATOM   6234 2HG2 VAL A 416     -17.495  20.174 -17.878  1.00  0.71           H  
ATOM   6235 3HG2 VAL A 416     -17.524  19.831 -19.609  1.00  0.71           H  
ATOM   6236  N   ALA A 417     -19.308  23.780 -20.619  1.00  0.72           N  
ATOM   6237  CA  ALA A 417     -19.672  25.092 -21.055  1.00  0.72           C  
ATOM   6238  C   ALA A 417     -21.132  25.343 -20.758  1.00  0.72           C  
ATOM   6239  O   ALA A 417     -21.465  26.372 -20.174  1.00  0.72           O  
ATOM   6240  CB  ALA A 417     -19.377  25.233 -22.523  1.00  0.72           C  
ATOM   6241  H   ALA A 417     -18.946  23.127 -21.297  1.00  0.72           H  
ATOM   6242  HA  ALA A 417     -19.086  25.802 -20.511  1.00  0.72           H  
ATOM   6243 1HB  ALA A 417     -19.635  26.221 -22.856  1.00  0.72           H  
ATOM   6244 2HB  ALA A 417     -18.317  25.053 -22.693  1.00  0.72           H  
ATOM   6245 3HB  ALA A 417     -19.954  24.505 -23.067  1.00  0.72           H  
ATOM   6246  N   VAL A 418     -21.996  24.357 -21.025  1.00  0.73           N  
ATOM   6247  CA  VAL A 418     -23.394  24.540 -20.695  1.00  0.73           C  
ATOM   6248  C   VAL A 418     -23.593  24.631 -19.214  1.00  0.73           C  
ATOM   6249  O   VAL A 418     -24.360  25.472 -18.762  1.00  0.73           O  
ATOM   6250  CB  VAL A 418     -24.325  23.447 -21.204  1.00  0.73           C  
ATOM   6251  CG1 VAL A 418     -25.651  23.682 -20.602  1.00  0.73           C  
ATOM   6252  CG2 VAL A 418     -24.499  23.548 -22.623  1.00  0.73           C  
ATOM   6253  H   VAL A 418     -21.690  23.509 -21.501  1.00  0.73           H  
ATOM   6254  HA  VAL A 418     -23.723  25.476 -21.140  1.00  0.73           H  
ATOM   6255  HB  VAL A 418     -23.953  22.457 -20.923  1.00  0.73           H  
ATOM   6256 1HG1 VAL A 418     -26.338  22.964 -20.957  1.00  0.73           H  
ATOM   6257 2HG1 VAL A 418     -25.584  23.619 -19.517  1.00  0.73           H  
ATOM   6258 3HG1 VAL A 418     -25.988  24.672 -20.890  1.00  0.73           H  
ATOM   6259 1HG2 VAL A 418     -25.210  22.815 -22.955  1.00  0.73           H  
ATOM   6260 2HG2 VAL A 418     -24.883  24.542 -22.833  1.00  0.73           H  
ATOM   6261 3HG2 VAL A 418     -23.548  23.391 -23.119  1.00  0.73           H  
ATOM   6262  N   SER A 419     -22.924  23.772 -18.445  1.00  0.75           N  
ATOM   6263  CA  SER A 419     -23.098  23.796 -17.006  1.00  0.75           C  
ATOM   6264  C   SER A 419     -22.752  25.184 -16.482  1.00  0.75           C  
ATOM   6265  O   SER A 419     -23.469  25.738 -15.648  1.00  0.75           O  
ATOM   6266  CB  SER A 419     -22.181  22.780 -16.379  1.00  0.75           C  
ATOM   6267  OG  SER A 419     -22.517  21.474 -16.780  1.00  0.75           O  
ATOM   6268  H   SER A 419     -22.310  23.068 -18.859  1.00  0.75           H  
ATOM   6269  HA  SER A 419     -24.138  23.565 -16.766  1.00  0.75           H  
ATOM   6270 1HB  SER A 419     -21.169  23.004 -16.673  1.00  0.75           H  
ATOM   6271 2HB  SER A 419     -22.229  22.861 -15.295  1.00  0.75           H  
ATOM   6272  HG  SER A 419     -22.449  21.465 -17.765  1.00  0.75           H  
ATOM   6273  N   GLY A 420     -21.684  25.772 -17.020  1.00  0.77           N  
ATOM   6274  CA  GLY A 420     -21.283  27.115 -16.647  1.00  0.77           C  
ATOM   6275  C   GLY A 420     -22.367  28.116 -16.991  1.00  0.77           C  
ATOM   6276  O   GLY A 420     -22.701  28.997 -16.184  1.00  0.77           O  
ATOM   6277  H   GLY A 420     -21.124  25.256 -17.700  1.00  0.77           H  
ATOM   6278 1HA  GLY A 420     -21.074  27.154 -15.590  1.00  0.77           H  
ATOM   6279 2HA  GLY A 420     -20.370  27.367 -17.169  1.00  0.77           H  
ATOM   6280  N   LEU A 421     -22.942  27.980 -18.185  1.00  0.80           N  
ATOM   6281  CA  LEU A 421     -23.980  28.900 -18.594  1.00  0.80           C  
ATOM   6282  C   LEU A 421     -25.196  28.720 -17.667  1.00  0.80           C  
ATOM   6283  O   LEU A 421     -25.839  29.706 -17.299  1.00  0.80           O  
ATOM   6284  CB  LEU A 421     -24.359  28.662 -20.070  1.00  0.80           C  
ATOM   6285  CG  LEU A 421     -23.205  28.958 -21.135  1.00  0.80           C  
ATOM   6286  CD1 LEU A 421     -23.705  28.588 -22.548  1.00  0.80           C  
ATOM   6287  CD2 LEU A 421     -22.718  30.386 -21.034  1.00  0.80           C  
ATOM   6288  H   LEU A 421     -22.623  27.248 -18.824  1.00  0.80           H  
ATOM   6289  HA  LEU A 421     -23.610  29.918 -18.489  1.00  0.80           H  
ATOM   6290 1HB  LEU A 421     -24.660  27.624 -20.185  1.00  0.80           H  
ATOM   6291 2HB  LEU A 421     -25.209  29.295 -20.319  1.00  0.80           H  
ATOM   6292  HG  LEU A 421     -22.377  28.332 -20.927  1.00  0.80           H  
ATOM   6293 1HD1 LEU A 421     -22.905  28.745 -23.274  1.00  0.80           H  
ATOM   6294 2HD1 LEU A 421     -23.996  27.541 -22.560  1.00  0.80           H  
ATOM   6295 3HD1 LEU A 421     -24.560  29.204 -22.815  1.00  0.80           H  
ATOM   6296 1HD2 LEU A 421     -21.913  30.544 -21.754  1.00  0.80           H  
ATOM   6297 2HD2 LEU A 421     -23.504  31.060 -21.240  1.00  0.80           H  
ATOM   6298 3HD2 LEU A 421     -22.344  30.568 -20.026  1.00  0.80           H  
ATOM   6299  N   GLU A 422     -25.499  27.475 -17.250  1.00  0.85           N  
ATOM   6300  CA  GLU A 422     -26.626  27.249 -16.344  1.00  0.85           C  
ATOM   6301  C   GLU A 422     -26.374  27.885 -14.990  1.00  0.85           C  
ATOM   6302  O   GLU A 422     -27.285  28.480 -14.412  1.00  0.85           O  
ATOM   6303  CB  GLU A 422     -26.978  25.758 -16.154  1.00  0.85           C  
ATOM   6304  CG  GLU A 422     -27.598  25.132 -17.368  1.00  0.85           C  
ATOM   6305  CD  GLU A 422     -28.189  23.741 -17.153  1.00  0.85           C  
ATOM   6306  OE1 GLU A 422     -28.047  23.207 -16.089  1.00  0.85           O  
ATOM   6307  OE2 GLU A 422     -28.841  23.243 -18.071  1.00  0.85           O  
ATOM   6308  H   GLU A 422     -24.949  26.689 -17.583  1.00  0.85           H  
ATOM   6309  HA  GLU A 422     -27.504  27.726 -16.775  1.00  0.85           H  
ATOM   6310 1HB  GLU A 422     -26.074  25.198 -15.910  1.00  0.85           H  
ATOM   6311 2HB  GLU A 422     -27.671  25.648 -15.320  1.00  0.85           H  
ATOM   6312 1HG  GLU A 422     -28.374  25.808 -17.699  1.00  0.85           H  
ATOM   6313 2HG  GLU A 422     -26.842  25.085 -18.136  1.00  0.85           H  
ATOM   6314  N   MET A 423     -25.135  27.831 -14.502  1.00  0.90           N  
ATOM   6315  CA  MET A 423     -24.835  28.446 -13.220  1.00  0.90           C  
ATOM   6316  C   MET A 423     -25.036  29.948 -13.309  1.00  0.90           C  
ATOM   6317  O   MET A 423     -25.553  30.567 -12.370  1.00  0.90           O  
ATOM   6318  CB  MET A 423     -23.420  28.097 -12.778  1.00  0.90           C  
ATOM   6319  CG  MET A 423     -23.278  26.685 -12.370  1.00  0.90           C  
ATOM   6320  SD  MET A 423     -21.713  26.279 -11.639  1.00  0.90           S  
ATOM   6321  CE  MET A 423     -20.572  26.077 -12.980  1.00  0.90           C  
ATOM   6322  H   MET A 423     -24.415  27.313 -15.009  1.00  0.90           H  
ATOM   6323  HA  MET A 423     -25.531  28.059 -12.478  1.00  0.90           H  
ATOM   6324 1HB  MET A 423     -22.730  28.278 -13.603  1.00  0.90           H  
ATOM   6325 2HB  MET A 423     -23.122  28.735 -11.948  1.00  0.90           H  
ATOM   6326 1HG  MET A 423     -24.059  26.446 -11.650  1.00  0.90           H  
ATOM   6327 2HG  MET A 423     -23.417  26.062 -13.241  1.00  0.90           H  
ATOM   6328 1HE  MET A 423     -19.598  25.796 -12.582  1.00  0.90           H  
ATOM   6329 2HE  MET A 423     -20.928  25.294 -13.657  1.00  0.90           H  
ATOM   6330 3HE  MET A 423     -20.481  27.014 -13.507  1.00  0.90           H  
ATOM   6331  N   SER A 424     -24.678  30.534 -14.457  1.00  0.98           N  
ATOM   6332  CA  SER A 424     -24.875  31.961 -14.661  1.00  0.98           C  
ATOM   6333  C   SER A 424     -26.374  32.293 -14.687  1.00  0.98           C  
ATOM   6334  O   SER A 424     -26.825  33.251 -14.054  1.00  0.98           O  
ATOM   6335  CB  SER A 424     -24.214  32.396 -15.958  1.00  0.98           C  
ATOM   6336  OG  SER A 424     -22.819  32.251 -15.888  1.00  0.98           O  
ATOM   6337  H   SER A 424     -24.228  29.977 -15.188  1.00  0.98           H  
ATOM   6338  HA  SER A 424     -24.414  32.498 -13.832  1.00  0.98           H  
ATOM   6339 1HB  SER A 424     -24.600  31.807 -16.782  1.00  0.98           H  
ATOM   6340 2HB  SER A 424     -24.465  33.435 -16.157  1.00  0.98           H  
ATOM   6341  HG  SER A 424     -22.658  31.293 -15.821  1.00  0.98           H  
ATOM   6342  N   GLN A 425     -27.167  31.451 -15.361  1.00  1.06           N  
ATOM   6343  CA  GLN A 425     -28.619  31.645 -15.452  1.00  1.06           C  
ATOM   6344  C   GLN A 425     -29.285  31.526 -14.076  1.00  1.06           C  
ATOM   6345  O   GLN A 425     -30.187  32.296 -13.725  1.00  1.06           O  
ATOM   6346  CB  GLN A 425     -29.220  30.625 -16.440  1.00  1.06           C  
ATOM   6347  CG  GLN A 425     -28.859  30.898 -17.916  1.00  1.06           C  
ATOM   6348  CD  GLN A 425     -29.279  29.783 -18.889  1.00  1.06           C  
ATOM   6349  OE1 GLN A 425     -30.457  29.599 -19.266  1.00  1.06           O  
ATOM   6350  NE2 GLN A 425     -28.275  29.033 -19.327  1.00  1.06           N  
ATOM   6351  H   GLN A 425     -26.742  30.674 -15.869  1.00  1.06           H  
ATOM   6352  HA  GLN A 425     -28.812  32.648 -15.837  1.00  1.06           H  
ATOM   6353 1HB  GLN A 425     -28.863  29.633 -16.186  1.00  1.06           H  
ATOM   6354 2HB  GLN A 425     -30.302  30.613 -16.344  1.00  1.06           H  
ATOM   6355 1HG  GLN A 425     -29.374  31.806 -18.209  1.00  1.06           H  
ATOM   6356 2HG  GLN A 425     -27.790  31.048 -18.004  1.00  1.06           H  
ATOM   6357 1HE2 GLN A 425     -28.440  28.290 -19.969  1.00  1.06           H  
ATOM   6358 2HE2 GLN A 425     -27.338  29.231 -19.006  1.00  1.06           H  
ATOM   6359  N   ASN A 426     -28.809  30.603 -13.245  1.00  1.16           N  
ATOM   6360  CA  ASN A 426     -29.388  30.467 -11.915  1.00  1.16           C  
ATOM   6361  C   ASN A 426     -28.949  31.603 -11.004  1.00  1.16           C  
ATOM   6362  O   ASN A 426     -29.778  32.213 -10.325  1.00  1.16           O  
ATOM   6363  CB  ASN A 426     -29.024  29.116 -11.332  1.00  1.16           C  
ATOM   6364  CG  ASN A 426     -29.840  28.029 -11.931  1.00  1.16           C  
ATOM   6365  OD1 ASN A 426     -30.955  27.745 -11.456  1.00  1.16           O  
ATOM   6366  ND2 ASN A 426     -29.374  27.474 -13.000  1.00  1.16           N  
ATOM   6367  H   ASN A 426     -28.079  29.962 -13.558  1.00  1.16           H  
ATOM   6368  HA  ASN A 426     -30.472  30.521 -12.007  1.00  1.16           H  
ATOM   6369 1HB  ASN A 426     -27.966  28.913 -11.529  1.00  1.16           H  
ATOM   6370 2HB  ASN A 426     -29.161  29.126 -10.253  1.00  1.16           H  
ATOM   6371 1HD2 ASN A 426     -29.935  26.805 -13.515  1.00  1.16           H  
ATOM   6372 2HD2 ASN A 426     -28.481  27.780 -13.375  1.00  1.16           H  
ATOM   6373  N   SER A 427     -27.672  31.966 -11.064  1.00  1.23           N  
ATOM   6374  CA  SER A 427     -27.126  33.012 -10.214  1.00  1.23           C  
ATOM   6375  C   SER A 427     -27.804  34.354 -10.470  1.00  1.23           C  
ATOM   6376  O   SER A 427     -28.097  35.103  -9.537  1.00  1.23           O  
ATOM   6377  CB  SER A 427     -25.640  33.144 -10.474  1.00  1.23           C  
ATOM   6378  OG  SER A 427     -24.960  31.976 -10.108  1.00  1.23           O  
ATOM   6379  H   SER A 427     -27.029  31.463 -11.673  1.00  1.23           H  
ATOM   6380  HA  SER A 427     -27.288  32.731  -9.173  1.00  1.23           H  
ATOM   6381 1HB  SER A 427     -25.476  33.345 -11.534  1.00  1.23           H  
ATOM   6382 2HB  SER A 427     -25.248  33.990  -9.915  1.00  1.23           H  
ATOM   6383  HG  SER A 427     -25.236  31.300 -10.771  1.00  1.23           H  
ATOM   6384  N   GLN A 428     -28.077  34.641 -11.744  1.00  1.27           N  
ATOM   6385  CA  GLN A 428     -28.699  35.889 -12.163  1.00  1.27           C  
ATOM   6386  C   GLN A 428     -30.221  35.807 -12.266  1.00  1.27           C  
ATOM   6387  O   GLN A 428     -30.861  36.776 -12.675  1.00  1.27           O  
ATOM   6388  CB  GLN A 428     -28.135  36.320 -13.518  1.00  1.27           C  
ATOM   6389  CG  GLN A 428     -26.625  36.584 -13.520  1.00  1.27           C  
ATOM   6390  CD  GLN A 428     -26.216  37.715 -12.585  1.00  1.27           C  
ATOM   6391  OE1 GLN A 428     -26.766  38.819 -12.652  1.00  1.27           O  
ATOM   6392  NE2 GLN A 428     -25.244  37.452 -11.712  1.00  1.27           N  
ATOM   6393  H   GLN A 428     -27.795  33.982 -12.471  1.00  1.27           H  
ATOM   6394  HA  GLN A 428     -28.456  36.652 -11.424  1.00  1.27           H  
ATOM   6395 1HB  GLN A 428     -28.336  35.532 -14.253  1.00  1.27           H  
ATOM   6396 2HB  GLN A 428     -28.644  37.219 -13.859  1.00  1.27           H  
ATOM   6397 1HG  GLN A 428     -26.116  35.672 -13.200  1.00  1.27           H  
ATOM   6398 2HG  GLN A 428     -26.317  36.846 -14.532  1.00  1.27           H  
ATOM   6399 1HE2 GLN A 428     -24.936  38.162 -11.076  1.00  1.27           H  
ATOM   6400 2HE2 GLN A 428     -24.822  36.546 -11.693  1.00  1.27           H  
ATOM   6401  N   ARG A 429     -30.804  34.651 -11.934  1.00  1.26           N  
ATOM   6402  CA  ARG A 429     -32.243  34.430 -12.038  1.00  1.26           C  
ATOM   6403  C   ARG A 429     -32.803  34.771 -13.429  1.00  1.26           C  
ATOM   6404  O   ARG A 429     -33.810  35.476 -13.541  1.00  1.26           O  
ATOM   6405  CB  ARG A 429     -32.972  35.240 -10.978  1.00  1.26           C  
ATOM   6406  CG  ARG A 429     -32.594  34.872  -9.547  1.00  1.26           C  
ATOM   6407  CD  ARG A 429     -33.384  35.642  -8.548  1.00  1.26           C  
ATOM   6408  NE  ARG A 429     -32.996  35.319  -7.182  1.00  1.26           N  
ATOM   6409  CZ  ARG A 429     -33.518  35.899  -6.079  1.00  1.26           C  
ATOM   6410  NH1 ARG A 429     -34.449  36.820  -6.197  1.00  1.26           N  
ATOM   6411  NH2 ARG A 429     -33.095  35.542  -4.878  1.00  1.26           N  
ATOM   6412  H   ARG A 429     -30.245  33.887 -11.559  1.00  1.26           H  
ATOM   6413  HA  ARG A 429     -32.426  33.371 -11.847  1.00  1.26           H  
ATOM   6414 1HB  ARG A 429     -32.779  36.300 -11.113  1.00  1.26           H  
ATOM   6415 2HB  ARG A 429     -34.044  35.089 -11.084  1.00  1.26           H  
ATOM   6416 1HG  ARG A 429     -32.774  33.810  -9.389  1.00  1.26           H  
ATOM   6417 2HG  ARG A 429     -31.533  35.084  -9.389  1.00  1.26           H  
ATOM   6418 1HD  ARG A 429     -33.225  36.709  -8.705  1.00  1.26           H  
ATOM   6419 2HD  ARG A 429     -34.442  35.412  -8.666  1.00  1.26           H  
ATOM   6420  HE  ARG A 429     -32.278  34.616  -7.054  1.00  1.26           H  
ATOM   6421 1HH1 ARG A 429     -34.774  37.095  -7.113  1.00  1.26           H  
ATOM   6422 2HH1 ARG A 429     -34.838  37.253  -5.372  1.00  1.26           H  
ATOM   6423 1HH2 ARG A 429     -32.379  34.835  -4.782  1.00  1.26           H  
ATOM   6424 2HH2 ARG A 429     -33.487  35.977  -4.056  1.00  1.26           H  
ATOM   6425  N   GLU A 430     -32.156  34.263 -14.484  1.00  1.21           N  
ATOM   6426  CA  GLU A 430     -32.571  34.547 -15.859  1.00  1.21           C  
ATOM   6427  C   GLU A 430     -32.509  33.321 -16.762  1.00  1.21           C  
ATOM   6428  O   GLU A 430     -31.442  32.759 -16.969  1.00  1.21           O  
ATOM   6429  CB  GLU A 430     -31.628  35.611 -16.438  1.00  1.21           C  
ATOM   6430  CG  GLU A 430     -31.919  36.055 -17.864  1.00  1.21           C  
ATOM   6431  CD  GLU A 430     -30.932  37.109 -18.362  1.00  1.21           C  
ATOM   6432  OE1 GLU A 430     -29.798  36.764 -18.678  1.00  1.21           O  
ATOM   6433  OE2 GLU A 430     -31.313  38.253 -18.436  1.00  1.21           O  
ATOM   6434  H   GLU A 430     -31.351  33.661 -14.311  1.00  1.21           H  
ATOM   6435  HA  GLU A 430     -33.595  34.918 -15.847  1.00  1.21           H  
ATOM   6436 1HB  GLU A 430     -31.655  36.496 -15.799  1.00  1.21           H  
ATOM   6437 2HB  GLU A 430     -30.605  35.229 -16.413  1.00  1.21           H  
ATOM   6438 1HG  GLU A 430     -31.880  35.190 -18.518  1.00  1.21           H  
ATOM   6439 2HG  GLU A 430     -32.929  36.458 -17.907  1.00  1.21           H  
ATOM   6440  N   LYS A 431     -33.629  32.952 -17.382  1.00  1.12           N  
ATOM   6441  CA  LYS A 431     -33.604  31.792 -18.273  1.00  1.12           C  
ATOM   6442  C   LYS A 431     -33.281  32.222 -19.694  1.00  1.12           C  
ATOM   6443  O   LYS A 431     -33.889  33.159 -20.216  1.00  1.12           O  
ATOM   6444  CB  LYS A 431     -34.949  31.055 -18.262  1.00  1.12           C  
ATOM   6445  CG  LYS A 431     -35.325  30.385 -16.928  1.00  1.12           C  
ATOM   6446  CD  LYS A 431     -36.680  29.649 -17.038  1.00  1.12           C  
ATOM   6447  CE  LYS A 431     -37.101  29.010 -15.704  1.00  1.12           C  
ATOM   6448  NZ  LYS A 431     -38.427  28.316 -15.799  1.00  1.12           N  
ATOM   6449  H   LYS A 431     -34.490  33.451 -17.212  1.00  1.12           H  
ATOM   6450  HA  LYS A 431     -32.820  31.105 -17.946  1.00  1.12           H  
ATOM   6451 1HB  LYS A 431     -35.746  31.749 -18.526  1.00  1.12           H  
ATOM   6452 2HB  LYS A 431     -34.930  30.275 -19.028  1.00  1.12           H  
ATOM   6453 1HG  LYS A 431     -34.549  29.662 -16.659  1.00  1.12           H  
ATOM   6454 2HG  LYS A 431     -35.386  31.138 -16.143  1.00  1.12           H  
ATOM   6455 1HD  LYS A 431     -37.452  30.353 -17.353  1.00  1.12           H  
ATOM   6456 2HD  LYS A 431     -36.599  28.862 -17.791  1.00  1.12           H  
ATOM   6457 1HE  LYS A 431     -36.356  28.283 -15.408  1.00  1.12           H  
ATOM   6458 2HE  LYS A 431     -37.162  29.785 -14.942  1.00  1.12           H  
ATOM   6459 1HZ  LYS A 431     -38.660  27.909 -14.901  1.00  1.12           H  
ATOM   6460 2HZ  LYS A 431     -39.142  28.977 -16.062  1.00  1.12           H  
ATOM   6461 3HZ  LYS A 431     -38.374  27.582 -16.491  1.00  1.12           H  
ATOM   6462  N   TRP A 432     -32.343  31.530 -20.326  1.00  1.01           N  
ATOM   6463  CA  TRP A 432     -31.970  31.820 -21.706  1.00  1.01           C  
ATOM   6464  C   TRP A 432     -32.735  30.975 -22.703  1.00  1.01           C  
ATOM   6465  O   TRP A 432     -33.217  29.895 -22.371  1.00  1.01           O  
ATOM   6466  CB  TRP A 432     -30.492  31.589 -21.930  1.00  1.01           C  
ATOM   6467  CG  TRP A 432     -29.630  32.533 -21.230  1.00  1.01           C  
ATOM   6468  CD1 TRP A 432     -29.997  33.547 -20.397  1.00  1.01           C  
ATOM   6469  CD2 TRP A 432     -28.212  32.570 -21.316  1.00  1.01           C  
ATOM   6470  NE1 TRP A 432     -28.894  34.208 -19.948  1.00  1.01           N  
ATOM   6471  CE2 TRP A 432     -27.779  33.613 -20.499  1.00  1.01           C  
ATOM   6472  CE3 TRP A 432     -27.290  31.818 -22.014  1.00  1.01           C  
ATOM   6473  CZ2 TRP A 432     -26.439  33.912 -20.359  1.00  1.01           C  
ATOM   6474  CZ3 TRP A 432     -25.975  32.103 -21.889  1.00  1.01           C  
ATOM   6475  CH2 TRP A 432     -25.539  33.125 -21.079  1.00  1.01           C  
ATOM   6476  H   TRP A 432     -31.842  30.786 -19.832  1.00  1.01           H  
ATOM   6477  HA  TRP A 432     -32.190  32.868 -21.908  1.00  1.01           H  
ATOM   6478 1HB  TRP A 432     -30.234  30.586 -21.616  1.00  1.01           H  
ATOM   6479 2HB  TRP A 432     -30.277  31.649 -22.992  1.00  1.01           H  
ATOM   6480  HD1 TRP A 432     -31.015  33.798 -20.129  1.00  1.01           H  
ATOM   6481  HE1 TRP A 432     -28.938  35.026 -19.306  1.00  1.01           H  
ATOM   6482  HE3 TRP A 432     -27.617  31.025 -22.657  1.00  1.01           H  
ATOM   6483  HZ2 TRP A 432     -26.086  34.726 -19.724  1.00  1.01           H  
ATOM   6484  HZ3 TRP A 432     -25.284  31.493 -22.457  1.00  1.01           H  
ATOM   6485  HH2 TRP A 432     -24.471  33.325 -21.004  1.00  1.01           H  
ATOM   6486  N   THR A 433     -32.821  31.450 -23.940  1.00  0.92           N  
ATOM   6487  CA  THR A 433     -33.425  30.653 -24.995  1.00  0.92           C  
ATOM   6488  C   THR A 433     -32.422  29.632 -25.492  1.00  0.92           C  
ATOM   6489  O   THR A 433     -31.215  29.808 -25.301  1.00  0.92           O  
ATOM   6490  CB  THR A 433     -33.853  31.544 -26.176  1.00  0.92           C  
ATOM   6491  OG1 THR A 433     -32.680  32.180 -26.777  1.00  0.92           O  
ATOM   6492  CG2 THR A 433     -34.794  32.620 -25.677  1.00  0.92           C  
ATOM   6493  H   THR A 433     -32.444  32.362 -24.151  1.00  0.92           H  
ATOM   6494  HA  THR A 433     -34.294  30.127 -24.595  1.00  0.92           H  
ATOM   6495  HB  THR A 433     -34.358  30.940 -26.930  1.00  0.92           H  
ATOM   6496  HG1 THR A 433     -32.977  32.860 -27.402  1.00  0.92           H  
ATOM   6497 1HG2 THR A 433     -35.100  33.254 -26.509  1.00  0.92           H  
ATOM   6498 2HG2 THR A 433     -35.674  32.154 -25.232  1.00  0.92           H  
ATOM   6499 3HG2 THR A 433     -34.288  33.227 -24.925  1.00  0.92           H  
ATOM   6500  N   SER A 434     -32.899  28.630 -26.230  1.00  0.84           N  
ATOM   6501  CA  SER A 434     -31.996  27.619 -26.766  1.00  0.84           C  
ATOM   6502  C   SER A 434     -30.969  28.253 -27.682  1.00  0.84           C  
ATOM   6503  O   SER A 434     -29.790  27.908 -27.639  1.00  0.84           O  
ATOM   6504  CB  SER A 434     -32.779  26.595 -27.563  1.00  0.84           C  
ATOM   6505  OG  SER A 434     -33.659  25.875 -26.745  1.00  0.84           O  
ATOM   6506  H   SER A 434     -33.894  28.545 -26.376  1.00  0.84           H  
ATOM   6507  HA  SER A 434     -31.478  27.130 -25.935  1.00  0.84           H  
ATOM   6508 1HB  SER A 434     -33.338  27.099 -28.350  1.00  0.84           H  
ATOM   6509 2HB  SER A 434     -32.088  25.909 -28.048  1.00  0.84           H  
ATOM   6510  HG  SER A 434     -33.112  25.405 -26.108  1.00  0.84           H  
ATOM   6511  N   GLU A 435     -31.419  29.201 -28.504  1.00  0.79           N  
ATOM   6512  CA  GLU A 435     -30.521  29.842 -29.445  1.00  0.79           C  
ATOM   6513  C   GLU A 435     -29.434  30.637 -28.737  1.00  0.79           C  
ATOM   6514  O   GLU A 435     -28.271  30.561 -29.127  1.00  0.79           O  
ATOM   6515  CB  GLU A 435     -31.307  30.754 -30.388  1.00  0.79           C  
ATOM   6516  CG  GLU A 435     -32.201  30.009 -31.378  1.00  0.79           C  
ATOM   6517  CD  GLU A 435     -33.025  30.933 -32.252  1.00  0.79           C  
ATOM   6518  OE1 GLU A 435     -33.008  32.118 -32.015  1.00  0.79           O  
ATOM   6519  OE2 GLU A 435     -33.667  30.448 -33.155  1.00  0.79           O  
ATOM   6520  H   GLU A 435     -32.393  29.460 -28.476  1.00  0.79           H  
ATOM   6521  HA  GLU A 435     -30.038  29.067 -30.039  1.00  0.79           H  
ATOM   6522 1HB  GLU A 435     -31.938  31.422 -29.800  1.00  0.79           H  
ATOM   6523 2HB  GLU A 435     -30.613  31.374 -30.957  1.00  0.79           H  
ATOM   6524 1HG  GLU A 435     -31.576  29.385 -32.016  1.00  0.79           H  
ATOM   6525 2HG  GLU A 435     -32.869  29.354 -30.819  1.00  0.79           H  
ATOM   6526  N   LYS A 436     -29.775  31.362 -27.661  1.00  0.76           N  
ATOM   6527  CA  LYS A 436     -28.731  32.124 -26.972  1.00  0.76           C  
ATOM   6528  C   LYS A 436     -27.694  31.182 -26.381  1.00  0.76           C  
ATOM   6529  O   LYS A 436     -26.486  31.424 -26.470  1.00  0.76           O  
ATOM   6530  CB  LYS A 436     -29.317  33.044 -25.909  1.00  0.76           C  
ATOM   6531  CG  LYS A 436     -28.296  33.936 -25.184  1.00  0.76           C  
ATOM   6532  CD  LYS A 436     -29.005  34.939 -24.271  1.00  0.76           C  
ATOM   6533  CE  LYS A 436     -28.024  35.826 -23.524  1.00  0.76           C  
ATOM   6534  NZ  LYS A 436     -28.731  36.849 -22.691  1.00  0.76           N  
ATOM   6535  H   LYS A 436     -30.747  31.414 -27.339  1.00  0.76           H  
ATOM   6536  HA  LYS A 436     -28.222  32.749 -27.708  1.00  0.76           H  
ATOM   6537 1HB  LYS A 436     -30.065  33.689 -26.365  1.00  0.76           H  
ATOM   6538 2HB  LYS A 436     -29.828  32.437 -25.164  1.00  0.76           H  
ATOM   6539 1HG  LYS A 436     -27.633  33.313 -24.582  1.00  0.76           H  
ATOM   6540 2HG  LYS A 436     -27.695  34.475 -25.916  1.00  0.76           H  
ATOM   6541 1HD  LYS A 436     -29.666  35.567 -24.867  1.00  0.76           H  
ATOM   6542 2HD  LYS A 436     -29.609  34.397 -23.547  1.00  0.76           H  
ATOM   6543 1HE  LYS A 436     -27.416  35.205 -22.880  1.00  0.76           H  
ATOM   6544 2HE  LYS A 436     -27.374  36.333 -24.235  1.00  0.76           H  
ATOM   6545 1HZ  LYS A 436     -28.058  37.414 -22.195  1.00  0.76           H  
ATOM   6546 2HZ  LYS A 436     -29.291  37.439 -23.287  1.00  0.76           H  
ATOM   6547 3HZ  LYS A 436     -29.338  36.383 -22.024  1.00  0.76           H  
ATOM   6548  N   VAL A 437     -28.154  30.075 -25.801  1.00  0.74           N  
ATOM   6549  CA  VAL A 437     -27.211  29.133 -25.233  1.00  0.74           C  
ATOM   6550  C   VAL A 437     -26.313  28.585 -26.328  1.00  0.74           C  
ATOM   6551  O   VAL A 437     -25.095  28.559 -26.168  1.00  0.74           O  
ATOM   6552  CB  VAL A 437     -27.941  27.973 -24.544  1.00  0.74           C  
ATOM   6553  CG1 VAL A 437     -26.937  26.886 -24.141  1.00  0.74           C  
ATOM   6554  CG2 VAL A 437     -28.674  28.486 -23.314  1.00  0.74           C  
ATOM   6555  H   VAL A 437     -29.161  29.900 -25.745  1.00  0.74           H  
ATOM   6556  HA  VAL A 437     -26.596  29.652 -24.499  1.00  0.74           H  
ATOM   6557  HB  VAL A 437     -28.657  27.538 -25.246  1.00  0.74           H  
ATOM   6558 1HG1 VAL A 437     -27.458  26.066 -23.674  1.00  0.74           H  
ATOM   6559 2HG1 VAL A 437     -26.429  26.531 -25.030  1.00  0.74           H  
ATOM   6560 3HG1 VAL A 437     -26.217  27.295 -23.448  1.00  0.74           H  
ATOM   6561 1HG2 VAL A 437     -29.201  27.676 -22.844  1.00  0.74           H  
ATOM   6562 2HG2 VAL A 437     -27.962  28.899 -22.615  1.00  0.74           H  
ATOM   6563 3HG2 VAL A 437     -29.389  29.250 -23.616  1.00  0.74           H  
ATOM   6564  N   LEU A 438     -26.896  28.200 -27.464  1.00  0.74           N  
ATOM   6565  CA  LEU A 438     -26.102  27.660 -28.555  1.00  0.74           C  
ATOM   6566  C   LEU A 438     -25.109  28.657 -29.120  1.00  0.74           C  
ATOM   6567  O   LEU A 438     -23.969  28.288 -29.409  1.00  0.74           O  
ATOM   6568  CB  LEU A 438     -27.023  27.154 -29.657  1.00  0.74           C  
ATOM   6569  CG  LEU A 438     -27.786  25.922 -29.266  1.00  0.74           C  
ATOM   6570  CD1 LEU A 438     -28.814  25.584 -30.318  1.00  0.74           C  
ATOM   6571  CD2 LEU A 438     -26.802  24.822 -29.076  1.00  0.74           C  
ATOM   6572  H   LEU A 438     -27.911  28.254 -27.561  1.00  0.74           H  
ATOM   6573  HA  LEU A 438     -25.543  26.814 -28.170  1.00  0.74           H  
ATOM   6574 1HB  LEU A 438     -27.743  27.938 -29.895  1.00  0.74           H  
ATOM   6575 2HB  LEU A 438     -26.436  26.934 -30.545  1.00  0.74           H  
ATOM   6576  HG  LEU A 438     -28.301  26.099 -28.334  1.00  0.74           H  
ATOM   6577 1HD1 LEU A 438     -29.360  24.690 -30.018  1.00  0.74           H  
ATOM   6578 2HD1 LEU A 438     -29.511  26.419 -30.419  1.00  0.74           H  
ATOM   6579 3HD1 LEU A 438     -28.317  25.404 -31.268  1.00  0.74           H  
ATOM   6580 1HD2 LEU A 438     -27.309  23.932 -28.769  1.00  0.74           H  
ATOM   6581 2HD2 LEU A 438     -26.275  24.643 -30.010  1.00  0.74           H  
ATOM   6582 3HD2 LEU A 438     -26.109  25.108 -28.324  1.00  0.74           H  
ATOM   6583  N   GLU A 439     -25.487  29.929 -29.250  1.00  0.75           N  
ATOM   6584  CA  GLU A 439     -24.514  30.884 -29.763  1.00  0.75           C  
ATOM   6585  C   GLU A 439     -23.338  30.987 -28.801  1.00  0.75           C  
ATOM   6586  O   GLU A 439     -22.179  31.002 -29.227  1.00  0.75           O  
ATOM   6587  CB  GLU A 439     -25.131  32.273 -29.991  1.00  0.75           C  
ATOM   6588  CG  GLU A 439     -26.103  32.367 -31.182  1.00  0.75           C  
ATOM   6589  CD  GLU A 439     -26.692  33.763 -31.376  1.00  0.75           C  
ATOM   6590  OE1 GLU A 439     -26.460  34.616 -30.549  1.00  0.75           O  
ATOM   6591  OE2 GLU A 439     -27.364  33.968 -32.363  1.00  0.75           O  
ATOM   6592  H   GLU A 439     -26.439  30.218 -29.020  1.00  0.75           H  
ATOM   6593  HA  GLU A 439     -24.139  30.517 -30.718  1.00  0.75           H  
ATOM   6594 1HB  GLU A 439     -25.684  32.566 -29.094  1.00  0.75           H  
ATOM   6595 2HB  GLU A 439     -24.337  33.004 -30.140  1.00  0.75           H  
ATOM   6596 1HG  GLU A 439     -25.572  32.080 -32.089  1.00  0.75           H  
ATOM   6597 2HG  GLU A 439     -26.911  31.656 -31.030  1.00  0.75           H  
ATOM   6598  N   LYS A 440     -23.618  30.960 -27.493  1.00  0.76           N  
ATOM   6599  CA  LYS A 440     -22.534  31.071 -26.536  1.00  0.76           C  
ATOM   6600  C   LYS A 440     -21.688  29.811 -26.545  1.00  0.76           C  
ATOM   6601  O   LYS A 440     -20.460  29.891 -26.500  1.00  0.76           O  
ATOM   6602  CB  LYS A 440     -23.080  31.341 -25.134  1.00  0.76           C  
ATOM   6603  CG  LYS A 440     -23.707  32.721 -24.957  1.00  0.76           C  
ATOM   6604  CD  LYS A 440     -22.681  33.820 -25.094  1.00  0.76           C  
ATOM   6605  CE  LYS A 440     -23.300  35.185 -24.851  1.00  0.76           C  
ATOM   6606  NZ  LYS A 440     -22.305  36.281 -25.031  1.00  0.76           N  
ATOM   6607  H   LYS A 440     -24.589  30.926 -27.172  1.00  0.76           H  
ATOM   6608  HA  LYS A 440     -21.897  31.905 -26.830  1.00  0.76           H  
ATOM   6609 1HB  LYS A 440     -23.854  30.604 -24.909  1.00  0.76           H  
ATOM   6610 2HB  LYS A 440     -22.287  31.221 -24.397  1.00  0.76           H  
ATOM   6611 1HG  LYS A 440     -24.484  32.862 -25.711  1.00  0.76           H  
ATOM   6612 2HG  LYS A 440     -24.161  32.794 -23.984  1.00  0.76           H  
ATOM   6613 1HD  LYS A 440     -21.876  33.659 -24.376  1.00  0.76           H  
ATOM   6614 2HD  LYS A 440     -22.258  33.796 -26.101  1.00  0.76           H  
ATOM   6615 1HE  LYS A 440     -24.123  35.331 -25.551  1.00  0.76           H  
ATOM   6616 2HE  LYS A 440     -23.692  35.224 -23.833  1.00  0.76           H  
ATOM   6617 1HZ  LYS A 440     -22.750  37.173 -24.865  1.00  0.76           H  
ATOM   6618 2HZ  LYS A 440     -21.544  36.158 -24.378  1.00  0.76           H  
ATOM   6619 3HZ  LYS A 440     -21.945  36.254 -25.979  1.00  0.76           H  
ATOM   6620  N   LEU A 441     -22.311  28.646 -26.689  1.00  0.77           N  
ATOM   6621  CA  LEU A 441     -21.522  27.430 -26.714  1.00  0.77           C  
ATOM   6622  C   LEU A 441     -20.614  27.406 -27.921  1.00  0.77           C  
ATOM   6623  O   LEU A 441     -19.449  27.039 -27.809  1.00  0.77           O  
ATOM   6624  CB  LEU A 441     -22.419  26.207 -26.766  1.00  0.77           C  
ATOM   6625  CG  LEU A 441     -23.201  25.960 -25.547  1.00  0.77           C  
ATOM   6626  CD1 LEU A 441     -24.161  24.836 -25.837  1.00  0.77           C  
ATOM   6627  CD2 LEU A 441     -22.258  25.679 -24.412  1.00  0.77           C  
ATOM   6628  H   LEU A 441     -23.330  28.607 -26.731  1.00  0.77           H  
ATOM   6629  HA  LEU A 441     -20.911  27.393 -25.816  1.00  0.77           H  
ATOM   6630 1HB  LEU A 441     -23.119  26.331 -27.592  1.00  0.77           H  
ATOM   6631 2HB  LEU A 441     -21.805  25.329 -26.960  1.00  0.77           H  
ATOM   6632  HG  LEU A 441     -23.771  26.831 -25.302  1.00  0.77           H  
ATOM   6633 1HD1 LEU A 441     -24.777  24.643 -25.005  1.00  0.77           H  
ATOM   6634 2HD1 LEU A 441     -24.777  25.127 -26.650  1.00  0.77           H  
ATOM   6635 3HD1 LEU A 441     -23.608  23.935 -26.101  1.00  0.77           H  
ATOM   6636 1HD2 LEU A 441     -22.808  25.526 -23.513  1.00  0.77           H  
ATOM   6637 2HD2 LEU A 441     -21.666  24.792 -24.640  1.00  0.77           H  
ATOM   6638 3HD2 LEU A 441     -21.602  26.534 -24.276  1.00  0.77           H  
ATOM   6639  N   GLN A 442     -21.114  27.843 -29.079  1.00  0.78           N  
ATOM   6640  CA  GLN A 442     -20.278  27.826 -30.270  1.00  0.78           C  
ATOM   6641  C   GLN A 442     -19.092  28.761 -30.110  1.00  0.78           C  
ATOM   6642  O   GLN A 442     -17.966  28.399 -30.471  1.00  0.78           O  
ATOM   6643  CB  GLN A 442     -21.087  28.199 -31.512  1.00  0.78           C  
ATOM   6644  CG  GLN A 442     -22.073  27.146 -31.934  1.00  0.78           C  
ATOM   6645  CD  GLN A 442     -22.939  27.581 -33.102  1.00  0.78           C  
ATOM   6646  OE1 GLN A 442     -22.501  28.328 -33.986  1.00  0.78           O  
ATOM   6647  NE2 GLN A 442     -24.184  27.118 -33.116  1.00  0.78           N  
ATOM   6648  H   GLN A 442     -22.085  28.152 -29.139  1.00  0.78           H  
ATOM   6649  HA  GLN A 442     -19.897  26.815 -30.406  1.00  0.78           H  
ATOM   6650 1HB  GLN A 442     -21.647  29.117 -31.307  1.00  0.78           H  
ATOM   6651 2HB  GLN A 442     -20.416  28.401 -32.343  1.00  0.78           H  
ATOM   6652 1HG  GLN A 442     -21.500  26.280 -32.238  1.00  0.78           H  
ATOM   6653 2HG  GLN A 442     -22.715  26.892 -31.095  1.00  0.78           H  
ATOM   6654 1HE2 GLN A 442     -24.804  27.372 -33.858  1.00  0.78           H  
ATOM   6655 2HE2 GLN A 442     -24.496  26.518 -32.381  1.00  0.78           H  
ATOM   6656  N   ASP A 443     -19.314  29.942 -29.511  1.00  0.79           N  
ATOM   6657  CA  ASP A 443     -18.204  30.858 -29.291  1.00  0.79           C  
ATOM   6658  C   ASP A 443     -17.178  30.249 -28.340  1.00  0.79           C  
ATOM   6659  O   ASP A 443     -15.971  30.379 -28.558  1.00  0.79           O  
ATOM   6660  CB  ASP A 443     -18.684  32.203 -28.734  1.00  0.79           C  
ATOM   6661  CG  ASP A 443     -19.403  33.103 -29.768  1.00  0.79           C  
ATOM   6662  OD1 ASP A 443     -19.335  32.818 -30.945  1.00  0.79           O  
ATOM   6663  OD2 ASP A 443     -19.973  34.097 -29.361  1.00  0.79           O  
ATOM   6664  H   ASP A 443     -20.262  30.212 -29.233  1.00  0.79           H  
ATOM   6665  HA  ASP A 443     -17.714  31.041 -30.246  1.00  0.79           H  
ATOM   6666 1HB  ASP A 443     -19.376  32.011 -27.909  1.00  0.79           H  
ATOM   6667 2HB  ASP A 443     -17.835  32.747 -28.325  1.00  0.79           H  
ATOM   6668  N   ILE A 444     -17.653  29.538 -27.313  1.00  0.80           N  
ATOM   6669  CA  ILE A 444     -16.740  28.934 -26.356  1.00  0.80           C  
ATOM   6670  C   ILE A 444     -15.949  27.818 -27.034  1.00  0.80           C  
ATOM   6671  O   ILE A 444     -14.724  27.794 -26.921  1.00  0.80           O  
ATOM   6672  CB  ILE A 444     -17.496  28.360 -25.128  1.00  0.80           C  
ATOM   6673  CG1 ILE A 444     -18.144  29.506 -24.303  1.00  0.80           C  
ATOM   6674  CG2 ILE A 444     -16.494  27.602 -24.208  1.00  0.80           C  
ATOM   6675  CD1 ILE A 444     -19.166  29.025 -23.276  1.00  0.80           C  
ATOM   6676  H   ILE A 444     -18.660  29.462 -27.172  1.00  0.80           H  
ATOM   6677  HA  ILE A 444     -16.044  29.689 -26.009  1.00  0.80           H  
ATOM   6678  HB  ILE A 444     -18.282  27.683 -25.463  1.00  0.80           H  
ATOM   6679 1HG1 ILE A 444     -17.357  30.038 -23.771  1.00  0.80           H  
ATOM   6680 2HG1 ILE A 444     -18.626  30.200 -24.981  1.00  0.80           H  
ATOM   6681 1HG2 ILE A 444     -17.021  27.197 -23.349  1.00  0.80           H  
ATOM   6682 2HG2 ILE A 444     -16.025  26.805 -24.747  1.00  0.80           H  
ATOM   6683 3HG2 ILE A 444     -15.721  28.291 -23.863  1.00  0.80           H  
ATOM   6684 1HD1 ILE A 444     -19.569  29.877 -22.733  1.00  0.80           H  
ATOM   6685 2HD1 ILE A 444     -19.978  28.506 -23.784  1.00  0.80           H  
ATOM   6686 3HD1 ILE A 444     -18.678  28.353 -22.583  1.00  0.80           H  
ATOM   6687  N   MET A 445     -16.620  26.931 -27.782  1.00  0.81           N  
ATOM   6688  CA  MET A 445     -15.927  25.804 -28.407  1.00  0.81           C  
ATOM   6689  C   MET A 445     -14.894  26.310 -29.424  1.00  0.81           C  
ATOM   6690  O   MET A 445     -13.804  25.745 -29.555  1.00  0.81           O  
ATOM   6691  CB  MET A 445     -16.916  24.873 -29.121  1.00  0.81           C  
ATOM   6692  CG  MET A 445     -17.984  24.151 -28.232  1.00  0.81           C  
ATOM   6693  SD  MET A 445     -17.366  23.143 -26.915  1.00  0.81           S  
ATOM   6694  CE  MET A 445     -17.544  24.322 -25.607  1.00  0.81           C  
ATOM   6695  H   MET A 445     -17.631  27.018 -27.873  1.00  0.81           H  
ATOM   6696  HA  MET A 445     -15.400  25.246 -27.640  1.00  0.81           H  
ATOM   6697 1HB  MET A 445     -17.481  25.461 -29.842  1.00  0.81           H  
ATOM   6698 2HB  MET A 445     -16.366  24.111 -29.677  1.00  0.81           H  
ATOM   6699 1HG  MET A 445     -18.630  24.874 -27.794  1.00  0.81           H  
ATOM   6700 2HG  MET A 445     -18.591  23.525 -28.880  1.00  0.81           H  
ATOM   6701 1HE  MET A 445     -17.195  23.894 -24.671  1.00  0.81           H  
ATOM   6702 2HE  MET A 445     -16.960  25.182 -25.853  1.00  0.81           H  
ATOM   6703 3HE  MET A 445     -18.589  24.617 -25.513  1.00  0.81           H  
ATOM   6704  N   LYS A 446     -15.207  27.412 -30.118  1.00  0.83           N  
ATOM   6705  CA  LYS A 446     -14.272  27.971 -31.085  1.00  0.83           C  
ATOM   6706  C   LYS A 446     -13.079  28.580 -30.371  1.00  0.83           C  
ATOM   6707  O   LYS A 446     -11.935  28.349 -30.776  1.00  0.83           O  
ATOM   6708  CB  LYS A 446     -14.956  29.003 -31.978  1.00  0.83           C  
ATOM   6709  CG  LYS A 446     -14.043  29.674 -33.037  1.00  0.83           C  
ATOM   6710  CD  LYS A 446     -13.515  28.719 -34.145  1.00  0.83           C  
ATOM   6711  CE  LYS A 446     -12.717  29.544 -35.200  1.00  0.83           C  
ATOM   6712  NZ  LYS A 446     -12.126  28.718 -36.319  1.00  0.83           N  
ATOM   6713  H   LYS A 446     -16.121  27.852 -30.003  1.00  0.83           H  
ATOM   6714  HA  LYS A 446     -13.899  27.168 -31.715  1.00  0.83           H  
ATOM   6715 1HB  LYS A 446     -15.791  28.540 -32.496  1.00  0.83           H  
ATOM   6716 2HB  LYS A 446     -15.374  29.793 -31.346  1.00  0.83           H  
ATOM   6717 1HG  LYS A 446     -14.601  30.478 -33.513  1.00  0.83           H  
ATOM   6718 2HG  LYS A 446     -13.187  30.116 -32.523  1.00  0.83           H  
ATOM   6719 1HD  LYS A 446     -12.861  27.960 -33.707  1.00  0.83           H  
ATOM   6720 2HD  LYS A 446     -14.350  28.218 -34.635  1.00  0.83           H  
ATOM   6721 1HE  LYS A 446     -13.392  30.277 -35.634  1.00  0.83           H  
ATOM   6722 2HE  LYS A 446     -11.907  30.068 -34.692  1.00  0.83           H  
ATOM   6723 1HZ  LYS A 446     -11.633  29.317 -36.965  1.00  0.83           H  
ATOM   6724 2HZ  LYS A 446     -11.449  28.017 -35.988  1.00  0.83           H  
ATOM   6725 3HZ  LYS A 446     -12.842  28.236 -36.825  1.00  0.83           H  
ATOM   6726  N   ASN A 447     -13.320  29.326 -29.285  1.00  0.84           N  
ATOM   6727  CA  ASN A 447     -12.220  29.924 -28.543  1.00  0.84           C  
ATOM   6728  C   ASN A 447     -11.315  28.838 -27.977  1.00  0.84           C  
ATOM   6729  O   ASN A 447     -10.090  28.980 -27.973  1.00  0.84           O  
ATOM   6730  CB  ASN A 447     -12.744  30.795 -27.420  1.00  0.84           C  
ATOM   6731  CG  ASN A 447     -13.343  32.095 -27.906  1.00  0.84           C  
ATOM   6732  OD1 ASN A 447     -13.068  32.555 -29.022  1.00  0.84           O  
ATOM   6733  ND2 ASN A 447     -14.159  32.699 -27.078  1.00  0.84           N  
ATOM   6734  H   ASN A 447     -14.279  29.504 -28.980  1.00  0.84           H  
ATOM   6735  HA  ASN A 447     -11.627  30.532 -29.225  1.00  0.84           H  
ATOM   6736 1HB  ASN A 447     -13.511  30.243 -26.871  1.00  0.84           H  
ATOM   6737 2HB  ASN A 447     -11.937  31.013 -26.722  1.00  0.84           H  
ATOM   6738 1HD2 ASN A 447     -14.589  33.561 -27.341  1.00  0.84           H  
ATOM   6739 2HD2 ASN A 447     -14.355  32.293 -26.187  1.00  0.84           H  
ATOM   6740  N   MET A 448     -11.919  27.733 -27.536  1.00  0.86           N  
ATOM   6741  CA  MET A 448     -11.164  26.614 -27.007  1.00  0.86           C  
ATOM   6742  C   MET A 448     -10.288  26.001 -28.074  1.00  0.86           C  
ATOM   6743  O   MET A 448      -9.107  25.737 -27.839  1.00  0.86           O  
ATOM   6744  CB  MET A 448     -12.092  25.535 -26.536  1.00  0.86           C  
ATOM   6745  CG  MET A 448     -12.889  25.798 -25.345  1.00  0.86           C  
ATOM   6746  SD  MET A 448     -14.005  24.521 -25.143  1.00  0.86           S  
ATOM   6747  CE  MET A 448     -12.711  23.437 -24.699  1.00  0.86           C  
ATOM   6748  H   MET A 448     -12.938  27.685 -27.538  1.00  0.86           H  
ATOM   6749  HA  MET A 448     -10.535  26.962 -26.189  1.00  0.86           H  
ATOM   6750 1HB  MET A 448     -12.798  25.341 -27.321  1.00  0.86           H  
ATOM   6751 2HB  MET A 448     -11.514  24.632 -26.365  1.00  0.86           H  
ATOM   6752 1HG  MET A 448     -12.235  25.760 -24.548  1.00  0.86           H  
ATOM   6753 2HG  MET A 448     -13.384  26.747 -25.342  1.00  0.86           H  
ATOM   6754 1HE  MET A 448     -13.049  22.465 -24.602  1.00  0.86           H  
ATOM   6755 2HE  MET A 448     -11.927  23.447 -25.444  1.00  0.86           H  
ATOM   6756 3HE  MET A 448     -12.344  23.773 -23.781  1.00  0.86           H  
ATOM   6757  N   SER A 449     -10.860  25.774 -29.260  1.00  0.87           N  
ATOM   6758  CA  SER A 449     -10.097  25.164 -30.330  1.00  0.87           C  
ATOM   6759  C   SER A 449      -8.935  26.064 -30.662  1.00  0.87           C  
ATOM   6760  O   SER A 449      -7.805  25.597 -30.785  1.00  0.87           O  
ATOM   6761  CB  SER A 449     -10.956  24.927 -31.555  1.00  0.87           C  
ATOM   6762  OG  SER A 449     -10.213  24.279 -32.570  1.00  0.87           O  
ATOM   6763  H   SER A 449     -11.846  25.997 -29.409  1.00  0.87           H  
ATOM   6764  HA  SER A 449      -9.699  24.211 -29.987  1.00  0.87           H  
ATOM   6765 1HB  SER A 449     -11.826  24.334 -31.293  1.00  0.87           H  
ATOM   6766 2HB  SER A 449     -11.326  25.886 -31.926  1.00  0.87           H  
ATOM   6767  HG  SER A 449     -10.840  24.109 -33.278  1.00  0.87           H  
ATOM   6768  N   LYS A 450      -9.202  27.365 -30.785  1.00  0.88           N  
ATOM   6769  CA  LYS A 450      -8.156  28.317 -31.100  1.00  0.88           C  
ATOM   6770  C   LYS A 450      -7.052  28.220 -30.056  1.00  0.88           C  
ATOM   6771  O   LYS A 450      -5.882  28.098 -30.408  1.00  0.88           O  
ATOM   6772  CB  LYS A 450      -8.740  29.732 -31.166  1.00  0.88           C  
ATOM   6773  CG  LYS A 450      -7.762  30.854 -31.541  1.00  0.88           C  
ATOM   6774  CD  LYS A 450      -8.515  32.195 -31.644  1.00  0.88           C  
ATOM   6775  CE  LYS A 450      -7.627  33.333 -32.151  1.00  0.88           C  
ATOM   6776  NZ  LYS A 450      -6.598  33.733 -31.161  1.00  0.88           N  
ATOM   6777  H   LYS A 450     -10.160  27.697 -30.671  1.00  0.88           H  
ATOM   6778  HA  LYS A 450      -7.732  28.063 -32.071  1.00  0.88           H  
ATOM   6779 1HB  LYS A 450      -9.564  29.746 -31.881  1.00  0.88           H  
ATOM   6780 2HB  LYS A 450      -9.163  29.984 -30.196  1.00  0.88           H  
ATOM   6781 1HG  LYS A 450      -6.984  30.936 -30.773  1.00  0.88           H  
ATOM   6782 2HG  LYS A 450      -7.285  30.631 -32.493  1.00  0.88           H  
ATOM   6783 1HD  LYS A 450      -9.363  32.078 -32.319  1.00  0.88           H  
ATOM   6784 2HD  LYS A 450      -8.898  32.462 -30.658  1.00  0.88           H  
ATOM   6785 1HE  LYS A 450      -7.126  33.012 -33.063  1.00  0.88           H  
ATOM   6786 2HE  LYS A 450      -8.252  34.196 -32.375  1.00  0.88           H  
ATOM   6787 1HZ  LYS A 450      -6.030  34.473 -31.532  1.00  0.88           H  
ATOM   6788 2HZ  LYS A 450      -7.032  34.041 -30.310  1.00  0.88           H  
ATOM   6789 3HZ  LYS A 450      -5.983  32.934 -30.952  1.00  0.88           H  
ATOM   6790  N   ALA A 451      -7.423  28.226 -28.769  1.00  0.87           N  
ATOM   6791  CA  ALA A 451      -6.452  28.134 -27.686  1.00  0.87           C  
ATOM   6792  C   ALA A 451      -5.636  26.843 -27.747  1.00  0.87           C  
ATOM   6793  O   ALA A 451      -4.429  26.847 -27.484  1.00  0.87           O  
ATOM   6794  CB  ALA A 451      -7.176  28.206 -26.349  1.00  0.87           C  
ATOM   6795  H   ALA A 451      -8.410  28.327 -28.530  1.00  0.87           H  
ATOM   6796  HA  ALA A 451      -5.766  28.976 -27.778  1.00  0.87           H  
ATOM   6797 1HB  ALA A 451      -6.451  28.168 -25.542  1.00  0.87           H  
ATOM   6798 2HB  ALA A 451      -7.741  29.136 -26.296  1.00  0.87           H  
ATOM   6799 3HB  ALA A 451      -7.860  27.364 -26.263  1.00  0.87           H  
ATOM   6800  N   CYS A 452      -6.283  25.735 -28.110  1.00  0.86           N  
ATOM   6801  CA  CYS A 452      -5.588  24.461 -28.184  1.00  0.86           C  
ATOM   6802  C   CYS A 452      -4.583  24.515 -29.333  1.00  0.86           C  
ATOM   6803  O   CYS A 452      -3.424  24.116 -29.184  1.00  0.86           O  
ATOM   6804  CB  CYS A 452      -6.586  23.326 -28.446  1.00  0.86           C  
ATOM   6805  SG  CYS A 452      -7.776  23.025 -27.075  1.00  0.86           S  
ATOM   6806  H   CYS A 452      -7.283  25.776 -28.304  1.00  0.86           H  
ATOM   6807  HA  CYS A 452      -5.063  24.282 -27.246  1.00  0.86           H  
ATOM   6808 1HB  CYS A 452      -7.158  23.544 -29.346  1.00  0.86           H  
ATOM   6809 2HB  CYS A 452      -6.037  22.399 -28.625  1.00  0.86           H  
ATOM   6810  HG  CYS A 452      -8.399  24.223 -27.203  1.00  0.86           H  
ATOM   6811  N   GLN A 453      -5.013  25.075 -30.470  1.00  0.86           N  
ATOM   6812  CA  GLN A 453      -4.160  25.178 -31.645  1.00  0.86           C  
ATOM   6813  C   GLN A 453      -2.982  26.113 -31.398  1.00  0.86           C  
ATOM   6814  O   GLN A 453      -1.848  25.800 -31.775  1.00  0.86           O  
ATOM   6815  CB  GLN A 453      -4.960  25.715 -32.840  1.00  0.86           C  
ATOM   6816  CG  GLN A 453      -6.033  24.782 -33.417  1.00  0.86           C  
ATOM   6817  CD  GLN A 453      -6.851  25.490 -34.518  1.00  0.86           C  
ATOM   6818  OE1 GLN A 453      -6.237  26.022 -35.456  1.00  0.86           O  
ATOM   6819  NE2 GLN A 453      -8.195  25.510 -34.422  1.00  0.86           N  
ATOM   6820  H   GLN A 453      -5.977  25.408 -30.530  1.00  0.86           H  
ATOM   6821  HA  GLN A 453      -3.773  24.188 -31.883  1.00  0.86           H  
ATOM   6822 1HB  GLN A 453      -5.464  26.633 -32.539  1.00  0.86           H  
ATOM   6823 2HB  GLN A 453      -4.276  25.973 -33.644  1.00  0.86           H  
ATOM   6824 1HG  GLN A 453      -5.533  23.936 -33.857  1.00  0.86           H  
ATOM   6825 2HG  GLN A 453      -6.704  24.452 -32.633  1.00  0.86           H  
ATOM   6826 1HE2 GLN A 453      -8.766  25.984 -35.143  1.00  0.86           H  
ATOM   6827 2HE2 GLN A 453      -8.688  25.067 -33.655  1.00  0.86           H  
ATOM   6828  N   GLU A 454      -3.226  27.248 -30.734  1.00  0.85           N  
ATOM   6829  CA  GLU A 454      -2.132  28.166 -30.474  1.00  0.85           C  
ATOM   6830  C   GLU A 454      -1.137  27.526 -29.537  1.00  0.85           C  
ATOM   6831  O   GLU A 454       0.068  27.644 -29.742  1.00  0.85           O  
ATOM   6832  CB  GLU A 454      -2.621  29.491 -29.889  1.00  0.85           C  
ATOM   6833  CG  GLU A 454      -3.385  30.383 -30.861  1.00  0.85           C  
ATOM   6834  CD  GLU A 454      -3.846  31.680 -30.235  1.00  0.85           C  
ATOM   6835  OE1 GLU A 454      -3.632  31.876 -29.060  1.00  0.85           O  
ATOM   6836  OE2 GLU A 454      -4.428  32.482 -30.942  1.00  0.85           O  
ATOM   6837  H   GLU A 454      -4.172  27.479 -30.440  1.00  0.85           H  
ATOM   6838  HA  GLU A 454      -1.626  28.375 -31.415  1.00  0.85           H  
ATOM   6839 1HB  GLU A 454      -3.284  29.281 -29.046  1.00  0.85           H  
ATOM   6840 2HB  GLU A 454      -1.774  30.052 -29.507  1.00  0.85           H  
ATOM   6841 1HG  GLU A 454      -2.739  30.610 -31.708  1.00  0.85           H  
ATOM   6842 2HG  GLU A 454      -4.247  29.840 -31.238  1.00  0.85           H  
ATOM   6843  N   ALA A 455      -1.622  26.815 -28.518  1.00  0.86           N  
ATOM   6844  CA  ALA A 455      -0.711  26.155 -27.606  1.00  0.86           C  
ATOM   6845  C   ALA A 455       0.121  25.124 -28.348  1.00  0.86           C  
ATOM   6846  O   ALA A 455       1.330  25.007 -28.134  1.00  0.86           O  
ATOM   6847  CB  ALA A 455      -1.486  25.502 -26.496  1.00  0.86           C  
ATOM   6848  H   ALA A 455      -2.629  26.744 -28.355  1.00  0.86           H  
ATOM   6849  HA  ALA A 455      -0.038  26.901 -27.187  1.00  0.86           H  
ATOM   6850 1HB  ALA A 455      -0.812  25.025 -25.829  1.00  0.86           H  
ATOM   6851 2HB  ALA A 455      -2.062  26.254 -25.962  1.00  0.86           H  
ATOM   6852 3HB  ALA A 455      -2.165  24.762 -26.913  1.00  0.86           H  
ATOM   6853  N   ALA A 456      -0.508  24.393 -29.265  1.00  0.88           N  
ATOM   6854  CA  ALA A 456       0.239  23.403 -30.007  1.00  0.88           C  
ATOM   6855  C   ALA A 456       1.356  24.084 -30.810  1.00  0.88           C  
ATOM   6856  O   ALA A 456       2.499  23.611 -30.872  1.00  0.88           O  
ATOM   6857  CB  ALA A 456      -0.696  22.612 -30.917  1.00  0.88           C  
ATOM   6858  H   ALA A 456      -1.511  24.499 -29.419  1.00  0.88           H  
ATOM   6859  HA  ALA A 456       0.688  22.732 -29.289  1.00  0.88           H  
ATOM   6860 1HB  ALA A 456      -0.139  21.852 -31.458  1.00  0.88           H  
ATOM   6861 2HB  ALA A 456      -1.469  22.135 -30.323  1.00  0.88           H  
ATOM   6862 3HB  ALA A 456      -1.158  23.287 -31.633  1.00  0.88           H  
ATOM   6863  N   ALA A 457       1.054  25.244 -31.390  1.00  0.91           N  
ATOM   6864  CA  ALA A 457       2.067  25.967 -32.144  1.00  0.91           C  
ATOM   6865  C   ALA A 457       3.194  26.507 -31.247  1.00  0.91           C  
ATOM   6866  O   ALA A 457       4.377  26.332 -31.551  1.00  0.91           O  
ATOM   6867  CB  ALA A 457       1.414  27.114 -32.887  1.00  0.91           C  
ATOM   6868  H   ALA A 457       0.100  25.605 -31.337  1.00  0.91           H  
ATOM   6869  HA  ALA A 457       2.505  25.276 -32.862  1.00  0.91           H  
ATOM   6870 1HB  ALA A 457       2.161  27.636 -33.480  1.00  0.91           H  
ATOM   6871 2HB  ALA A 457       0.635  26.720 -33.540  1.00  0.91           H  
ATOM   6872 3HB  ALA A 457       0.971  27.804 -32.171  1.00  0.91           H  
ATOM   6873  N   LYS A 458       2.826  27.099 -30.106  1.00  0.97           N  
ATOM   6874  CA  LYS A 458       3.775  27.733 -29.183  1.00  0.97           C  
ATOM   6875  C   LYS A 458       4.789  26.772 -28.608  1.00  0.97           C  
ATOM   6876  O   LYS A 458       5.944  27.133 -28.378  1.00  0.97           O  
ATOM   6877  CB  LYS A 458       3.032  28.407 -28.029  1.00  0.97           C  
ATOM   6878  CG  LYS A 458       2.270  29.678 -28.410  1.00  0.97           C  
ATOM   6879  CD  LYS A 458       1.498  30.234 -27.220  1.00  0.97           C  
ATOM   6880  CE  LYS A 458       0.718  31.488 -27.603  1.00  0.97           C  
ATOM   6881  NZ  LYS A 458      -0.078  32.021 -26.461  1.00  0.97           N  
ATOM   6882  H   LYS A 458       1.831  27.165 -29.895  1.00  0.97           H  
ATOM   6883  HA  LYS A 458       4.321  28.496 -29.736  1.00  0.97           H  
ATOM   6884 1HB  LYS A 458       2.307  27.703 -27.622  1.00  0.97           H  
ATOM   6885 2HB  LYS A 458       3.735  28.648 -27.232  1.00  0.97           H  
ATOM   6886 1HG  LYS A 458       2.981  30.431 -28.747  1.00  0.97           H  
ATOM   6887 2HG  LYS A 458       1.585  29.473 -29.222  1.00  0.97           H  
ATOM   6888 1HD  LYS A 458       0.796  29.476 -26.868  1.00  0.97           H  
ATOM   6889 2HD  LYS A 458       2.189  30.471 -26.412  1.00  0.97           H  
ATOM   6890 1HE  LYS A 458       1.416  32.253 -27.936  1.00  0.97           H  
ATOM   6891 2HE  LYS A 458       0.041  31.247 -28.422  1.00  0.97           H  
ATOM   6892 1HZ  LYS A 458      -0.581  32.846 -26.759  1.00  0.97           H  
ATOM   6893 2HZ  LYS A 458      -0.738  31.319 -26.157  1.00  0.97           H  
ATOM   6894 3HZ  LYS A 458       0.538  32.258 -25.698  1.00  0.97           H  
ATOM   6895  N   TYR A 459       4.363  25.541 -28.390  1.00  1.05           N  
ATOM   6896  CA  TYR A 459       5.224  24.540 -27.802  1.00  1.05           C  
ATOM   6897  C   TYR A 459       5.809  23.581 -28.830  1.00  1.05           C  
ATOM   6898  O   TYR A 459       6.351  22.533 -28.475  1.00  1.05           O  
ATOM   6899  CB  TYR A 459       4.466  23.891 -26.666  1.00  1.05           C  
ATOM   6900  CG  TYR A 459       4.288  24.941 -25.583  1.00  1.05           C  
ATOM   6901  CD1 TYR A 459       3.097  25.609 -25.442  1.00  1.05           C  
ATOM   6902  CD2 TYR A 459       5.347  25.272 -24.770  1.00  1.05           C  
ATOM   6903  CE1 TYR A 459       2.951  26.591 -24.503  1.00  1.05           C  
ATOM   6904  CE2 TYR A 459       5.202  26.257 -23.831  1.00  1.05           C  
ATOM   6905  CZ  TYR A 459       4.014  26.917 -23.691  1.00  1.05           C  
ATOM   6906  OH  TYR A 459       3.885  27.909 -22.749  1.00  1.05           O  
ATOM   6907  H   TYR A 459       3.386  25.308 -28.584  1.00  1.05           H  
ATOM   6908  HA  TYR A 459       6.071  25.055 -27.350  1.00  1.05           H  
ATOM   6909 1HB  TYR A 459       3.485  23.559 -27.014  1.00  1.05           H  
ATOM   6910 2HB  TYR A 459       5.002  23.044 -26.271  1.00  1.05           H  
ATOM   6911  HD1 TYR A 459       2.269  25.366 -26.076  1.00  1.05           H  
ATOM   6912  HD2 TYR A 459       6.303  24.762 -24.875  1.00  1.05           H  
ATOM   6913  HE1 TYR A 459       2.000  27.113 -24.410  1.00  1.05           H  
ATOM   6914  HE2 TYR A 459       6.041  26.518 -23.196  1.00  1.05           H  
ATOM   6915  HH  TYR A 459       2.989  28.249 -22.760  1.00  1.05           H  
ATOM   6916  N   ASN A 460       5.737  23.979 -30.107  1.00  1.12           N  
ATOM   6917  CA  ASN A 460       6.291  23.244 -31.237  1.00  1.12           C  
ATOM   6918  C   ASN A 460       5.802  21.810 -31.397  1.00  1.12           C  
ATOM   6919  O   ASN A 460       6.587  20.921 -31.733  1.00  1.12           O  
ATOM   6920  CB  ASN A 460       7.808  23.255 -31.164  1.00  1.12           C  
ATOM   6921  CG  ASN A 460       8.390  24.643 -31.286  1.00  1.12           C  
ATOM   6922  OD1 ASN A 460       8.041  25.411 -32.191  1.00  1.12           O  
ATOM   6923  ND2 ASN A 460       9.279  24.979 -30.381  1.00  1.12           N  
ATOM   6924  H   ASN A 460       5.267  24.858 -30.332  1.00  1.12           H  
ATOM   6925  HA  ASN A 460       5.993  23.777 -32.142  1.00  1.12           H  
ATOM   6926 1HB  ASN A 460       8.143  22.813 -30.228  1.00  1.12           H  
ATOM   6927 2HB  ASN A 460       8.207  22.640 -31.969  1.00  1.12           H  
ATOM   6928 1HD2 ASN A 460       9.701  25.886 -30.405  1.00  1.12           H  
ATOM   6929 2HD2 ASN A 460       9.531  24.329 -29.664  1.00  1.12           H  
ATOM   6930  N   VAL A 461       4.503  21.579 -31.200  1.00  1.17           N  
ATOM   6931  CA  VAL A 461       3.957  20.246 -31.392  1.00  1.17           C  
ATOM   6932  C   VAL A 461       2.978  20.270 -32.582  1.00  1.17           C  
ATOM   6933  O   VAL A 461       2.196  19.344 -32.810  1.00  1.17           O  
ATOM   6934  CB  VAL A 461       3.336  19.719 -30.081  1.00  1.17           C  
ATOM   6935  CG1 VAL A 461       4.410  19.571 -29.003  1.00  1.17           C  
ATOM   6936  CG2 VAL A 461       2.309  20.636 -29.611  1.00  1.17           C  
ATOM   6937  H   VAL A 461       3.876  22.336 -30.922  1.00  1.17           H  
ATOM   6938  HA  VAL A 461       4.773  19.569 -31.645  1.00  1.17           H  
ATOM   6939  HB  VAL A 461       2.906  18.736 -30.262  1.00  1.17           H  
ATOM   6940 1HG1 VAL A 461       3.956  19.184 -28.087  1.00  1.17           H  
ATOM   6941 2HG1 VAL A 461       5.179  18.880 -29.347  1.00  1.17           H  
ATOM   6942 3HG1 VAL A 461       4.859  20.538 -28.799  1.00  1.17           H  
ATOM   6943 1HG2 VAL A 461       1.869  20.271 -28.696  1.00  1.17           H  
ATOM   6944 2HG2 VAL A 461       2.768  21.604 -29.428  1.00  1.17           H  
ATOM   6945 3HG2 VAL A 461       1.550  20.719 -30.376  1.00  1.17           H  
ATOM   6946  N   HIS A 462       3.094  21.335 -33.367  1.00  1.17           N  
ATOM   6947  CA  HIS A 462       2.397  21.545 -34.632  1.00  1.17           C  
ATOM   6948  C   HIS A 462       0.881  21.330 -34.593  1.00  1.17           C  
ATOM   6949  O   HIS A 462       0.145  22.168 -34.081  1.00  1.17           O  
ATOM   6950  CB  HIS A 462       3.049  20.644 -35.688  1.00  1.17           C  
ATOM   6951  CG  HIS A 462       4.492  20.979 -35.897  1.00  1.17           C  
ATOM   6952  ND1 HIS A 462       4.910  22.145 -36.500  1.00  1.17           N  
ATOM   6953  CD2 HIS A 462       5.616  20.307 -35.553  1.00  1.17           C  
ATOM   6954  CE1 HIS A 462       6.232  22.171 -36.529  1.00  1.17           C  
ATOM   6955  NE2 HIS A 462       6.683  21.068 -35.961  1.00  1.17           N  
ATOM   6956  H   HIS A 462       3.745  22.044 -33.067  1.00  1.17           H  
ATOM   6957  HA  HIS A 462       2.556  22.577 -34.943  1.00  1.17           H  
ATOM   6958 1HB  HIS A 462       2.988  19.598 -35.383  1.00  1.17           H  
ATOM   6959 2HB  HIS A 462       2.532  20.753 -36.641  1.00  1.17           H  
ATOM   6960  HD2 HIS A 462       5.665  19.343 -35.045  1.00  1.17           H  
ATOM   6961  HE1 HIS A 462       6.844  22.969 -36.948  1.00  1.17           H  
ATOM   6962  HE2 HIS A 462       7.654  20.818 -35.840  1.00  1.17           H  
ATOM   6963  N   GLY A 463       0.411  20.247 -35.223  1.00  1.12           N  
ATOM   6964  CA  GLY A 463      -1.016  19.947 -35.348  1.00  1.12           C  
ATOM   6965  C   GLY A 463      -1.536  19.078 -34.209  1.00  1.12           C  
ATOM   6966  O   GLY A 463      -2.685  18.621 -34.225  1.00  1.12           O  
ATOM   6967  H   GLY A 463       1.068  19.592 -35.617  1.00  1.12           H  
ATOM   6968 1HA  GLY A 463      -1.578  20.880 -35.375  1.00  1.12           H  
ATOM   6969 2HA  GLY A 463      -1.194  19.444 -36.298  1.00  1.12           H  
ATOM   6970  N   ASP A 464      -0.701  18.846 -33.207  1.00  1.04           N  
ATOM   6971  CA  ASP A 464      -1.099  17.981 -32.121  1.00  1.04           C  
ATOM   6972  C   ASP A 464      -2.048  18.682 -31.170  1.00  1.04           C  
ATOM   6973  O   ASP A 464      -1.656  19.193 -30.116  1.00  1.04           O  
ATOM   6974  CB  ASP A 464       0.138  17.503 -31.360  1.00  1.04           C  
ATOM   6975  CG  ASP A 464      -0.136  16.522 -30.211  1.00  1.04           C  
ATOM   6976  OD1 ASP A 464      -1.257  16.373 -29.821  1.00  1.04           O  
ATOM   6977  OD2 ASP A 464       0.799  15.933 -29.669  1.00  1.04           O  
ATOM   6978  H   ASP A 464       0.242  19.232 -33.210  1.00  1.04           H  
ATOM   6979  HA  ASP A 464      -1.609  17.114 -32.540  1.00  1.04           H  
ATOM   6980 1HB  ASP A 464       0.838  17.043 -32.060  1.00  1.04           H  
ATOM   6981 2HB  ASP A 464       0.636  18.373 -30.947  1.00  1.04           H  
ATOM   6982  N   ILE A 465      -3.329  18.584 -31.518  1.00  0.94           N  
ATOM   6983  CA  ILE A 465      -4.435  19.180 -30.782  1.00  0.94           C  
ATOM   6984  C   ILE A 465      -4.489  18.621 -29.367  1.00  0.94           C  
ATOM   6985  O   ILE A 465      -4.876  19.336 -28.445  1.00  0.94           O  
ATOM   6986  CB  ILE A 465      -5.796  18.957 -31.473  1.00  0.94           C  
ATOM   6987  CG1 ILE A 465      -5.831  19.667 -32.853  1.00  0.94           C  
ATOM   6988  CG2 ILE A 465      -6.927  19.470 -30.573  1.00  0.94           C  
ATOM   6989  CD1 ILE A 465      -5.629  21.163 -32.803  1.00  0.94           C  
ATOM   6990  H   ILE A 465      -3.505  18.148 -32.421  1.00  0.94           H  
ATOM   6991  HA  ILE A 465      -4.264  20.252 -30.717  1.00  0.94           H  
ATOM   6992  HB  ILE A 465      -5.937  17.892 -31.648  1.00  0.94           H  
ATOM   6993 1HG1 ILE A 465      -5.053  19.243 -33.481  1.00  0.94           H  
ATOM   6994 2HG1 ILE A 465      -6.794  19.473 -33.318  1.00  0.94           H  
ATOM   6995 1HG2 ILE A 465      -7.886  19.292 -31.054  1.00  0.94           H  
ATOM   6996 2HG2 ILE A 465      -6.891  18.949 -29.627  1.00  0.94           H  
ATOM   6997 3HG2 ILE A 465      -6.799  20.538 -30.401  1.00  0.94           H  
ATOM   6998 1HD1 ILE A 465      -5.674  21.559 -33.814  1.00  0.94           H  
ATOM   6999 2HD1 ILE A 465      -6.413  21.622 -32.197  1.00  0.94           H  
ATOM   7000 3HD1 ILE A 465      -4.654  21.386 -32.365  1.00  0.94           H  
ATOM   7001  N   ILE A 466      -4.166  17.336 -29.186  1.00  0.86           N  
ATOM   7002  CA  ILE A 466      -4.203  16.754 -27.848  1.00  0.86           C  
ATOM   7003  C   ILE A 466      -3.204  17.427 -26.918  1.00  0.86           C  
ATOM   7004  O   ILE A 466      -3.569  17.853 -25.817  1.00  0.86           O  
ATOM   7005  CB  ILE A 466      -3.901  15.250 -27.851  1.00  0.86           C  
ATOM   7006  CG1 ILE A 466      -4.993  14.482 -28.539  1.00  0.86           C  
ATOM   7007  CG2 ILE A 466      -3.747  14.757 -26.419  1.00  0.86           C  
ATOM   7008  CD1 ILE A 466      -4.616  13.084 -28.797  1.00  0.86           C  
ATOM   7009  H   ILE A 466      -3.842  16.785 -29.973  1.00  0.86           H  
ATOM   7010  HA  ILE A 466      -5.186  16.900 -27.444  1.00  0.86           H  
ATOM   7011  HB  ILE A 466      -2.973  15.072 -28.402  1.00  0.86           H  
ATOM   7012 1HG1 ILE A 466      -5.875  14.489 -27.929  1.00  0.86           H  
ATOM   7013 2HG1 ILE A 466      -5.219  14.957 -29.477  1.00  0.86           H  
ATOM   7014 1HG2 ILE A 466      -3.518  13.693 -26.424  1.00  0.86           H  
ATOM   7015 2HG2 ILE A 466      -2.938  15.298 -25.930  1.00  0.86           H  
ATOM   7016 3HG2 ILE A 466      -4.675  14.928 -25.875  1.00  0.86           H  
ATOM   7017 1HD1 ILE A 466      -5.417  12.573 -29.272  1.00  0.86           H  
ATOM   7018 2HD1 ILE A 466      -3.735  13.067 -29.436  1.00  0.86           H  
ATOM   7019 3HD1 ILE A 466      -4.397  12.600 -27.858  1.00  0.86           H  
ATOM   7020  N   SER A 467      -1.949  17.568 -27.361  1.00  0.79           N  
ATOM   7021  CA  SER A 467      -0.977  18.253 -26.519  1.00  0.79           C  
ATOM   7022  C   SER A 467      -1.426  19.683 -26.364  1.00  0.79           C  
ATOM   7023  O   SER A 467      -1.373  20.230 -25.268  1.00  0.79           O  
ATOM   7024  CB  SER A 467       0.431  18.209 -27.073  1.00  0.79           C  
ATOM   7025  OG  SER A 467       0.964  16.905 -27.059  1.00  0.79           O  
ATOM   7026  H   SER A 467      -1.683  17.195 -28.278  1.00  0.79           H  
ATOM   7027  HA  SER A 467      -0.969  17.784 -25.538  1.00  0.79           H  
ATOM   7028 1HB  SER A 467       0.425  18.584 -28.093  1.00  0.79           H  
ATOM   7029 2HB  SER A 467       1.065  18.868 -26.483  1.00  0.79           H  
ATOM   7030  HG  SER A 467       0.789  16.529 -27.954  1.00  0.79           H  
ATOM   7031  N   GLY A 468      -1.937  20.268 -27.448  1.00  0.74           N  
ATOM   7032  CA  GLY A 468      -2.434  21.629 -27.429  1.00  0.74           C  
ATOM   7033  C   GLY A 468      -3.419  21.804 -26.283  1.00  0.74           C  
ATOM   7034  O   GLY A 468      -3.261  22.706 -25.468  1.00  0.74           O  
ATOM   7035  H   GLY A 468      -1.954  19.759 -28.333  1.00  0.74           H  
ATOM   7036 1HA  GLY A 468      -1.606  22.329 -27.330  1.00  0.74           H  
ATOM   7037 2HA  GLY A 468      -2.933  21.834 -28.375  1.00  0.74           H  
ATOM   7038  N   ALA A 469      -4.438  20.943 -26.224  1.00  0.72           N  
ATOM   7039  CA  ALA A 469      -5.457  20.974 -25.179  1.00  0.72           C  
ATOM   7040  C   ALA A 469      -4.891  20.751 -23.785  1.00  0.72           C  
ATOM   7041  O   ALA A 469      -5.302  21.415 -22.830  1.00  0.72           O  
ATOM   7042  CB  ALA A 469      -6.482  19.897 -25.451  1.00  0.72           C  
ATOM   7043  H   ALA A 469      -4.509  20.232 -26.944  1.00  0.72           H  
ATOM   7044  HA  ALA A 469      -5.924  21.951 -25.197  1.00  0.72           H  
ATOM   7045 1HB  ALA A 469      -7.260  19.921 -24.700  1.00  0.72           H  
ATOM   7046 2HB  ALA A 469      -6.920  20.045 -26.437  1.00  0.72           H  
ATOM   7047 3HB  ALA A 469      -5.971  18.942 -25.415  1.00  0.72           H  
ATOM   7048  N   ASN A 470      -3.931  19.834 -23.645  1.00  0.70           N  
ATOM   7049  CA  ASN A 470      -3.366  19.581 -22.324  1.00  0.70           C  
ATOM   7050  C   ASN A 470      -2.651  20.827 -21.835  1.00  0.70           C  
ATOM   7051  O   ASN A 470      -2.798  21.237 -20.677  1.00  0.70           O  
ATOM   7052  CB  ASN A 470      -2.396  18.410 -22.371  1.00  0.70           C  
ATOM   7053  CG  ASN A 470      -3.065  17.060 -22.502  1.00  0.70           C  
ATOM   7054  OD1 ASN A 470      -4.246  16.902 -22.192  1.00  0.70           O  
ATOM   7055  ND2 ASN A 470      -2.326  16.083 -22.959  1.00  0.70           N  
ATOM   7056  H   ASN A 470      -3.615  19.290 -24.451  1.00  0.70           H  
ATOM   7057  HA  ASN A 470      -4.175  19.361 -21.626  1.00  0.70           H  
ATOM   7058 1HB  ASN A 470      -1.720  18.545 -23.216  1.00  0.70           H  
ATOM   7059 2HB  ASN A 470      -1.783  18.414 -21.469  1.00  0.70           H  
ATOM   7060 1HD2 ASN A 470      -2.713  15.167 -23.064  1.00  0.70           H  
ATOM   7061 2HD2 ASN A 470      -1.377  16.252 -23.208  1.00  0.70           H  
ATOM   7062  N   ILE A 471      -1.930  21.459 -22.758  1.00  0.69           N  
ATOM   7063  CA  ILE A 471      -1.155  22.649 -22.495  1.00  0.69           C  
ATOM   7064  C   ILE A 471      -2.025  23.863 -22.255  1.00  0.69           C  
ATOM   7065  O   ILE A 471      -1.839  24.566 -21.268  1.00  0.69           O  
ATOM   7066  CB  ILE A 471      -0.218  22.929 -23.668  1.00  0.69           C  
ATOM   7067  CG1 ILE A 471       0.850  21.829 -23.793  1.00  0.69           C  
ATOM   7068  CG2 ILE A 471       0.366  24.276 -23.494  1.00  0.69           C  
ATOM   7069  CD1 ILE A 471       1.618  21.886 -25.097  1.00  0.69           C  
ATOM   7070  H   ILE A 471      -1.882  21.057 -23.693  1.00  0.69           H  
ATOM   7071  HA  ILE A 471      -0.560  22.493 -21.612  1.00  0.69           H  
ATOM   7072  HB  ILE A 471      -0.787  22.905 -24.595  1.00  0.69           H  
ATOM   7073 1HG1 ILE A 471       1.539  21.910 -22.993  1.00  0.69           H  
ATOM   7074 2HG1 ILE A 471       0.370  20.858 -23.716  1.00  0.69           H  
ATOM   7075 1HG2 ILE A 471       0.992  24.466 -24.323  1.00  0.69           H  
ATOM   7076 2HG2 ILE A 471      -0.426  25.008 -23.458  1.00  0.69           H  
ATOM   7077 3HG2 ILE A 471       0.925  24.333 -22.590  1.00  0.69           H  
ATOM   7078 1HD1 ILE A 471       2.354  21.079 -25.122  1.00  0.69           H  
ATOM   7079 2HD1 ILE A 471       0.926  21.773 -25.934  1.00  0.69           H  
ATOM   7080 3HD1 ILE A 471       2.119  22.836 -25.168  1.00  0.69           H  
ATOM   7081  N   ALA A 472      -2.991  24.116 -23.131  1.00  0.70           N  
ATOM   7082  CA  ALA A 472      -3.868  25.260 -22.968  1.00  0.70           C  
ATOM   7083  C   ALA A 472      -4.653  25.151 -21.671  1.00  0.70           C  
ATOM   7084  O   ALA A 472      -4.804  26.135 -20.944  1.00  0.70           O  
ATOM   7085  CB  ALA A 472      -4.810  25.362 -24.152  1.00  0.70           C  
ATOM   7086  H   ALA A 472      -3.116  23.508 -23.931  1.00  0.70           H  
ATOM   7087  HA  ALA A 472      -3.255  26.159 -22.918  1.00  0.70           H  
ATOM   7088 1HB  ALA A 472      -5.457  26.225 -24.039  1.00  0.70           H  
ATOM   7089 2HB  ALA A 472      -4.231  25.460 -25.068  1.00  0.70           H  
ATOM   7090 3HB  ALA A 472      -5.408  24.467 -24.216  1.00  0.70           H  
ATOM   7091  N   GLY A 473      -5.117  23.940 -21.349  1.00  0.71           N  
ATOM   7092  CA  GLY A 473      -5.865  23.714 -20.128  1.00  0.71           C  
ATOM   7093  C   GLY A 473      -4.979  24.045 -18.950  1.00  0.71           C  
ATOM   7094  O   GLY A 473      -5.308  24.895 -18.117  1.00  0.71           O  
ATOM   7095  H   GLY A 473      -4.978  23.145 -21.972  1.00  0.71           H  
ATOM   7096 1HA  GLY A 473      -6.757  24.337 -20.118  1.00  0.71           H  
ATOM   7097 2HA  GLY A 473      -6.182  22.671 -20.083  1.00  0.71           H  
ATOM   7098  N   PHE A 474      -3.816  23.407 -18.916  1.00  0.74           N  
ATOM   7099  CA  PHE A 474      -2.859  23.612 -17.860  1.00  0.74           C  
ATOM   7100  C   PHE A 474      -2.448  25.050 -17.673  1.00  0.74           C  
ATOM   7101  O   PHE A 474      -2.419  25.531 -16.543  1.00  0.74           O  
ATOM   7102  CB  PHE A 474      -1.619  22.796 -18.095  1.00  0.74           C  
ATOM   7103  CG  PHE A 474      -0.629  23.120 -17.125  1.00  0.74           C  
ATOM   7104  CD1 PHE A 474      -0.731  22.677 -15.830  1.00  0.74           C  
ATOM   7105  CD2 PHE A 474       0.420  23.893 -17.492  1.00  0.74           C  
ATOM   7106  CE1 PHE A 474       0.210  23.029 -14.920  1.00  0.74           C  
ATOM   7107  CE2 PHE A 474       1.350  24.233 -16.610  1.00  0.74           C  
ATOM   7108  CZ  PHE A 474       1.254  23.804 -15.299  1.00  0.74           C  
ATOM   7109  H   PHE A 474      -3.578  22.730 -19.644  1.00  0.74           H  
ATOM   7110  HA  PHE A 474      -3.317  23.280 -16.929  1.00  0.74           H  
ATOM   7111 1HB  PHE A 474      -1.839  21.737 -18.054  1.00  0.74           H  
ATOM   7112 2HB  PHE A 474      -1.225  23.025 -19.083  1.00  0.74           H  
ATOM   7113  HD1 PHE A 474      -1.575  22.061 -15.538  1.00  0.74           H  
ATOM   7114  HD2 PHE A 474       0.487  24.237 -18.525  1.00  0.74           H  
ATOM   7115  HE1 PHE A 474       0.124  22.699 -13.900  1.00  0.74           H  
ATOM   7116  HE2 PHE A 474       2.157  24.847 -16.944  1.00  0.74           H  
ATOM   7117  HZ  PHE A 474       2.001  24.083 -14.568  1.00  0.74           H  
ATOM   7118  N   LEU A 475      -2.084  25.734 -18.751  1.00  0.78           N  
ATOM   7119  CA  LEU A 475      -1.623  27.099 -18.625  1.00  0.78           C  
ATOM   7120  C   LEU A 475      -2.692  28.005 -18.060  1.00  0.78           C  
ATOM   7121  O   LEU A 475      -2.396  28.865 -17.234  1.00  0.78           O  
ATOM   7122  CB  LEU A 475      -1.134  27.613 -19.974  1.00  0.78           C  
ATOM   7123  CG  LEU A 475       0.145  26.972 -20.421  1.00  0.78           C  
ATOM   7124  CD1 LEU A 475       0.481  27.414 -21.801  1.00  0.78           C  
ATOM   7125  CD2 LEU A 475       1.208  27.349 -19.450  1.00  0.78           C  
ATOM   7126  H   LEU A 475      -2.125  25.300 -19.668  1.00  0.78           H  
ATOM   7127  HA  LEU A 475      -0.777  27.104 -17.942  1.00  0.78           H  
ATOM   7128 1HB  LEU A 475      -1.900  27.398 -20.723  1.00  0.78           H  
ATOM   7129 2HB  LEU A 475      -0.986  28.685 -19.916  1.00  0.78           H  
ATOM   7130  HG  LEU A 475       0.036  25.893 -20.433  1.00  0.78           H  
ATOM   7131 1HD1 LEU A 475       1.403  26.935 -22.096  1.00  0.78           H  
ATOM   7132 2HD1 LEU A 475      -0.320  27.126 -22.478  1.00  0.78           H  
ATOM   7133 3HD1 LEU A 475       0.602  28.495 -21.817  1.00  0.78           H  
ATOM   7134 1HD2 LEU A 475       2.135  26.910 -19.743  1.00  0.78           H  
ATOM   7135 2HD2 LEU A 475       1.312  28.432 -19.439  1.00  0.78           H  
ATOM   7136 3HD2 LEU A 475       0.939  27.000 -18.453  1.00  0.78           H  
ATOM   7137  N   LYS A 476      -3.948  27.802 -18.439  1.00  0.82           N  
ATOM   7138  CA  LYS A 476      -4.990  28.642 -17.877  1.00  0.82           C  
ATOM   7139  C   LYS A 476      -5.107  28.388 -16.367  1.00  0.82           C  
ATOM   7140  O   LYS A 476      -5.299  29.329 -15.575  1.00  0.82           O  
ATOM   7141  CB  LYS A 476      -6.293  28.407 -18.632  1.00  0.82           C  
ATOM   7142  CG  LYS A 476      -6.242  28.973 -20.060  1.00  0.82           C  
ATOM   7143  CD  LYS A 476      -7.513  28.740 -20.836  1.00  0.82           C  
ATOM   7144  CE  LYS A 476      -7.363  29.204 -22.283  1.00  0.82           C  
ATOM   7145  NZ  LYS A 476      -6.987  30.654 -22.373  1.00  0.82           N  
ATOM   7146  H   LYS A 476      -4.186  27.089 -19.135  1.00  0.82           H  
ATOM   7147  HA  LYS A 476      -4.705  29.684 -18.016  1.00  0.82           H  
ATOM   7148 1HB  LYS A 476      -6.467  27.336 -18.719  1.00  0.82           H  
ATOM   7149 2HB  LYS A 476      -7.132  28.844 -18.094  1.00  0.82           H  
ATOM   7150 1HG  LYS A 476      -6.060  30.044 -20.008  1.00  0.82           H  
ATOM   7151 2HG  LYS A 476      -5.417  28.515 -20.596  1.00  0.82           H  
ATOM   7152 1HD  LYS A 476      -7.732  27.669 -20.842  1.00  0.82           H  
ATOM   7153 2HD  LYS A 476      -8.347  29.259 -20.366  1.00  0.82           H  
ATOM   7154 1HE  LYS A 476      -6.596  28.603 -22.772  1.00  0.82           H  
ATOM   7155 2HE  LYS A 476      -8.310  29.050 -22.800  1.00  0.82           H  
ATOM   7156 1HZ  LYS A 476      -6.900  30.922 -23.342  1.00  0.82           H  
ATOM   7157 2HZ  LYS A 476      -7.685  31.230 -21.928  1.00  0.82           H  
ATOM   7158 3HZ  LYS A 476      -6.101  30.788 -21.906  1.00  0.82           H  
ATOM   7159  N   VAL A 477      -4.926  27.129 -15.945  1.00  0.87           N  
ATOM   7160  CA  VAL A 477      -4.988  26.842 -14.518  1.00  0.87           C  
ATOM   7161  C   VAL A 477      -3.813  27.468 -13.810  1.00  0.87           C  
ATOM   7162  O   VAL A 477      -3.964  28.093 -12.762  1.00  0.87           O  
ATOM   7163  CB  VAL A 477      -4.870  25.351 -14.187  1.00  0.87           C  
ATOM   7164  CG1 VAL A 477      -4.807  25.214 -12.725  1.00  0.87           C  
ATOM   7165  CG2 VAL A 477      -5.964  24.597 -14.698  1.00  0.87           C  
ATOM   7166  H   VAL A 477      -4.782  26.373 -16.623  1.00  0.87           H  
ATOM   7167  HA  VAL A 477      -5.911  27.243 -14.113  1.00  0.87           H  
ATOM   7168  HB  VAL A 477      -3.944  24.960 -14.607  1.00  0.87           H  
ATOM   7169 1HG1 VAL A 477      -4.722  24.179 -12.523  1.00  0.87           H  
ATOM   7170 2HG1 VAL A 477      -3.947  25.755 -12.327  1.00  0.87           H  
ATOM   7171 3HG1 VAL A 477      -5.722  25.602 -12.281  1.00  0.87           H  
ATOM   7172 1HG2 VAL A 477      -5.837  23.553 -14.439  1.00  0.87           H  
ATOM   7173 2HG2 VAL A 477      -6.871  24.975 -14.262  1.00  0.87           H  
ATOM   7174 3HG2 VAL A 477      -5.986  24.702 -15.770  1.00  0.87           H  
ATOM   7175  N   ALA A 478      -2.629  27.269 -14.382  1.00  0.92           N  
ATOM   7176  CA  ALA A 478      -1.385  27.739 -13.815  1.00  0.92           C  
ATOM   7177  C   ALA A 478      -1.347  29.229 -13.667  1.00  0.92           C  
ATOM   7178  O   ALA A 478      -0.873  29.755 -12.657  1.00  0.92           O  
ATOM   7179  CB  ALA A 478      -0.239  27.300 -14.695  1.00  0.92           C  
ATOM   7180  H   ALA A 478      -2.594  26.749 -15.252  1.00  0.92           H  
ATOM   7181  HA  ALA A 478      -1.299  27.319 -12.826  1.00  0.92           H  
ATOM   7182 1HB  ALA A 478       0.674  27.630 -14.248  1.00  0.92           H  
ATOM   7183 2HB  ALA A 478      -0.245  26.219 -14.781  1.00  0.92           H  
ATOM   7184 3HB  ALA A 478      -0.348  27.742 -15.681  1.00  0.92           H  
ATOM   7185  N   HIS A 479      -1.895  29.935 -14.634  1.00  0.98           N  
ATOM   7186  CA  HIS A 479      -1.882  31.367 -14.543  1.00  0.98           C  
ATOM   7187  C   HIS A 479      -2.832  31.789 -13.443  1.00  0.98           C  
ATOM   7188  O   HIS A 479      -2.491  32.635 -12.620  1.00  0.98           O  
ATOM   7189  CB  HIS A 479      -2.262  31.957 -15.889  1.00  0.98           C  
ATOM   7190  CG  HIS A 479      -1.223  31.658 -16.911  1.00  0.98           C  
ATOM   7191  ND1 HIS A 479      -1.446  31.771 -18.262  1.00  0.98           N  
ATOM   7192  CD2 HIS A 479       0.046  31.211 -16.770  1.00  0.98           C  
ATOM   7193  CE1 HIS A 479      -0.355  31.411 -18.914  1.00  0.98           C  
ATOM   7194  NE2 HIS A 479       0.571  31.069 -18.027  1.00  0.98           N  
ATOM   7195  H   HIS A 479      -2.275  29.479 -15.464  1.00  0.98           H  
ATOM   7196  HA  HIS A 479      -0.885  31.717 -14.284  1.00  0.98           H  
ATOM   7197 1HB  HIS A 479      -3.212  31.528 -16.221  1.00  0.98           H  
ATOM   7198 2HB  HIS A 479      -2.387  33.036 -15.804  1.00  0.98           H  
ATOM   7199  HD1 HIS A 479      -2.299  32.054 -18.696  1.00  0.98           H  
ATOM   7200  HD2 HIS A 479       0.648  30.970 -15.893  1.00  0.98           H  
ATOM   7201  HE1 HIS A 479      -0.328  31.429 -20.002  1.00  0.98           H  
ATOM   7202  N   SER A 480      -3.993  31.135 -13.357  1.00  1.05           N  
ATOM   7203  CA  SER A 480      -4.953  31.481 -12.323  1.00  1.05           C  
ATOM   7204  C   SER A 480      -4.363  31.190 -10.931  1.00  1.05           C  
ATOM   7205  O   SER A 480      -4.509  31.986  -9.999  1.00  1.05           O  
ATOM   7206  CB  SER A 480      -6.229  30.690 -12.548  1.00  1.05           C  
ATOM   7207  OG  SER A 480      -6.824  31.041 -13.773  1.00  1.05           O  
ATOM   7208  H   SER A 480      -4.248  30.421 -14.045  1.00  1.05           H  
ATOM   7209  HA  SER A 480      -5.174  32.545 -12.398  1.00  1.05           H  
ATOM   7210 1HB  SER A 480      -6.020  29.622 -12.529  1.00  1.05           H  
ATOM   7211 2HB  SER A 480      -6.921  30.905 -11.744  1.00  1.05           H  
ATOM   7212  HG  SER A 480      -6.278  30.602 -14.469  1.00  1.05           H  
ATOM   7213  N   TYR A 481      -3.665  30.059 -10.817  1.00  1.15           N  
ATOM   7214  CA  TYR A 481      -3.045  29.582  -9.582  1.00  1.15           C  
ATOM   7215  C   TYR A 481      -2.024  30.628  -9.115  1.00  1.15           C  
ATOM   7216  O   TYR A 481      -1.979  30.997  -7.929  1.00  1.15           O  
ATOM   7217  CB  TYR A 481      -2.470  28.176  -9.861  1.00  1.15           C  
ATOM   7218  CG  TYR A 481      -1.972  27.353  -8.715  1.00  1.15           C  
ATOM   7219  CD1 TYR A 481      -2.864  26.701  -7.882  1.00  1.15           C  
ATOM   7220  CD2 TYR A 481      -0.663  27.192  -8.542  1.00  1.15           C  
ATOM   7221  CE1 TYR A 481      -2.393  25.903  -6.851  1.00  1.15           C  
ATOM   7222  CE2 TYR A 481      -0.158  26.381  -7.522  1.00  1.15           C  
ATOM   7223  CZ  TYR A 481      -1.022  25.745  -6.670  1.00  1.15           C  
ATOM   7224  OH  TYR A 481      -0.553  24.946  -5.626  1.00  1.15           O  
ATOM   7225  H   TYR A 481      -3.594  29.463 -11.636  1.00  1.15           H  
ATOM   7226  HA  TYR A 481      -3.803  29.500  -8.806  1.00  1.15           H  
ATOM   7227 1HB  TYR A 481      -3.231  27.589 -10.374  1.00  1.15           H  
ATOM   7228 2HB  TYR A 481      -1.644  28.284 -10.560  1.00  1.15           H  
ATOM   7229  HD1 TYR A 481      -3.937  26.819  -8.034  1.00  1.15           H  
ATOM   7230  HD2 TYR A 481      -0.005  27.719  -9.217  1.00  1.15           H  
ATOM   7231  HE1 TYR A 481      -3.097  25.398  -6.189  1.00  1.15           H  
ATOM   7232  HE2 TYR A 481       0.918  26.265  -7.394  1.00  1.15           H  
ATOM   7233  HH  TYR A 481       0.218  24.403  -5.907  1.00  1.15           H  
ATOM   7234  N   CYS A 482      -1.218  31.121 -10.062  1.00  1.30           N  
ATOM   7235  CA  CYS A 482      -0.239  32.156  -9.773  1.00  1.30           C  
ATOM   7236  C   CYS A 482      -0.927  33.477  -9.384  1.00  1.30           C  
ATOM   7237  O   CYS A 482      -0.533  34.120  -8.405  1.00  1.30           O  
ATOM   7238  CB  CYS A 482       0.646  32.377 -10.997  1.00  1.30           C  
ATOM   7239  SG  CYS A 482       1.709  30.976 -11.378  1.00  1.30           S  
ATOM   7240  H   CYS A 482      -1.278  30.757 -11.014  1.00  1.30           H  
ATOM   7241  HA  CYS A 482       0.381  31.836  -8.949  1.00  1.30           H  
ATOM   7242 1HB  CYS A 482       0.019  32.574 -11.867  1.00  1.30           H  
ATOM   7243 2HB  CYS A 482       1.272  33.251 -10.839  1.00  1.30           H  
ATOM   7244  HG  CYS A 482       0.689  30.195 -11.827  1.00  1.30           H  
ATOM   7245  N   ASP A 483      -1.997  33.856 -10.105  1.00  1.54           N  
ATOM   7246  CA  ASP A 483      -2.738  35.096  -9.831  1.00  1.54           C  
ATOM   7247  C   ASP A 483      -3.374  35.101  -8.443  1.00  1.54           C  
ATOM   7248  O   ASP A 483      -3.507  36.154  -7.817  1.00  1.54           O  
ATOM   7249  CB  ASP A 483      -3.820  35.371 -10.889  1.00  1.54           C  
ATOM   7250  CG  ASP A 483      -3.272  35.864 -12.264  1.00  1.54           C  
ATOM   7251  OD1 ASP A 483      -2.109  36.200 -12.351  1.00  1.54           O  
ATOM   7252  OD2 ASP A 483      -4.050  35.934 -13.196  1.00  1.54           O  
ATOM   7253  H   ASP A 483      -2.285  33.287 -10.898  1.00  1.54           H  
ATOM   7254  HA  ASP A 483      -2.030  35.922  -9.872  1.00  1.54           H  
ATOM   7255 1HB  ASP A 483      -4.385  34.456 -11.054  1.00  1.54           H  
ATOM   7256 2HB  ASP A 483      -4.515  36.114 -10.505  1.00  1.54           H  
ATOM   7257  N   GLN A 484      -3.720  33.918  -7.935  1.00  1.91           N  
ATOM   7258  CA  GLN A 484      -4.320  33.794  -6.613  1.00  1.91           C  
ATOM   7259  C   GLN A 484      -3.277  33.724  -5.490  1.00  1.91           C  
ATOM   7260  O   GLN A 484      -3.636  33.551  -4.323  1.00  1.91           O  
ATOM   7261  CB  GLN A 484      -5.273  32.591  -6.541  1.00  1.91           C  
ATOM   7262  CG  GLN A 484      -6.539  32.718  -7.416  1.00  1.91           C  
ATOM   7263  CD  GLN A 484      -7.427  33.880  -6.988  1.00  1.91           C  
ATOM   7264  OE1 GLN A 484      -7.757  34.008  -5.804  1.00  1.91           O  
ATOM   7265  NE2 GLN A 484      -7.822  34.730  -7.934  1.00  1.91           N  
ATOM   7266  H   GLN A 484      -3.617  33.083  -8.513  1.00  1.91           H  
ATOM   7267  HA  GLN A 484      -4.919  34.685  -6.438  1.00  1.91           H  
ATOM   7268 1HB  GLN A 484      -4.735  31.695  -6.874  1.00  1.91           H  
ATOM   7269 2HB  GLN A 484      -5.580  32.426  -5.511  1.00  1.91           H  
ATOM   7270 1HG  GLN A 484      -6.247  32.875  -8.451  1.00  1.91           H  
ATOM   7271 2HG  GLN A 484      -7.126  31.807  -7.325  1.00  1.91           H  
ATOM   7272 1HE2 GLN A 484      -8.407  35.507  -7.697  1.00  1.91           H  
ATOM   7273 2HE2 GLN A 484      -7.538  34.588  -8.882  1.00  1.91           H  
ATOM   7274  N   GLY A 485      -1.991  33.886  -5.825  1.00  2.46           N  
ATOM   7275  CA  GLY A 485      -0.949  33.913  -4.809  1.00  2.46           C  
ATOM   7276  C   GLY A 485      -0.345  32.579  -4.384  1.00  2.46           C  
ATOM   7277  O   GLY A 485       0.133  32.465  -3.257  1.00  2.46           O  
ATOM   7278  H   GLY A 485      -1.717  34.013  -6.799  1.00  2.46           H  
ATOM   7279 1HA  GLY A 485      -0.146  34.552  -5.177  1.00  2.46           H  
ATOM   7280 2HA  GLY A 485      -1.344  34.415  -3.927  1.00  2.46           H  
ATOM   7281  N   CYS A 486      -0.308  31.573  -5.262  1.00  3.22           N  
ATOM   7282  CA  CYS A 486       0.290  30.289  -4.866  1.00  3.22           C  
ATOM   7283  C   CYS A 486       1.788  30.366  -4.522  1.00  3.22           C  
ATOM   7284  O   CYS A 486       2.294  29.502  -3.796  1.00  3.22           O  
ATOM   7285  CB  CYS A 486       0.213  29.288  -5.993  1.00  3.22           C  
ATOM   7286  SG  CYS A 486       1.322  29.696  -7.386  1.00  3.22           S  
ATOM   7287  H   CYS A 486      -0.735  31.660  -6.189  1.00  3.22           H  
ATOM   7288  HA  CYS A 486      -0.252  29.911  -4.000  1.00  3.22           H  
ATOM   7289 1HB  CYS A 486       0.493  28.313  -5.608  1.00  3.22           H  
ATOM   7290 2HB  CYS A 486      -0.809  29.229  -6.365  1.00  3.22           H  
ATOM   7291  HG  CYS A 486       2.437  29.858  -6.624  1.00  3.22           H  
ATOM   7292  N   VAL A 487       2.457  31.390  -5.070  1.00  4.14           N  
ATOM   7293  CA  VAL A 487       3.886  31.659  -4.948  1.00  4.14           C  
ATOM   7294  C   VAL A 487       4.683  30.648  -5.758  1.00  4.14           C  
ATOM   7295  O   VAL A 487       5.435  31.022  -6.658  1.00  4.14           O  
ATOM   7296  OXT VAL A 487       4.464  29.449  -5.604  1.00  4.14           O  
ATOM   7297  CB  VAL A 487       4.356  31.670  -3.472  1.00  4.14           C  
ATOM   7298  CG1 VAL A 487       5.863  31.851  -3.413  1.00  4.14           C  
ATOM   7299  CG2 VAL A 487       3.653  32.797  -2.730  1.00  4.14           C  
ATOM   7300  H   VAL A 487       1.906  32.031  -5.624  1.00  4.14           H  
ATOM   7301  HA  VAL A 487       4.080  32.651  -5.356  1.00  4.14           H  
ATOM   7302  HB  VAL A 487       4.134  30.733  -2.999  1.00  4.14           H  
ATOM   7303 1HG1 VAL A 487       6.188  31.854  -2.372  1.00  4.14           H  
ATOM   7304 2HG1 VAL A 487       6.349  31.032  -3.940  1.00  4.14           H  
ATOM   7305 3HG1 VAL A 487       6.135  32.798  -3.879  1.00  4.14           H  
ATOM   7306 1HG2 VAL A 487       3.983  32.809  -1.692  1.00  4.14           H  
ATOM   7307 2HG2 VAL A 487       3.895  33.749  -3.199  1.00  4.14           H  
ATOM   7308 3HG2 VAL A 487       2.581  32.645  -2.760  1.00  4.14           H  
TER    7309
ENDMDL

REMARK ID 690502 MODEL 5 2025-10-11_00000239_full_19
PFRMAT TS
TARGET 2025-10-11_00000239_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.110   8.001  -1.467  1.00 13.58           N  
ATOM      2  CA  MET A   9       1.255   7.135  -1.748  1.00 13.58           C  
ATOM      3  C   MET A   9       2.512   7.893  -2.110  1.00 13.58           C  
ATOM      4  O   MET A   9       2.774   8.170  -3.276  1.00 13.58           O  
ATOM      5  CB  MET A   9       0.959   6.127  -2.855  1.00 13.58           C  
ATOM      6  CG  MET A   9      -0.015   5.026  -2.496  1.00 13.58           C  
ATOM      7  SD  MET A   9       0.639   3.836  -1.346  1.00 13.58           S  
ATOM      8  CE  MET A   9      -0.910   3.102  -0.887  1.00 13.58           C  
ATOM      9 1H   MET A   9      -0.278   7.771  -0.564  1.00 13.58           H  
ATOM     10 2H   MET A   9       0.408   8.965  -1.469  1.00 13.58           H  
ATOM     11 3H   MET A   9      -0.606   7.874  -2.183  1.00 13.58           H  
ATOM     12  HA  MET A   9       1.474   6.571  -0.841  1.00 13.58           H  
ATOM     13 1HB  MET A   9       0.581   6.648  -3.732  1.00 13.58           H  
ATOM     14 2HB  MET A   9       1.895   5.647  -3.149  1.00 13.58           H  
ATOM     15 1HG  MET A   9      -0.883   5.461  -2.030  1.00 13.58           H  
ATOM     16 2HG  MET A   9      -0.332   4.493  -3.394  1.00 13.58           H  
ATOM     17 1HE  MET A   9      -0.743   2.313  -0.191  1.00 13.58           H  
ATOM     18 2HE  MET A   9      -1.550   3.858  -0.434  1.00 13.58           H  
ATOM     19 3HE  MET A   9      -1.406   2.709  -1.756  1.00 13.58           H  
ATOM     20  N   GLY A  10       3.361   8.159  -1.120  1.00 12.75           N  
ATOM     21  CA  GLY A  10       4.650   8.822  -1.375  1.00 12.75           C  
ATOM     22  C   GLY A  10       5.578   7.924  -2.210  1.00 12.75           C  
ATOM     23  O   GLY A  10       6.588   8.365  -2.751  1.00 12.75           O  
ATOM     24  H   GLY A  10       3.128   7.908  -0.169  1.00 12.75           H  
ATOM     25 1HA  GLY A  10       4.479   9.764  -1.898  1.00 12.75           H  
ATOM     26 2HA  GLY A  10       5.130   9.063  -0.428  1.00 12.75           H  
ATOM     27  N   THR A  11       5.182   6.663  -2.340  1.00 11.82           N  
ATOM     28  CA  THR A  11       5.867   5.641  -3.092  1.00 11.82           C  
ATOM     29  C   THR A  11       5.560   5.732  -4.595  1.00 11.82           C  
ATOM     30  O   THR A  11       6.196   5.045  -5.398  1.00 11.82           O  
ATOM     31  CB  THR A  11       5.457   4.257  -2.559  1.00 11.82           C  
ATOM     32  OG1 THR A  11       4.044   4.072  -2.722  1.00 11.82           O  
ATOM     33  CG2 THR A  11       5.776   4.145  -1.095  1.00 11.82           C  
ATOM     34  H   THR A  11       4.344   6.391  -1.857  1.00 11.82           H  
ATOM     35  HA  THR A  11       6.941   5.769  -2.955  1.00 11.82           H  
ATOM     36  HB  THR A  11       5.989   3.498  -3.090  1.00 11.82           H  
ATOM     37  HG1 THR A  11       3.834   3.115  -2.715  1.00 11.82           H  
ATOM     38 1HG2 THR A  11       5.478   3.158  -0.733  1.00 11.82           H  
ATOM     39 2HG2 THR A  11       6.846   4.280  -0.945  1.00 11.82           H  
ATOM     40 3HG2 THR A  11       5.232   4.913  -0.547  1.00 11.82           H  
ATOM     41  N   LEU A  12       4.621   6.611  -4.992  1.00 10.87           N  
ATOM     42  CA  LEU A  12       4.231   6.761  -6.400  1.00 10.87           C  
ATOM     43  C   LEU A  12       5.384   7.179  -7.293  1.00 10.87           C  
ATOM     44  O   LEU A  12       5.301   7.014  -8.504  1.00 10.87           O  
ATOM     45  CB  LEU A  12       3.086   7.763  -6.610  1.00 10.87           C  
ATOM     46  CG  LEU A  12       3.391   9.245  -6.432  1.00 10.87           C  
ATOM     47  CD1 LEU A  12       3.965   9.810  -7.752  1.00 10.87           C  
ATOM     48  CD2 LEU A  12       2.109   9.959  -6.070  1.00 10.87           C  
ATOM     49  H   LEU A  12       4.130   7.171  -4.297  1.00 10.87           H  
ATOM     50  HA  LEU A  12       3.896   5.789  -6.752  1.00 10.87           H  
ATOM     51 1HB  LEU A  12       2.694   7.628  -7.616  1.00 10.87           H  
ATOM     52 2HB  LEU A  12       2.293   7.519  -5.900  1.00 10.87           H  
ATOM     53  HG  LEU A  12       4.129   9.382  -5.638  1.00 10.87           H  
ATOM     54 1HD1 LEU A  12       4.175  10.872  -7.629  1.00 10.87           H  
ATOM     55 2HD1 LEU A  12       4.872   9.301  -8.023  1.00 10.87           H  
ATOM     56 3HD1 LEU A  12       3.238   9.671  -8.537  1.00 10.87           H  
ATOM     57 1HD2 LEU A  12       2.296  11.025  -5.944  1.00 10.87           H  
ATOM     58 2HD2 LEU A  12       1.386   9.813  -6.867  1.00 10.87           H  
ATOM     59 3HD2 LEU A  12       1.706   9.554  -5.143  1.00 10.87           H  
ATOM     60  N   GLU A  13       6.486   7.692  -6.721  1.00  9.95           N  
ATOM     61  CA  GLU A  13       7.642   8.106  -7.515  1.00  9.95           C  
ATOM     62  C   GLU A  13       8.220   6.900  -8.255  1.00  9.95           C  
ATOM     63  O   GLU A  13       8.924   7.040  -9.256  1.00  9.95           O  
ATOM     64  CB  GLU A  13       8.703   8.799  -6.660  1.00  9.95           C  
ATOM     65  CG  GLU A  13       8.272  10.178  -6.152  1.00  9.95           C  
ATOM     66  CD  GLU A  13       9.357  10.919  -5.389  1.00  9.95           C  
ATOM     67  OE1 GLU A  13      10.411  10.361  -5.183  1.00  9.95           O  
ATOM     68  OE2 GLU A  13       9.131  12.056  -5.033  1.00  9.95           O  
ATOM     69  H   GLU A  13       6.504   7.804  -5.717  1.00  9.95           H  
ATOM     70  HA  GLU A  13       7.308   8.824  -8.263  1.00  9.95           H  
ATOM     71 1HB  GLU A  13       8.932   8.178  -5.793  1.00  9.95           H  
ATOM     72 2HB  GLU A  13       9.620   8.917  -7.237  1.00  9.95           H  
ATOM     73 1HG  GLU A  13       7.961  10.783  -7.003  1.00  9.95           H  
ATOM     74 2HG  GLU A  13       7.402  10.046  -5.502  1.00  9.95           H  
ATOM     75  N   ALA A  14       7.867   5.689  -7.812  1.00  9.11           N  
ATOM     76  CA  ALA A  14       8.259   4.454  -8.476  1.00  9.11           C  
ATOM     77  C   ALA A  14       7.743   4.453  -9.926  1.00  9.11           C  
ATOM     78  O   ALA A  14       8.248   3.725 -10.772  1.00  9.11           O  
ATOM     79  CB  ALA A  14       7.719   3.254  -7.726  1.00  9.11           C  
ATOM     80  H   ALA A  14       7.282   5.612  -6.977  1.00  9.11           H  
ATOM     81  HA  ALA A  14       9.348   4.403  -8.499  1.00  9.11           H  
ATOM     82 1HB  ALA A  14       8.031   2.336  -8.225  1.00  9.11           H  
ATOM     83 2HB  ALA A  14       8.098   3.258  -6.705  1.00  9.11           H  
ATOM     84 3HB  ALA A  14       6.634   3.315  -7.702  1.00  9.11           H  
ATOM     85  N   GLN A  15       6.743   5.288 -10.242  1.00  8.35           N  
ATOM     86  CA  GLN A  15       6.179   5.405 -11.584  1.00  8.35           C  
ATOM     87  C   GLN A  15       7.252   5.820 -12.596  1.00  8.35           C  
ATOM     88  O   GLN A  15       7.121   5.576 -13.798  1.00  8.35           O  
ATOM     89  CB  GLN A  15       5.013   6.411 -11.609  1.00  8.35           C  
ATOM     90  CG  GLN A  15       5.338   7.897 -11.397  1.00  8.35           C  
ATOM     91  CD  GLN A  15       5.644   8.618 -12.710  1.00  8.35           C  
ATOM     92  OE1 GLN A  15       5.253   8.138 -13.781  1.00  8.35           O  
ATOM     93  NE2 GLN A  15       6.291   9.778 -12.638  1.00  8.35           N  
ATOM     94  H   GLN A  15       6.347   5.887  -9.520  1.00  8.35           H  
ATOM     95  HA  GLN A  15       5.808   4.424 -11.880  1.00  8.35           H  
ATOM     96 1HB  GLN A  15       4.492   6.341 -12.559  1.00  8.35           H  
ATOM     97 2HB  GLN A  15       4.313   6.147 -10.826  1.00  8.35           H  
ATOM     98 1HG  GLN A  15       4.483   8.378 -10.921  1.00  8.35           H  
ATOM     99 2HG  GLN A  15       6.213   7.975 -10.751  1.00  8.35           H  
ATOM    100 1HE2 GLN A  15       6.487  10.293 -13.475  1.00  8.35           H  
ATOM    101 2HE2 GLN A  15       6.568  10.140 -11.748  1.00  8.35           H  
ATOM    102  N   THR A  16       8.350   6.417 -12.109  1.00  7.65           N  
ATOM    103  CA  THR A  16       9.444   6.860 -12.958  1.00  7.65           C  
ATOM    104  C   THR A  16      10.236   5.662 -13.515  1.00  7.65           C  
ATOM    105  O   THR A  16      11.085   5.826 -14.392  1.00  7.65           O  
ATOM    106  CB  THR A  16      10.367   7.837 -12.201  1.00  7.65           C  
ATOM    107  OG1 THR A  16      10.918   7.202 -11.043  1.00  7.65           O  
ATOM    108  CG2 THR A  16       9.568   9.056 -11.765  1.00  7.65           C  
ATOM    109  H   THR A  16       8.433   6.576 -11.104  1.00  7.65           H  
ATOM    110  HA  THR A  16       9.019   7.400 -13.803  1.00  7.65           H  
ATOM    111  HB  THR A  16      11.181   8.149 -12.853  1.00  7.65           H  
ATOM    112  HG1 THR A  16      10.205   7.050 -10.386  1.00  7.65           H  
ATOM    113 1HG2 THR A  16      10.218   9.747 -11.231  1.00  7.65           H  
ATOM    114 2HG2 THR A  16       9.157   9.547 -12.644  1.00  7.65           H  
ATOM    115 3HG2 THR A  16       8.756   8.743 -11.111  1.00  7.65           H  
ATOM    116  N   GLN A  17       9.917   4.446 -13.036  1.00  6.98           N  
ATOM    117  CA  GLN A  17      10.494   3.196 -13.520  1.00  6.98           C  
ATOM    118  C   GLN A  17       9.701   2.705 -14.743  1.00  6.98           C  
ATOM    119  O   GLN A  17      10.008   1.658 -15.331  1.00  6.98           O  
ATOM    120  CB  GLN A  17      10.479   2.115 -12.428  1.00  6.98           C  
ATOM    121  CG  GLN A  17      11.373   2.404 -11.217  1.00  6.98           C  
ATOM    122  CD  GLN A  17      11.255   1.310 -10.155  1.00  6.98           C  
ATOM    123  OE1 GLN A  17      10.498   1.456  -9.188  1.00  6.98           O  
ATOM    124  NE2 GLN A  17      11.981   0.203 -10.349  1.00  6.98           N  
ATOM    125  H   GLN A  17       9.227   4.372 -12.290  1.00  6.98           H  
ATOM    126  HA  GLN A  17      11.523   3.379 -13.826  1.00  6.98           H  
ATOM    127 1HB  GLN A  17       9.456   1.971 -12.076  1.00  6.98           H  
ATOM    128 2HB  GLN A  17      10.803   1.170 -12.859  1.00  6.98           H  
ATOM    129 1HG  GLN A  17      12.410   2.469 -11.542  1.00  6.98           H  
ATOM    130 2HG  GLN A  17      11.054   3.352 -10.774  1.00  6.98           H  
ATOM    131 1HE2 GLN A  17      11.912  -0.598  -9.693  1.00  6.98           H  
ATOM    132 2HE2 GLN A  17      12.572   0.124 -11.148  1.00  6.98           H  
ATOM    133  N   GLY A  18       8.665   3.461 -15.119  1.00  6.28           N  
ATOM    134  CA  GLY A  18       7.842   3.150 -16.265  1.00  6.28           C  
ATOM    135  C   GLY A  18       7.124   1.826 -16.071  1.00  6.28           C  
ATOM    136  O   GLY A  18       6.476   1.648 -15.049  1.00  6.28           O  
ATOM    137  H   GLY A  18       8.421   4.297 -14.590  1.00  6.28           H  
ATOM    138 1HA  GLY A  18       7.094   3.934 -16.355  1.00  6.28           H  
ATOM    139 2HA  GLY A  18       8.438   3.194 -17.165  1.00  6.28           H  
ATOM    140  N   PRO A  19       7.259   0.860 -16.996  1.00  5.55           N  
ATOM    141  CA  PRO A  19       6.614  -0.436 -16.967  1.00  5.55           C  
ATOM    142  C   PRO A  19       7.130  -1.333 -15.842  1.00  5.55           C  
ATOM    143  O   PRO A  19       6.551  -2.391 -15.585  1.00  5.55           O  
ATOM    144  CB  PRO A  19       6.955  -1.017 -18.345  1.00  5.55           C  
ATOM    145  CG  PRO A  19       8.256  -0.356 -18.727  1.00  5.55           C  
ATOM    146  CD  PRO A  19       8.184   1.035 -18.141  1.00  5.55           C  
ATOM    147  HA  PRO A  19       5.527  -0.285 -16.866  1.00  5.55           H  
ATOM    148 1HB  PRO A  19       7.035  -2.113 -18.281  1.00  5.55           H  
ATOM    149 2HB  PRO A  19       6.137  -0.799 -19.054  1.00  5.55           H  
ATOM    150 1HG  PRO A  19       9.099  -0.937 -18.320  1.00  5.55           H  
ATOM    151 2HG  PRO A  19       8.374  -0.353 -19.820  1.00  5.55           H  
ATOM    152 1HD  PRO A  19       9.199   1.293 -17.797  1.00  5.55           H  
ATOM    153 2HD  PRO A  19       7.781   1.744 -18.873  1.00  5.55           H  
ATOM    154  N   GLY A  20       8.246  -0.971 -15.194  1.00  4.80           N  
ATOM    155  CA  GLY A  20       8.753  -1.849 -14.153  1.00  4.80           C  
ATOM    156  C   GLY A  20       7.647  -2.125 -13.140  1.00  4.80           C  
ATOM    157  O   GLY A  20       7.102  -1.207 -12.527  1.00  4.80           O  
ATOM    158  H   GLY A  20       8.737  -0.098 -15.394  1.00  4.80           H  
ATOM    159 1HA  GLY A  20       9.102  -2.781 -14.594  1.00  4.80           H  
ATOM    160 2HA  GLY A  20       9.602  -1.375 -13.661  1.00  4.80           H  
ATOM    161  N   SER A  21       7.425  -3.409 -12.844  1.00  4.11           N  
ATOM    162  CA  SER A  21       6.353  -3.863 -11.948  1.00  4.11           C  
ATOM    163  C   SER A  21       6.429  -3.312 -10.530  1.00  4.11           C  
ATOM    164  O   SER A  21       5.432  -3.307  -9.795  1.00  4.11           O  
ATOM    165  CB  SER A  21       6.349  -5.376 -11.896  1.00  4.11           C  
ATOM    166  OG  SER A  21       7.532  -5.865 -11.312  1.00  4.11           O  
ATOM    167  H   SER A  21       7.959  -4.107 -13.343  1.00  4.11           H  
ATOM    168  HA  SER A  21       5.406  -3.536 -12.382  1.00  4.11           H  
ATOM    169 1HB  SER A  21       5.489  -5.715 -11.319  1.00  4.11           H  
ATOM    170 2HB  SER A  21       6.246  -5.775 -12.904  1.00  4.11           H  
ATOM    171  HG  SER A  21       7.610  -5.430 -10.454  1.00  4.11           H  
ATOM    172  N   ASP A  22       7.586  -2.795 -10.164  1.00  3.51           N  
ATOM    173  CA  ASP A  22       7.794  -2.223  -8.856  1.00  3.51           C  
ATOM    174  C   ASP A  22       6.774  -1.124  -8.566  1.00  3.51           C  
ATOM    175  O   ASP A  22       6.338  -0.993  -7.419  1.00  3.51           O  
ATOM    176  CB  ASP A  22       9.198  -1.631  -8.770  1.00  3.51           C  
ATOM    177  CG  ASP A  22      10.319  -2.683  -8.704  1.00  3.51           C  
ATOM    178  OD1 ASP A  22      10.035  -3.835  -8.440  1.00  3.51           O  
ATOM    179  OD2 ASP A  22      11.456  -2.319  -8.956  1.00  3.51           O  
ATOM    180  H   ASP A  22       8.345  -2.809 -10.829  1.00  3.51           H  
ATOM    181  HA  ASP A  22       7.684  -3.008  -8.108  1.00  3.51           H  
ATOM    182 1HB  ASP A  22       9.361  -0.997  -9.641  1.00  3.51           H  
ATOM    183 2HB  ASP A  22       9.269  -0.986  -7.893  1.00  3.51           H  
ATOM    184  N   TYR A  23       6.357  -0.332  -9.578  1.00  3.02           N  
ATOM    185  CA  TYR A  23       5.400   0.724  -9.237  1.00  3.02           C  
ATOM    186  C   TYR A  23       4.053   0.156  -8.812  1.00  3.02           C  
ATOM    187  O   TYR A  23       3.328   0.780  -8.032  1.00  3.02           O  
ATOM    188  CB  TYR A  23       5.126   1.713 -10.382  1.00  3.02           C  
ATOM    189  CG  TYR A  23       4.220   1.162 -11.478  1.00  3.02           C  
ATOM    190  CD1 TYR A  23       2.834   1.178 -11.322  1.00  3.02           C  
ATOM    191  CD2 TYR A  23       4.756   0.697 -12.643  1.00  3.02           C  
ATOM    192  CE1 TYR A  23       2.020   0.692 -12.322  1.00  3.02           C  
ATOM    193  CE2 TYR A  23       3.945   0.219 -13.644  1.00  3.02           C  
ATOM    194  CZ  TYR A  23       2.578   0.210 -13.483  1.00  3.02           C  
ATOM    195  OH  TYR A  23       1.768  -0.250 -14.494  1.00  3.02           O  
ATOM    196  H   TYR A  23       6.683  -0.480 -10.538  1.00  3.02           H  
ATOM    197  HA  TYR A  23       5.798   1.279  -8.398  1.00  3.02           H  
ATOM    198 1HB  TYR A  23       4.671   2.622  -9.983  1.00  3.02           H  
ATOM    199 2HB  TYR A  23       6.075   1.997 -10.843  1.00  3.02           H  
ATOM    200  HD1 TYR A  23       2.400   1.565 -10.413  1.00  3.02           H  
ATOM    201  HD2 TYR A  23       5.830   0.714 -12.782  1.00  3.02           H  
ATOM    202  HE1 TYR A  23       0.956   0.701 -12.207  1.00  3.02           H  
ATOM    203  HE2 TYR A  23       4.391  -0.144 -14.574  1.00  3.02           H  
ATOM    204  HH  TYR A  23       2.142   0.052 -15.351  1.00  3.02           H  
ATOM    205  N   THR A  24       3.711  -1.039  -9.297  1.00  2.65           N  
ATOM    206  CA  THR A  24       2.413  -1.584  -8.983  1.00  2.65           C  
ATOM    207  C   THR A  24       2.421  -1.993  -7.552  1.00  2.65           C  
ATOM    208  O   THR A  24       1.490  -1.730  -6.804  1.00  2.65           O  
ATOM    209  CB  THR A  24       2.048  -2.801  -9.852  1.00  2.65           C  
ATOM    210  OG1 THR A  24       2.035  -2.429 -11.236  1.00  2.65           O  
ATOM    211  CG2 THR A  24       0.650  -3.324  -9.448  1.00  2.65           C  
ATOM    212  H   THR A  24       4.356  -1.577  -9.867  1.00  2.65           H  
ATOM    213  HA  THR A  24       1.667  -0.810  -9.116  1.00  2.65           H  
ATOM    214  HB  THR A  24       2.788  -3.588  -9.702  1.00  2.65           H  
ATOM    215  HG1 THR A  24       2.888  -2.052 -11.475  1.00  2.65           H  
ATOM    216 1HG2 THR A  24       0.391  -4.190 -10.058  1.00  2.65           H  
ATOM    217 2HG2 THR A  24       0.659  -3.615  -8.396  1.00  2.65           H  
ATOM    218 3HG2 THR A  24      -0.094  -2.550  -9.598  1.00  2.65           H  
ATOM    219  N   ARG A  25       3.501  -2.645  -7.157  1.00  2.38           N  
ATOM    220  CA  ARG A  25       3.578  -3.160  -5.809  1.00  2.38           C  
ATOM    221  C   ARG A  25       3.746  -1.989  -4.824  1.00  2.38           C  
ATOM    222  O   ARG A  25       3.132  -1.968  -3.756  1.00  2.38           O  
ATOM    223  CB  ARG A  25       4.746  -4.128  -5.717  1.00  2.38           C  
ATOM    224  CG  ARG A  25       4.652  -5.343  -6.702  1.00  2.38           C  
ATOM    225  CD  ARG A  25       3.450  -6.246  -6.508  1.00  2.38           C  
ATOM    226  NE  ARG A  25       3.476  -7.372  -7.478  1.00  2.38           N  
ATOM    227  CZ  ARG A  25       2.455  -8.241  -7.717  1.00  2.38           C  
ATOM    228  NH1 ARG A  25       1.338  -8.149  -7.055  1.00  2.38           N  
ATOM    229  NH2 ARG A  25       2.586  -9.195  -8.641  1.00  2.38           N  
ATOM    230  H   ARG A  25       4.250  -2.809  -7.834  1.00  2.38           H  
ATOM    231  HA  ARG A  25       2.653  -3.689  -5.578  1.00  2.38           H  
ATOM    232 1HB  ARG A  25       5.675  -3.595  -5.939  1.00  2.38           H  
ATOM    233 2HB  ARG A  25       4.821  -4.518  -4.704  1.00  2.38           H  
ATOM    234 1HG  ARG A  25       4.613  -4.952  -7.723  1.00  2.38           H  
ATOM    235 2HG  ARG A  25       5.550  -5.952  -6.593  1.00  2.38           H  
ATOM    236 1HD  ARG A  25       3.450  -6.659  -5.500  1.00  2.38           H  
ATOM    237 2HD  ARG A  25       2.529  -5.677  -6.666  1.00  2.38           H  
ATOM    238  HE  ARG A  25       4.317  -7.488  -8.024  1.00  2.38           H  
ATOM    239 1HH1 ARG A  25       1.204  -7.435  -6.328  1.00  2.38           H  
ATOM    240 2HH1 ARG A  25       0.579  -8.815  -7.274  1.00  2.38           H  
ATOM    241 1HH2 ARG A  25       3.436  -9.284  -9.167  1.00  2.38           H  
ATOM    242 2HH2 ARG A  25       1.790  -9.861  -8.831  1.00  2.38           H  
ATOM    243  N   SER A  26       4.508  -0.969  -5.235  1.00  2.19           N  
ATOM    244  CA  SER A  26       4.794   0.210  -4.429  1.00  2.19           C  
ATOM    245  C   SER A  26       3.537   0.980  -4.044  1.00  2.19           C  
ATOM    246  O   SER A  26       3.440   1.485  -2.927  1.00  2.19           O  
ATOM    247  CB  SER A  26       5.735   1.122  -5.184  1.00  2.19           C  
ATOM    248  OG  SER A  26       6.987   0.519  -5.354  1.00  2.19           O  
ATOM    249  H   SER A  26       4.973  -1.032  -6.139  1.00  2.19           H  
ATOM    250  HA  SER A  26       5.286  -0.117  -3.511  1.00  2.19           H  
ATOM    251 1HB  SER A  26       5.302   1.347  -6.149  1.00  2.19           H  
ATOM    252 2HB  SER A  26       5.844   2.048  -4.673  1.00  2.19           H  
ATOM    253  HG  SER A  26       6.829  -0.233  -5.958  1.00  2.19           H  
ATOM    254  N   LEU A  27       2.573   1.037  -4.960  1.00  2.08           N  
ATOM    255  CA  LEU A  27       1.312   1.742  -4.758  1.00  2.08           C  
ATOM    256  C   LEU A  27       0.259   1.005  -3.951  1.00  2.08           C  
ATOM    257  O   LEU A  27      -0.807   1.565  -3.711  1.00  2.08           O  
ATOM    258  CB  LEU A  27       0.717   2.082  -6.118  1.00  2.08           C  
ATOM    259  CG  LEU A  27       1.468   3.133  -6.889  1.00  2.08           C  
ATOM    260  CD1 LEU A  27       0.967   3.189  -8.257  1.00  2.08           C  
ATOM    261  CD2 LEU A  27       1.234   4.463  -6.214  1.00  2.08           C  
ATOM    262  H   LEU A  27       2.741   0.615  -5.876  1.00  2.08           H  
ATOM    263  HA  LEU A  27       1.539   2.670  -4.240  1.00  2.08           H  
ATOM    264 1HB  LEU A  27       0.708   1.168  -6.723  1.00  2.08           H  
ATOM    265 2HB  LEU A  27      -0.310   2.419  -5.982  1.00  2.08           H  
ATOM    266  HG  LEU A  27       2.534   2.899  -6.914  1.00  2.08           H  
ATOM    267 1HD1 LEU A  27       1.522   3.950  -8.794  1.00  2.08           H  
ATOM    268 2HD1 LEU A  27       1.144   2.232  -8.699  1.00  2.08           H  
ATOM    269 3HD1 LEU A  27      -0.099   3.420  -8.262  1.00  2.08           H  
ATOM    270 1HD2 LEU A  27       1.739   5.231  -6.759  1.00  2.08           H  
ATOM    271 2HD2 LEU A  27       0.167   4.681  -6.198  1.00  2.08           H  
ATOM    272 3HD2 LEU A  27       1.615   4.417  -5.198  1.00  2.08           H  
ATOM    273  N   PHE A  28       0.506  -0.241  -3.556  1.00  2.04           N  
ATOM    274  CA  PHE A  28      -0.493  -0.953  -2.776  1.00  2.04           C  
ATOM    275  C   PHE A  28       0.099  -1.505  -1.484  1.00  2.04           C  
ATOM    276  O   PHE A  28       0.614  -2.621  -1.435  1.00  2.04           O  
ATOM    277  CB  PHE A  28      -1.191  -2.027  -3.615  1.00  2.04           C  
ATOM    278  CG  PHE A  28      -1.953  -1.437  -4.774  1.00  2.04           C  
ATOM    279  CD1 PHE A  28      -1.523  -1.621  -6.049  1.00  2.04           C  
ATOM    280  CD2 PHE A  28      -3.075  -0.634  -4.565  1.00  2.04           C  
ATOM    281  CE1 PHE A  28      -2.175  -1.066  -7.103  1.00  2.04           C  
ATOM    282  CE2 PHE A  28      -3.731  -0.057  -5.640  1.00  2.04           C  
ATOM    283  CZ  PHE A  28      -3.279  -0.285  -6.905  1.00  2.04           C  
ATOM    284  H   PHE A  28       1.399  -0.696  -3.762  1.00  2.04           H  
ATOM    285  HA  PHE A  28      -1.267  -0.242  -2.483  1.00  2.04           H  
ATOM    286 1HB  PHE A  28      -0.441  -2.715  -4.019  1.00  2.04           H  
ATOM    287 2HB  PHE A  28      -1.866  -2.603  -3.022  1.00  2.04           H  
ATOM    288  HD1 PHE A  28      -0.655  -2.233  -6.216  1.00  2.04           H  
ATOM    289  HD2 PHE A  28      -3.422  -0.453  -3.547  1.00  2.04           H  
ATOM    290  HE1 PHE A  28      -1.812  -1.252  -8.096  1.00  2.04           H  
ATOM    291  HE2 PHE A  28      -4.604   0.573  -5.491  1.00  2.04           H  
ATOM    292  HZ  PHE A  28      -3.791   0.154  -7.749  1.00  2.04           H  
ATOM    293  N   THR A  29      -0.013  -0.713  -0.425  1.00  2.03           N  
ATOM    294  CA  THR A  29       0.601  -0.997   0.870  1.00  2.03           C  
ATOM    295  C   THR A  29      -0.502  -1.298   1.875  1.00  2.03           C  
ATOM    296  O   THR A  29      -0.514  -0.780   2.991  1.00  2.03           O  
ATOM    297  CB  THR A  29       1.439   0.193   1.371  1.00  2.03           C  
ATOM    298  OG1 THR A  29       0.612   1.344   1.515  1.00  2.03           O  
ATOM    299  CG2 THR A  29       2.518   0.517   0.333  1.00  2.03           C  
ATOM    300  H   THR A  29      -0.494   0.167  -0.549  1.00  2.03           H  
ATOM    301  HA  THR A  29       1.241  -1.876   0.781  1.00  2.03           H  
ATOM    302  HB  THR A  29       1.899  -0.052   2.328  1.00  2.03           H  
ATOM    303  HG1 THR A  29       1.144   2.082   1.828  1.00  2.03           H  
ATOM    304 1HG2 THR A  29       3.111   1.365   0.674  1.00  2.03           H  
ATOM    305 2HG2 THR A  29       3.165  -0.347   0.195  1.00  2.03           H  
ATOM    306 3HG2 THR A  29       2.048   0.771  -0.622  1.00  2.03           H  
ATOM    307  N   LEU A  30      -1.465  -2.086   1.422  1.00  2.03           N  
ATOM    308  CA  LEU A  30      -2.665  -2.424   2.173  1.00  2.03           C  
ATOM    309  C   LEU A  30      -2.359  -3.176   3.447  1.00  2.03           C  
ATOM    310  O   LEU A  30      -1.429  -3.987   3.486  1.00  2.03           O  
ATOM    311  CB  LEU A  30      -3.582  -3.307   1.333  1.00  2.03           C  
ATOM    312  CG  LEU A  30      -4.410  -2.580   0.382  1.00  2.03           C  
ATOM    313  CD1 LEU A  30      -3.530  -2.034  -0.708  1.00  2.03           C  
ATOM    314  CD2 LEU A  30      -5.367  -3.424  -0.168  1.00  2.03           C  
ATOM    315  H   LEU A  30      -1.346  -2.468   0.494  1.00  2.03           H  
ATOM    316  HA  LEU A  30      -3.182  -1.501   2.429  1.00  2.03           H  
ATOM    317 1HB  LEU A  30      -2.982  -4.030   0.785  1.00  2.03           H  
ATOM    318 2HB  LEU A  30      -4.253  -3.849   2.009  1.00  2.03           H  
ATOM    319  HG  LEU A  30      -4.912  -1.794   0.901  1.00  2.03           H  
ATOM    320 1HD1 LEU A  30      -4.125  -1.488  -1.434  1.00  2.03           H  
ATOM    321 2HD1 LEU A  30      -2.786  -1.377  -0.283  1.00  2.03           H  
ATOM    322 3HD1 LEU A  30      -3.047  -2.868  -1.190  1.00  2.03           H  
ATOM    323 1HD2 LEU A  30      -5.977  -2.861  -0.848  1.00  2.03           H  
ATOM    324 2HD2 LEU A  30      -4.850  -4.210  -0.688  1.00  2.03           H  
ATOM    325 3HD2 LEU A  30      -5.974  -3.831   0.618  1.00  2.03           H  
ATOM    326  N   SER A  31      -3.150  -2.911   4.487  1.00  2.02           N  
ATOM    327  CA  SER A  31      -2.938  -3.622   5.753  1.00  2.02           C  
ATOM    328  C   SER A  31      -4.176  -4.380   6.234  1.00  2.02           C  
ATOM    329  O   SER A  31      -5.123  -3.790   6.749  1.00  2.02           O  
ATOM    330  CB  SER A  31      -2.498  -2.636   6.817  1.00  2.02           C  
ATOM    331  OG  SER A  31      -2.337  -3.268   8.058  1.00  2.02           O  
ATOM    332  H   SER A  31      -3.903  -2.214   4.369  1.00  2.02           H  
ATOM    333  HA  SER A  31      -2.139  -4.349   5.608  1.00  2.02           H  
ATOM    334 1HB  SER A  31      -1.557  -2.177   6.513  1.00  2.02           H  
ATOM    335 2HB  SER A  31      -3.239  -1.841   6.900  1.00  2.02           H  
ATOM    336  HG  SER A  31      -3.197  -3.635   8.281  1.00  2.02           H  
ATOM    337  N   GLY A  32      -4.141  -5.708   6.100  1.00  1.96           N  
ATOM    338  CA  GLY A  32      -5.293  -6.533   6.450  1.00  1.96           C  
ATOM    339  C   GLY A  32      -6.323  -6.359   5.346  1.00  1.96           C  
ATOM    340  O   GLY A  32      -5.987  -5.794   4.306  1.00  1.96           O  
ATOM    341  H   GLY A  32      -3.316  -6.138   5.705  1.00  1.96           H  
ATOM    342 1HA  GLY A  32      -4.984  -7.575   6.531  1.00  1.96           H  
ATOM    343 2HA  GLY A  32      -5.701  -6.217   7.409  1.00  1.96           H  
ATOM    344  N   PRO A  33      -7.530  -6.915   5.478  1.00  1.86           N  
ATOM    345  CA  PRO A  33      -8.615  -6.736   4.541  1.00  1.86           C  
ATOM    346  C   PRO A  33      -8.841  -5.240   4.422  1.00  1.86           C  
ATOM    347  O   PRO A  33      -8.824  -4.543   5.435  1.00  1.86           O  
ATOM    348  CB  PRO A  33      -9.777  -7.454   5.228  1.00  1.86           C  
ATOM    349  CG  PRO A  33      -9.098  -8.487   6.121  1.00  1.86           C  
ATOM    350  CD  PRO A  33      -7.836  -7.789   6.615  1.00  1.86           C  
ATOM    351  HA  PRO A  33      -8.357  -7.190   3.575  1.00  1.86           H  
ATOM    352 1HB  PRO A  33     -10.382  -6.725   5.792  1.00  1.86           H  
ATOM    353 2HB  PRO A  33     -10.440  -7.902   4.475  1.00  1.86           H  
ATOM    354 1HG  PRO A  33      -9.772  -8.783   6.940  1.00  1.86           H  
ATOM    355 2HG  PRO A  33      -8.881  -9.399   5.543  1.00  1.86           H  
ATOM    356 1HD  PRO A  33      -8.044  -7.191   7.515  1.00  1.86           H  
ATOM    357 2HD  PRO A  33      -7.045  -8.530   6.778  1.00  1.86           H  
ATOM    358  N   ALA A  34      -9.077  -4.734   3.225  1.00  1.70           N  
ATOM    359  CA  ALA A  34      -9.270  -3.294   3.100  1.00  1.70           C  
ATOM    360  C   ALA A  34     -10.712  -2.903   3.387  1.00  1.70           C  
ATOM    361  O   ALA A  34     -11.640  -3.605   2.987  1.00  1.70           O  
ATOM    362  CB  ALA A  34      -8.861  -2.847   1.713  1.00  1.70           C  
ATOM    363  H   ALA A  34      -9.105  -5.327   2.409  1.00  1.70           H  
ATOM    364  HA  ALA A  34      -8.632  -2.795   3.833  1.00  1.70           H  
ATOM    365 1HB  ALA A  34      -8.976  -1.766   1.636  1.00  1.70           H  
ATOM    366 2HB  ALA A  34      -7.834  -3.105   1.555  1.00  1.70           H  
ATOM    367 3HB  ALA A  34      -9.484  -3.340   0.969  1.00  1.70           H  
ATOM    368  N   THR A  35     -10.888  -1.762   4.047  1.00  1.53           N  
ATOM    369  CA  THR A  35     -12.209  -1.196   4.308  1.00  1.53           C  
ATOM    370  C   THR A  35     -12.646  -0.399   3.104  1.00  1.53           C  
ATOM    371  O   THR A  35     -11.837  -0.128   2.223  1.00  1.53           O  
ATOM    372  CB  THR A  35     -12.206  -0.286   5.554  1.00  1.53           C  
ATOM    373  OG1 THR A  35     -11.349   0.874   5.334  1.00  1.53           O  
ATOM    374  CG2 THR A  35     -11.689  -1.062   6.747  1.00  1.53           C  
ATOM    375  H   THR A  35     -10.063  -1.271   4.373  1.00  1.53           H  
ATOM    376  HA  THR A  35     -12.920  -2.009   4.464  1.00  1.53           H  
ATOM    377  HB  THR A  35     -13.219   0.056   5.763  1.00  1.53           H  
ATOM    378  HG1 THR A  35     -11.079   1.234   6.193  1.00  1.53           H  
ATOM    379 1HG2 THR A  35     -11.690  -0.421   7.630  1.00  1.53           H  
ATOM    380 2HG2 THR A  35     -12.330  -1.926   6.924  1.00  1.53           H  
ATOM    381 3HG2 THR A  35     -10.671  -1.402   6.545  1.00  1.53           H  
ATOM    382  N   ALA A  36     -13.905   0.025   3.053  1.00  1.37           N  
ATOM    383  CA  ALA A  36     -14.322   0.821   1.902  1.00  1.37           C  
ATOM    384  C   ALA A  36     -13.495   2.096   1.773  1.00  1.37           C  
ATOM    385  O   ALA A  36     -13.173   2.513   0.657  1.00  1.37           O  
ATOM    386  CB  ALA A  36     -15.791   1.164   2.002  1.00  1.37           C  
ATOM    387  H   ALA A  36     -14.559  -0.209   3.786  1.00  1.37           H  
ATOM    388  HA  ALA A  36     -14.154   0.233   1.011  1.00  1.37           H  
ATOM    389 1HB  ALA A  36     -16.090   1.733   1.124  1.00  1.37           H  
ATOM    390 2HB  ALA A  36     -16.378   0.246   2.055  1.00  1.37           H  
ATOM    391 3HB  ALA A  36     -15.966   1.761   2.895  1.00  1.37           H  
ATOM    392  N   SER A  37     -13.150   2.715   2.907  1.00  1.24           N  
ATOM    393  CA  SER A  37     -12.356   3.935   2.871  1.00  1.24           C  
ATOM    394  C   SER A  37     -10.940   3.624   2.415  1.00  1.24           C  
ATOM    395  O   SER A  37     -10.369   4.352   1.597  1.00  1.24           O  
ATOM    396  CB  SER A  37     -12.324   4.600   4.231  1.00  1.24           C  
ATOM    397  OG  SER A  37     -13.598   5.065   4.603  1.00  1.24           O  
ATOM    398  H   SER A  37     -13.433   2.326   3.794  1.00  1.24           H  
ATOM    399  HA  SER A  37     -12.805   4.622   2.153  1.00  1.24           H  
ATOM    400 1HB  SER A  37     -11.962   3.886   4.972  1.00  1.24           H  
ATOM    401 2HB  SER A  37     -11.622   5.432   4.210  1.00  1.24           H  
ATOM    402  HG  SER A  37     -13.482   5.504   5.452  1.00  1.24           H  
ATOM    403  N   GLU A  38     -10.366   2.527   2.925  1.00  1.15           N  
ATOM    404  CA  GLU A  38      -9.014   2.181   2.510  1.00  1.15           C  
ATOM    405  C   GLU A  38      -8.992   1.920   1.004  1.00  1.15           C  
ATOM    406  O   GLU A  38      -8.102   2.402   0.297  1.00  1.15           O  
ATOM    407  CB  GLU A  38      -8.471   0.996   3.317  1.00  1.15           C  
ATOM    408  CG  GLU A  38      -7.068   0.610   2.953  1.00  1.15           C  
ATOM    409  CD  GLU A  38      -6.386  -0.434   3.802  1.00  1.15           C  
ATOM    410  OE1 GLU A  38      -6.973  -0.933   4.718  1.00  1.15           O  
ATOM    411  OE2 GLU A  38      -5.231  -0.706   3.496  1.00  1.15           O  
ATOM    412  H   GLU A  38     -10.856   1.939   3.603  1.00  1.15           H  
ATOM    413  HA  GLU A  38      -8.366   3.034   2.706  1.00  1.15           H  
ATOM    414 1HB  GLU A  38      -8.502   1.228   4.379  1.00  1.15           H  
ATOM    415 2HB  GLU A  38      -9.108   0.138   3.151  1.00  1.15           H  
ATOM    416 1HG  GLU A  38      -7.160   0.186   1.986  1.00  1.15           H  
ATOM    417 2HG  GLU A  38      -6.449   1.504   2.886  1.00  1.15           H  
ATOM    418  N   VAL A  39      -9.995   1.207   0.490  1.00  1.10           N  
ATOM    419  CA  VAL A  39     -10.032   0.950  -0.937  1.00  1.10           C  
ATOM    420  C   VAL A  39     -10.143   2.226  -1.727  1.00  1.10           C  
ATOM    421  O   VAL A  39      -9.414   2.389  -2.703  1.00  1.10           O  
ATOM    422  CB  VAL A  39     -11.183   0.035  -1.330  1.00  1.10           C  
ATOM    423  CG1 VAL A  39     -11.316  -0.003  -2.838  1.00  1.10           C  
ATOM    424  CG2 VAL A  39     -10.899  -1.334  -0.838  1.00  1.10           C  
ATOM    425  H   VAL A  39     -10.718   0.827   1.100  1.00  1.10           H  
ATOM    426  HA  VAL A  39      -9.103   0.453  -1.213  1.00  1.10           H  
ATOM    427  HB  VAL A  39     -12.118   0.412  -0.906  1.00  1.10           H  
ATOM    428 1HG1 VAL A  39     -12.138  -0.651  -3.106  1.00  1.10           H  
ATOM    429 2HG1 VAL A  39     -11.516   0.998  -3.198  1.00  1.10           H  
ATOM    430 3HG1 VAL A  39     -10.396  -0.371  -3.275  1.00  1.10           H  
ATOM    431 1HG2 VAL A  39     -11.690  -1.953  -1.133  1.00  1.10           H  
ATOM    432 2HG2 VAL A  39      -9.970  -1.700  -1.271  1.00  1.10           H  
ATOM    433 3HG2 VAL A  39     -10.823  -1.320   0.241  1.00  1.10           H  
ATOM    434  N   GLU A  40     -11.021   3.143  -1.317  1.00  1.07           N  
ATOM    435  CA  GLU A  40     -11.140   4.396  -2.043  1.00  1.07           C  
ATOM    436  C   GLU A  40      -9.790   5.095  -2.134  1.00  1.07           C  
ATOM    437  O   GLU A  40      -9.413   5.607  -3.191  1.00  1.07           O  
ATOM    438  CB  GLU A  40     -12.159   5.310  -1.366  1.00  1.07           C  
ATOM    439  CG  GLU A  40     -12.337   6.663  -2.030  1.00  1.07           C  
ATOM    440  CD  GLU A  40     -12.974   6.616  -3.392  1.00  1.07           C  
ATOM    441  OE1 GLU A  40     -13.667   5.669  -3.693  1.00  1.07           O  
ATOM    442  OE2 GLU A  40     -12.746   7.547  -4.143  1.00  1.07           O  
ATOM    443  H   GLU A  40     -11.621   2.964  -0.509  1.00  1.07           H  
ATOM    444  HA  GLU A  40     -11.481   4.181  -3.051  1.00  1.07           H  
ATOM    445 1HB  GLU A  40     -13.128   4.811  -1.338  1.00  1.07           H  
ATOM    446 2HB  GLU A  40     -11.856   5.482  -0.333  1.00  1.07           H  
ATOM    447 1HG  GLU A  40     -12.942   7.293  -1.381  1.00  1.07           H  
ATOM    448 2HG  GLU A  40     -11.354   7.118  -2.113  1.00  1.07           H  
ATOM    449  N   LYS A  41      -9.020   5.082  -1.045  1.00  1.06           N  
ATOM    450  CA  LYS A  41      -7.720   5.728  -1.088  1.00  1.06           C  
ATOM    451  C   LYS A  41      -6.797   5.026  -2.085  1.00  1.06           C  
ATOM    452  O   LYS A  41      -6.084   5.681  -2.855  1.00  1.06           O  
ATOM    453  CB  LYS A  41      -7.098   5.748   0.306  1.00  1.06           C  
ATOM    454  CG  LYS A  41      -7.798   6.700   1.274  1.00  1.06           C  
ATOM    455  CD  LYS A  41      -7.176   6.655   2.660  1.00  1.06           C  
ATOM    456  CE  LYS A  41      -7.898   7.590   3.619  1.00  1.06           C  
ATOM    457  NZ  LYS A  41      -7.318   7.536   4.990  1.00  1.06           N  
ATOM    458  H   LYS A  41      -9.360   4.654  -0.180  1.00  1.06           H  
ATOM    459  HA  LYS A  41      -7.857   6.755  -1.423  1.00  1.06           H  
ATOM    460 1HB  LYS A  41      -7.139   4.745   0.734  1.00  1.06           H  
ATOM    461 2HB  LYS A  41      -6.050   6.032   0.236  1.00  1.06           H  
ATOM    462 1HG  LYS A  41      -7.739   7.717   0.889  1.00  1.06           H  
ATOM    463 2HG  LYS A  41      -8.850   6.422   1.347  1.00  1.06           H  
ATOM    464 1HD  LYS A  41      -7.239   5.634   3.045  1.00  1.06           H  
ATOM    465 2HD  LYS A  41      -6.127   6.940   2.602  1.00  1.06           H  
ATOM    466 1HE  LYS A  41      -7.826   8.609   3.243  1.00  1.06           H  
ATOM    467 2HE  LYS A  41      -8.950   7.304   3.668  1.00  1.06           H  
ATOM    468 1HZ  LYS A  41      -7.824   8.168   5.595  1.00  1.06           H  
ATOM    469 2HZ  LYS A  41      -7.391   6.595   5.349  1.00  1.06           H  
ATOM    470 3HZ  LYS A  41      -6.347   7.809   4.956  1.00  1.06           H  
ATOM    471  N   HIS A  42      -6.858   3.697  -2.144  1.00  1.08           N  
ATOM    472  CA  HIS A  42      -5.979   2.974  -3.052  1.00  1.08           C  
ATOM    473  C   HIS A  42      -6.415   3.186  -4.500  1.00  1.08           C  
ATOM    474  O   HIS A  42      -5.570   3.292  -5.395  1.00  1.08           O  
ATOM    475  CB  HIS A  42      -5.936   1.493  -2.697  1.00  1.08           C  
ATOM    476  CG  HIS A  42      -5.278   1.252  -1.379  1.00  1.08           C  
ATOM    477  ND1 HIS A  42      -3.975   1.610  -1.105  1.00  1.08           N  
ATOM    478  CD2 HIS A  42      -5.745   0.682  -0.275  1.00  1.08           C  
ATOM    479  CE1 HIS A  42      -3.687   1.281   0.153  1.00  1.08           C  
ATOM    480  NE2 HIS A  42      -4.739   0.721   0.679  1.00  1.08           N  
ATOM    481  H   HIS A  42      -7.475   3.190  -1.503  1.00  1.08           H  
ATOM    482  HA  HIS A  42      -4.966   3.359  -2.955  1.00  1.08           H  
ATOM    483 1HB  HIS A  42      -6.957   1.102  -2.652  1.00  1.08           H  
ATOM    484 2HB  HIS A  42      -5.410   0.948  -3.449  1.00  1.08           H  
ATOM    485  HD2 HIS A  42      -6.741   0.270  -0.166  1.00  1.08           H  
ATOM    486  HE1 HIS A  42      -2.745   1.434   0.667  1.00  1.08           H  
ATOM    487  HE2 HIS A  42      -4.823   0.340   1.655  1.00  1.08           H  
ATOM    488  N   ILE A  43      -7.724   3.319  -4.726  1.00  1.10           N  
ATOM    489  CA  ILE A  43      -8.216   3.582  -6.068  1.00  1.10           C  
ATOM    490  C   ILE A  43      -7.721   4.937  -6.524  1.00  1.10           C  
ATOM    491  O   ILE A  43      -7.244   5.079  -7.652  1.00  1.10           O  
ATOM    492  CB  ILE A  43      -9.743   3.606  -6.155  1.00  1.10           C  
ATOM    493  CG1 ILE A  43     -10.330   2.241  -5.929  1.00  1.10           C  
ATOM    494  CG2 ILE A  43     -10.132   4.119  -7.500  1.00  1.10           C  
ATOM    495  CD1 ILE A  43     -11.818   2.307  -5.746  1.00  1.10           C  
ATOM    496  H   ILE A  43      -8.379   3.209  -3.957  1.00  1.10           H  
ATOM    497  HA  ILE A  43      -7.835   2.822  -6.741  1.00  1.10           H  
ATOM    498  HB  ILE A  43     -10.145   4.265  -5.384  1.00  1.10           H  
ATOM    499 1HG1 ILE A  43     -10.101   1.600  -6.772  1.00  1.10           H  
ATOM    500 2HG1 ILE A  43      -9.884   1.807  -5.040  1.00  1.10           H  
ATOM    501 1HG2 ILE A  43     -11.221   4.157  -7.589  1.00  1.10           H  
ATOM    502 2HG2 ILE A  43      -9.725   5.114  -7.639  1.00  1.10           H  
ATOM    503 3HG2 ILE A  43      -9.723   3.453  -8.232  1.00  1.10           H  
ATOM    504 1HD1 ILE A  43     -12.206   1.336  -5.571  1.00  1.10           H  
ATOM    505 2HD1 ILE A  43     -12.054   2.940  -4.896  1.00  1.10           H  
ATOM    506 3HD1 ILE A  43     -12.275   2.725  -6.644  1.00  1.10           H  
ATOM    507  N   GLN A  44      -7.812   5.938  -5.649  1.00  1.13           N  
ATOM    508  CA  GLN A  44      -7.358   7.263  -6.016  1.00  1.13           C  
ATOM    509  C   GLN A  44      -5.874   7.257  -6.341  1.00  1.13           C  
ATOM    510  O   GLN A  44      -5.456   7.925  -7.284  1.00  1.13           O  
ATOM    511  CB  GLN A  44      -7.677   8.280  -4.922  1.00  1.13           C  
ATOM    512  CG  GLN A  44      -9.167   8.601  -4.803  1.00  1.13           C  
ATOM    513  CD  GLN A  44      -9.476   9.603  -3.705  1.00  1.13           C  
ATOM    514  OE1 GLN A  44      -8.609  10.379  -3.272  1.00  1.13           O  
ATOM    515  NE2 GLN A  44     -10.722   9.605  -3.250  1.00  1.13           N  
ATOM    516  H   GLN A  44      -8.224   5.778  -4.726  1.00  1.13           H  
ATOM    517  HA  GLN A  44      -7.892   7.567  -6.914  1.00  1.13           H  
ATOM    518 1HB  GLN A  44      -7.347   7.881  -3.960  1.00  1.13           H  
ATOM    519 2HB  GLN A  44      -7.131   9.204  -5.102  1.00  1.13           H  
ATOM    520 1HG  GLN A  44      -9.512   9.014  -5.748  1.00  1.13           H  
ATOM    521 2HG  GLN A  44      -9.713   7.680  -4.584  1.00  1.13           H  
ATOM    522 1HE2 GLN A  44     -10.995  10.239  -2.532  1.00  1.13           H  
ATOM    523 2HE2 GLN A  44     -11.413   8.938  -3.628  1.00  1.13           H  
ATOM    524  N   ASN A  45      -5.081   6.459  -5.620  1.00  1.17           N  
ATOM    525  CA  ASN A  45      -3.655   6.375  -5.914  1.00  1.17           C  
ATOM    526  C   ASN A  45      -3.405   5.645  -7.239  1.00  1.17           C  
ATOM    527  O   ASN A  45      -2.484   5.994  -7.984  1.00  1.17           O  
ATOM    528  CB  ASN A  45      -2.927   5.722  -4.760  1.00  1.17           C  
ATOM    529  CG  ASN A  45      -2.750   6.662  -3.580  1.00  1.17           C  
ATOM    530  OD1 ASN A  45      -1.835   7.505  -3.589  1.00  1.17           O  
ATOM    531  ND2 ASN A  45      -3.590   6.553  -2.591  1.00  1.17           N  
ATOM    532  H   ASN A  45      -5.467   5.942  -4.827  1.00  1.17           H  
ATOM    533  HA  ASN A  45      -3.269   7.389  -6.024  1.00  1.17           H  
ATOM    534 1HB  ASN A  45      -3.487   4.844  -4.429  1.00  1.17           H  
ATOM    535 2HB  ASN A  45      -1.951   5.377  -5.093  1.00  1.17           H  
ATOM    536 1HD2 ASN A  45      -3.526   7.152  -1.798  1.00  1.17           H  
ATOM    537 2HD2 ASN A  45      -4.339   5.869  -2.641  1.00  1.17           H  
ATOM    538  N   ALA A  46      -4.240   4.656  -7.570  1.00  1.20           N  
ATOM    539  CA  ALA A  46      -4.115   3.989  -8.863  1.00  1.20           C  
ATOM    540  C   ALA A  46      -4.364   5.007  -9.982  1.00  1.20           C  
ATOM    541  O   ALA A  46      -3.671   5.031 -11.004  1.00  1.20           O  
ATOM    542  CB  ALA A  46      -5.102   2.842  -8.963  1.00  1.20           C  
ATOM    543  H   ALA A  46      -4.961   4.354  -6.913  1.00  1.20           H  
ATOM    544  HA  ALA A  46      -3.097   3.609  -8.957  1.00  1.20           H  
ATOM    545 1HB  ALA A  46      -5.005   2.343  -9.915  1.00  1.20           H  
ATOM    546 2HB  ALA A  46      -4.911   2.137  -8.161  1.00  1.20           H  
ATOM    547 3HB  ALA A  46      -6.111   3.226  -8.867  1.00  1.20           H  
ATOM    548  N   ILE A  47      -5.345   5.886  -9.751  1.00  1.25           N  
ATOM    549  CA  ILE A  47      -5.685   6.926 -10.707  1.00  1.25           C  
ATOM    550  C   ILE A  47      -4.557   7.944 -10.785  1.00  1.25           C  
ATOM    551  O   ILE A  47      -4.182   8.360 -11.886  1.00  1.25           O  
ATOM    552  CB  ILE A  47      -7.023   7.594 -10.355  1.00  1.25           C  
ATOM    553  CG1 ILE A  47      -8.179   6.572 -10.526  1.00  1.25           C  
ATOM    554  CG2 ILE A  47      -7.239   8.782 -11.273  1.00  1.25           C  
ATOM    555  CD1 ILE A  47      -9.480   7.026  -9.940  1.00  1.25           C  
ATOM    556  H   ILE A  47      -5.891   5.798  -8.894  1.00  1.25           H  
ATOM    557  HA  ILE A  47      -5.788   6.486 -11.690  1.00  1.25           H  
ATOM    558  HB  ILE A  47      -7.012   7.921  -9.320  1.00  1.25           H  
ATOM    559 1HG1 ILE A  47      -8.338   6.395 -11.580  1.00  1.25           H  
ATOM    560 2HG1 ILE A  47      -7.896   5.633 -10.050  1.00  1.25           H  
ATOM    561 1HG2 ILE A  47      -8.188   9.260 -11.031  1.00  1.25           H  
ATOM    562 2HG2 ILE A  47      -6.425   9.489 -11.134  1.00  1.25           H  
ATOM    563 3HG2 ILE A  47      -7.259   8.443 -12.312  1.00  1.25           H  
ATOM    564 1HD1 ILE A  47     -10.245   6.263 -10.102  1.00  1.25           H  
ATOM    565 2HD1 ILE A  47      -9.359   7.194  -8.873  1.00  1.25           H  
ATOM    566 3HD1 ILE A  47      -9.781   7.949 -10.419  1.00  1.25           H  
ATOM    567  N   GLU A  48      -4.016   8.361  -9.629  1.00  1.30           N  
ATOM    568  CA  GLU A  48      -2.911   9.310  -9.638  1.00  1.30           C  
ATOM    569  C   GLU A  48      -1.745   8.730 -10.431  1.00  1.30           C  
ATOM    570  O   GLU A  48      -1.124   9.455 -11.203  1.00  1.30           O  
ATOM    571  CB  GLU A  48      -2.460   9.726  -8.232  1.00  1.30           C  
ATOM    572  CG  GLU A  48      -1.353  10.807  -8.265  1.00  1.30           C  
ATOM    573  CD  GLU A  48      -0.966  11.389  -6.917  1.00  1.30           C  
ATOM    574  OE1 GLU A  48      -1.492  10.967  -5.915  1.00  1.30           O  
ATOM    575  OE2 GLU A  48      -0.125  12.276  -6.908  1.00  1.30           O  
ATOM    576  H   GLU A  48      -4.382   8.018  -8.745  1.00  1.30           H  
ATOM    577  HA  GLU A  48      -3.245  10.210 -10.147  1.00  1.30           H  
ATOM    578 1HB  GLU A  48      -3.312  10.106  -7.669  1.00  1.30           H  
ATOM    579 2HB  GLU A  48      -2.073   8.856  -7.701  1.00  1.30           H  
ATOM    580 1HG  GLU A  48      -0.468  10.349  -8.698  1.00  1.30           H  
ATOM    581 2HG  GLU A  48      -1.666  11.613  -8.929  1.00  1.30           H  
ATOM    582  N   PHE A  49      -1.470   7.425 -10.293  1.00  1.37           N  
ATOM    583  CA  PHE A  49      -0.412   6.817 -11.093  1.00  1.37           C  
ATOM    584  C   PHE A  49      -0.631   7.083 -12.553  1.00  1.37           C  
ATOM    585  O   PHE A  49       0.270   7.555 -13.248  1.00  1.37           O  
ATOM    586  CB  PHE A  49      -0.335   5.303 -10.925  1.00  1.37           C  
ATOM    587  CG  PHE A  49       0.578   4.667 -11.983  1.00  1.37           C  
ATOM    588  CD1 PHE A  49       1.935   4.630 -11.857  1.00  1.37           C  
ATOM    589  CD2 PHE A  49       0.022   4.143 -13.156  1.00  1.37           C  
ATOM    590  CE1 PHE A  49       2.721   4.089 -12.871  1.00  1.37           C  
ATOM    591  CE2 PHE A  49       0.799   3.609 -14.153  1.00  1.37           C  
ATOM    592  CZ  PHE A  49       2.152   3.588 -14.012  1.00  1.37           C  
ATOM    593  H   PHE A  49      -1.986   6.862  -9.616  1.00  1.37           H  
ATOM    594  HA  PHE A  49       0.541   7.257 -10.796  1.00  1.37           H  
ATOM    595 1HB  PHE A  49       0.036   5.091  -9.961  1.00  1.37           H  
ATOM    596 2HB  PHE A  49      -1.306   4.859 -11.006  1.00  1.37           H  
ATOM    597  HD1 PHE A  49       2.387   5.029 -10.955  1.00  1.37           H  
ATOM    598  HD2 PHE A  49      -1.058   4.163 -13.282  1.00  1.37           H  
ATOM    599  HE1 PHE A  49       3.793   4.054 -12.772  1.00  1.37           H  
ATOM    600  HE2 PHE A  49       0.334   3.202 -15.058  1.00  1.37           H  
ATOM    601  HZ  PHE A  49       2.784   3.161 -14.800  1.00  1.37           H  
ATOM    602  N   VAL A  50      -1.840   6.806 -13.029  1.00  1.44           N  
ATOM    603  CA  VAL A  50      -2.113   6.998 -14.433  1.00  1.44           C  
ATOM    604  C   VAL A  50      -1.927   8.459 -14.827  1.00  1.44           C  
ATOM    605  O   VAL A  50      -1.296   8.756 -15.844  1.00  1.44           O  
ATOM    606  CB  VAL A  50      -3.539   6.542 -14.743  1.00  1.44           C  
ATOM    607  CG1 VAL A  50      -3.901   6.926 -16.134  1.00  1.44           C  
ATOM    608  CG2 VAL A  50      -3.622   5.060 -14.565  1.00  1.44           C  
ATOM    609  H   VAL A  50      -2.552   6.426 -12.402  1.00  1.44           H  
ATOM    610  HA  VAL A  50      -1.420   6.386 -15.006  1.00  1.44           H  
ATOM    611  HB  VAL A  50      -4.236   7.040 -14.069  1.00  1.44           H  
ATOM    612 1HG1 VAL A  50      -4.923   6.611 -16.340  1.00  1.44           H  
ATOM    613 2HG1 VAL A  50      -3.817   7.988 -16.231  1.00  1.44           H  
ATOM    614 3HG1 VAL A  50      -3.216   6.445 -16.833  1.00  1.44           H  
ATOM    615 1HG2 VAL A  50      -4.620   4.729 -14.788  1.00  1.44           H  
ATOM    616 2HG2 VAL A  50      -2.919   4.582 -15.244  1.00  1.44           H  
ATOM    617 3HG2 VAL A  50      -3.374   4.797 -13.538  1.00  1.44           H  
ATOM    618  N   LYS A  51      -2.432   9.376 -14.007  1.00  1.51           N  
ATOM    619  CA  LYS A  51      -2.279  10.803 -14.269  1.00  1.51           C  
ATOM    620  C   LYS A  51      -0.811  11.260 -14.241  1.00  1.51           C  
ATOM    621  O   LYS A  51      -0.424  12.182 -14.950  1.00  1.51           O  
ATOM    622  CB  LYS A  51      -3.088  11.612 -13.261  1.00  1.51           C  
ATOM    623  CG  LYS A  51      -4.601  11.532 -13.438  1.00  1.51           C  
ATOM    624  CD  LYS A  51      -5.331  12.344 -12.379  1.00  1.51           C  
ATOM    625  CE  LYS A  51      -6.840  12.340 -12.605  1.00  1.51           C  
ATOM    626  NZ  LYS A  51      -7.568  13.078 -11.531  1.00  1.51           N  
ATOM    627  H   LYS A  51      -2.942   9.066 -13.177  1.00  1.51           H  
ATOM    628  HA  LYS A  51      -2.667  11.005 -15.267  1.00  1.51           H  
ATOM    629 1HB  LYS A  51      -2.853  11.260 -12.260  1.00  1.51           H  
ATOM    630 2HB  LYS A  51      -2.792  12.658 -13.316  1.00  1.51           H  
ATOM    631 1HG  LYS A  51      -4.863  11.913 -14.404  1.00  1.51           H  
ATOM    632 2HG  LYS A  51      -4.916  10.486 -13.378  1.00  1.51           H  
ATOM    633 1HD  LYS A  51      -5.117  11.921 -11.396  1.00  1.51           H  
ATOM    634 2HD  LYS A  51      -4.972  13.372 -12.400  1.00  1.51           H  
ATOM    635 1HE  LYS A  51      -7.054  12.814 -13.559  1.00  1.51           H  
ATOM    636 2HE  LYS A  51      -7.196  11.316 -12.637  1.00  1.51           H  
ATOM    637 1HZ  LYS A  51      -8.560  13.054 -11.721  1.00  1.51           H  
ATOM    638 2HZ  LYS A  51      -7.387  12.642 -10.637  1.00  1.51           H  
ATOM    639 3HZ  LYS A  51      -7.252  14.037 -11.506  1.00  1.51           H  
ATOM    640  N   ARG A  52       0.024  10.635 -13.412  1.00  1.56           N  
ATOM    641  CA  ARG A  52       1.427  11.035 -13.343  1.00  1.56           C  
ATOM    642  C   ARG A  52       2.222  10.431 -14.498  1.00  1.56           C  
ATOM    643  O   ARG A  52       3.130  11.071 -15.037  1.00  1.56           O  
ATOM    644  CB  ARG A  52       2.046  10.593 -12.021  1.00  1.56           C  
ATOM    645  CG  ARG A  52       1.482  11.288 -10.767  1.00  1.56           C  
ATOM    646  CD  ARG A  52       1.874  12.706 -10.652  1.00  1.56           C  
ATOM    647  NE  ARG A  52       1.399  13.296  -9.398  1.00  1.56           N  
ATOM    648  CZ  ARG A  52       1.506  14.584  -9.057  1.00  1.56           C  
ATOM    649  NH1 ARG A  52       2.079  15.462  -9.860  1.00  1.56           N  
ATOM    650  NH2 ARG A  52       1.021  14.945  -7.893  1.00  1.56           N  
ATOM    651  H   ARG A  52      -0.326   9.901 -12.800  1.00  1.56           H  
ATOM    652  HA  ARG A  52       1.483  12.118 -13.410  1.00  1.56           H  
ATOM    653 1HB  ARG A  52       1.887   9.518 -11.897  1.00  1.56           H  
ATOM    654 2HB  ARG A  52       3.121  10.762 -12.047  1.00  1.56           H  
ATOM    655 1HG  ARG A  52       0.403  11.285 -10.827  1.00  1.56           H  
ATOM    656 2HG  ARG A  52       1.785  10.762  -9.873  1.00  1.56           H  
ATOM    657 1HD  ARG A  52       2.959  12.788 -10.680  1.00  1.56           H  
ATOM    658 2HD  ARG A  52       1.442  13.267 -11.479  1.00  1.56           H  
ATOM    659  HE  ARG A  52       0.928  12.690  -8.705  1.00  1.56           H  
ATOM    660 1HH1 ARG A  52       2.446  15.165 -10.753  1.00  1.56           H  
ATOM    661 2HH1 ARG A  52       2.148  16.430  -9.582  1.00  1.56           H  
ATOM    662 1HH2 ARG A  52       0.583  14.216  -7.307  1.00  1.56           H  
ATOM    663 2HH2 ARG A  52       1.074  15.903  -7.586  1.00  1.56           H  
ATOM    664  N   ARG A  53       1.870   9.208 -14.894  1.00  1.57           N  
ATOM    665  CA  ARG A  53       2.548   8.519 -15.982  1.00  1.57           C  
ATOM    666  C   ARG A  53       2.194   9.132 -17.344  1.00  1.57           C  
ATOM    667  O   ARG A  53       3.074   9.367 -18.173  1.00  1.57           O  
ATOM    668  CB  ARG A  53       2.190   7.032 -15.938  1.00  1.57           C  
ATOM    669  CG  ARG A  53       2.786   6.123 -17.022  1.00  1.57           C  
ATOM    670  CD  ARG A  53       4.276   6.087 -17.010  1.00  1.57           C  
ATOM    671  NE  ARG A  53       4.805   5.088 -17.957  1.00  1.57           N  
ATOM    672  CZ  ARG A  53       5.964   5.205 -18.639  1.00  1.57           C  
ATOM    673  NH1 ARG A  53       6.713   6.284 -18.509  1.00  1.57           N  
ATOM    674  NH2 ARG A  53       6.344   4.226 -19.437  1.00  1.57           N  
ATOM    675  H   ARG A  53       1.125   8.720 -14.400  1.00  1.57           H  
ATOM    676  HA  ARG A  53       3.623   8.613 -15.827  1.00  1.57           H  
ATOM    677 1HB  ARG A  53       2.496   6.627 -14.973  1.00  1.57           H  
ATOM    678 2HB  ARG A  53       1.103   6.931 -15.995  1.00  1.57           H  
ATOM    679 1HG  ARG A  53       2.422   5.105 -16.874  1.00  1.57           H  
ATOM    680 2HG  ARG A  53       2.461   6.479 -18.004  1.00  1.57           H  
ATOM    681 1HD  ARG A  53       4.663   7.066 -17.290  1.00  1.57           H  
ATOM    682 2HD  ARG A  53       4.629   5.827 -16.007  1.00  1.57           H  
ATOM    683  HE  ARG A  53       4.282   4.202 -18.069  1.00  1.57           H  
ATOM    684 1HH1 ARG A  53       6.419   7.031 -17.890  1.00  1.57           H  
ATOM    685 2HH1 ARG A  53       7.580   6.366 -19.021  1.00  1.57           H  
ATOM    686 1HH2 ARG A  53       5.756   3.395 -19.524  1.00  1.57           H  
ATOM    687 2HH2 ARG A  53       7.206   4.300 -19.958  1.00  1.57           H  
ATOM    688  N   ASP A  54       0.908   9.443 -17.551  1.00  1.54           N  
ATOM    689  CA  ASP A  54       0.428   9.991 -18.815  1.00  1.54           C  
ATOM    690  C   ASP A  54      -0.515  11.199 -18.634  1.00  1.54           C  
ATOM    691  O   ASP A  54      -1.674  11.127 -19.039  1.00  1.54           O  
ATOM    692  CB  ASP A  54      -0.332   8.909 -19.573  1.00  1.54           C  
ATOM    693  CG  ASP A  54       0.542   7.738 -20.056  1.00  1.54           C  
ATOM    694  OD1 ASP A  54       1.357   7.939 -20.911  1.00  1.54           O  
ATOM    695  OD2 ASP A  54       0.298   6.601 -19.646  1.00  1.54           O  
ATOM    696  H   ASP A  54       0.222   9.252 -16.821  1.00  1.54           H  
ATOM    697  HA  ASP A  54       1.284  10.275 -19.419  1.00  1.54           H  
ATOM    698 1HB  ASP A  54      -1.128   8.516 -18.933  1.00  1.54           H  
ATOM    699 2HB  ASP A  54      -0.805   9.359 -20.430  1.00  1.54           H  
ATOM    700  N   PRO A  55      -0.034  12.349 -18.129  1.00  1.47           N  
ATOM    701  CA  PRO A  55      -0.825  13.514 -17.711  1.00  1.47           C  
ATOM    702  C   PRO A  55      -1.631  14.214 -18.800  1.00  1.47           C  
ATOM    703  O   PRO A  55      -2.608  14.903 -18.511  1.00  1.47           O  
ATOM    704  CB  PRO A  55       0.256  14.466 -17.180  1.00  1.47           C  
ATOM    705  CG  PRO A  55       1.536  14.031 -17.860  1.00  1.47           C  
ATOM    706  CD  PRO A  55       1.421  12.537 -17.991  1.00  1.47           C  
ATOM    707  HA  PRO A  55      -1.498  13.205 -16.898  1.00  1.47           H  
ATOM    708 1HB  PRO A  55      -0.017  15.503 -17.424  1.00  1.47           H  
ATOM    709 2HB  PRO A  55       0.310  14.393 -16.084  1.00  1.47           H  
ATOM    710 1HG  PRO A  55       1.633  14.540 -18.835  1.00  1.47           H  
ATOM    711 2HG  PRO A  55       2.405  14.331 -17.257  1.00  1.47           H  
ATOM    712 1HD  PRO A  55       1.974  12.222 -18.876  1.00  1.47           H  
ATOM    713 2HD  PRO A  55       1.784  12.051 -17.074  1.00  1.47           H  
ATOM    714  N   ASP A  56      -1.236  14.030 -20.051  1.00  1.38           N  
ATOM    715  CA  ASP A  56      -1.913  14.678 -21.165  1.00  1.38           C  
ATOM    716  C   ASP A  56      -3.050  13.828 -21.727  1.00  1.38           C  
ATOM    717  O   ASP A  56      -3.923  14.314 -22.453  1.00  1.38           O  
ATOM    718  CB  ASP A  56      -0.902  14.974 -22.272  1.00  1.38           C  
ATOM    719  CG  ASP A  56       0.177  15.957 -21.827  1.00  1.38           C  
ATOM    720  OD1 ASP A  56      -0.143  16.913 -21.162  1.00  1.38           O  
ATOM    721  OD2 ASP A  56       1.319  15.724 -22.138  1.00  1.38           O  
ATOM    722  H   ASP A  56      -0.437  13.446 -20.240  1.00  1.38           H  
ATOM    723  HA  ASP A  56      -2.334  15.619 -20.812  1.00  1.38           H  
ATOM    724 1HB  ASP A  56      -0.428  14.045 -22.585  1.00  1.38           H  
ATOM    725 2HB  ASP A  56      -1.420  15.387 -23.137  1.00  1.38           H  
ATOM    726  N   GLN A  57      -3.042  12.538 -21.424  1.00  1.28           N  
ATOM    727  CA  GLN A  57      -3.991  11.640 -22.060  1.00  1.28           C  
ATOM    728  C   GLN A  57      -5.294  11.574 -21.294  1.00  1.28           C  
ATOM    729  O   GLN A  57      -5.654  10.551 -20.704  1.00  1.28           O  
ATOM    730  CB  GLN A  57      -3.365  10.271 -22.219  1.00  1.28           C  
ATOM    731  CG  GLN A  57      -2.137  10.281 -23.118  1.00  1.28           C  
ATOM    732  CD  GLN A  57      -1.516   8.927 -23.252  1.00  1.28           C  
ATOM    733  OE1 GLN A  57      -1.829   8.037 -22.451  1.00  1.28           O  
ATOM    734  NE2 GLN A  57      -0.641   8.752 -24.240  1.00  1.28           N  
ATOM    735  H   GLN A  57      -2.384  12.164 -20.739  1.00  1.28           H  
ATOM    736  HA  GLN A  57      -4.210  12.025 -23.056  1.00  1.28           H  
ATOM    737 1HB  GLN A  57      -3.080   9.886 -21.237  1.00  1.28           H  
ATOM    738 2HB  GLN A  57      -4.093   9.582 -22.647  1.00  1.28           H  
ATOM    739 1HG  GLN A  57      -2.409  10.641 -24.098  1.00  1.28           H  
ATOM    740 2HG  GLN A  57      -1.395  10.946 -22.672  1.00  1.28           H  
ATOM    741 1HE2 GLN A  57      -0.188   7.869 -24.356  1.00  1.28           H  
ATOM    742 2HE2 GLN A  57      -0.420   9.509 -24.854  1.00  1.28           H  
ATOM    743  N   VAL A  58      -6.037  12.662 -21.384  1.00  1.21           N  
ATOM    744  CA  VAL A  58      -7.265  12.840 -20.631  1.00  1.21           C  
ATOM    745  C   VAL A  58      -8.299  11.772 -20.917  1.00  1.21           C  
ATOM    746  O   VAL A  58      -8.930  11.260 -19.998  1.00  1.21           O  
ATOM    747  CB  VAL A  58      -7.864  14.213 -20.929  1.00  1.21           C  
ATOM    748  CG1 VAL A  58      -9.248  14.305 -20.318  1.00  1.21           C  
ATOM    749  CG2 VAL A  58      -6.938  15.277 -20.371  1.00  1.21           C  
ATOM    750  H   VAL A  58      -5.642  13.430 -21.933  1.00  1.21           H  
ATOM    751  HA  VAL A  58      -7.021  12.808 -19.572  1.00  1.21           H  
ATOM    752  HB  VAL A  58      -7.966  14.342 -22.006  1.00  1.21           H  
ATOM    753 1HG1 VAL A  58      -9.680  15.281 -20.534  1.00  1.21           H  
ATOM    754 2HG1 VAL A  58      -9.881  13.527 -20.746  1.00  1.21           H  
ATOM    755 3HG1 VAL A  58      -9.182  14.168 -19.239  1.00  1.21           H  
ATOM    756 1HG2 VAL A  58      -7.347  16.264 -20.580  1.00  1.21           H  
ATOM    757 2HG2 VAL A  58      -6.837  15.143 -19.294  1.00  1.21           H  
ATOM    758 3HG2 VAL A  58      -5.954  15.184 -20.840  1.00  1.21           H  
ATOM    759  N   GLN A  59      -8.473  11.404 -22.179  1.00  1.15           N  
ATOM    760  CA  GLN A  59      -9.486  10.406 -22.493  1.00  1.15           C  
ATOM    761  C   GLN A  59      -9.184   9.071 -21.808  1.00  1.15           C  
ATOM    762  O   GLN A  59     -10.078   8.444 -21.231  1.00  1.15           O  
ATOM    763  CB  GLN A  59      -9.533  10.215 -24.008  1.00  1.15           C  
ATOM    764  CG  GLN A  59     -10.095  11.392 -24.760  1.00  1.15           C  
ATOM    765  CD  GLN A  59      -9.919  11.248 -26.256  1.00  1.15           C  
ATOM    766  OE1 GLN A  59      -8.839  10.853 -26.707  1.00  1.15           O  
ATOM    767  NE2 GLN A  59     -10.954  11.576 -27.022  1.00  1.15           N  
ATOM    768  H   GLN A  59      -7.921  11.833 -22.907  1.00  1.15           H  
ATOM    769  HA  GLN A  59     -10.455  10.765 -22.139  1.00  1.15           H  
ATOM    770 1HB  GLN A  59      -8.536   9.999 -24.388  1.00  1.15           H  
ATOM    771 2HB  GLN A  59     -10.162   9.365 -24.244  1.00  1.15           H  
ATOM    772 1HG  GLN A  59     -11.168  11.455 -24.551  1.00  1.15           H  
ATOM    773 2HG  GLN A  59      -9.593  12.301 -24.432  1.00  1.15           H  
ATOM    774 1HE2 GLN A  59     -10.897  11.510 -28.017  1.00  1.15           H  
ATOM    775 2HE2 GLN A  59     -11.807  11.898 -26.598  1.00  1.15           H  
ATOM    776  N   PHE A  60      -7.908   8.665 -21.812  1.00  1.10           N  
ATOM    777  CA  PHE A  60      -7.493   7.420 -21.168  1.00  1.10           C  
ATOM    778  C   PHE A  60      -7.776   7.490 -19.686  1.00  1.10           C  
ATOM    779  O   PHE A  60      -8.342   6.562 -19.101  1.00  1.10           O  
ATOM    780  CB  PHE A  60      -6.017   7.112 -21.337  1.00  1.10           C  
ATOM    781  CG  PHE A  60      -5.665   5.831 -20.644  1.00  1.10           C  
ATOM    782  CD1 PHE A  60      -5.872   4.640 -21.272  1.00  1.10           C  
ATOM    783  CD2 PHE A  60      -5.179   5.811 -19.342  1.00  1.10           C  
ATOM    784  CE1 PHE A  60      -5.600   3.465 -20.657  1.00  1.10           C  
ATOM    785  CE2 PHE A  60      -4.914   4.600 -18.714  1.00  1.10           C  
ATOM    786  CZ  PHE A  60      -5.132   3.436 -19.390  1.00  1.10           C  
ATOM    787  H   PHE A  60      -7.212   9.239 -22.266  1.00  1.10           H  
ATOM    788  HA  PHE A  60      -8.068   6.599 -21.590  1.00  1.10           H  
ATOM    789 1HB  PHE A  60      -5.772   7.015 -22.397  1.00  1.10           H  
ATOM    790 2HB  PHE A  60      -5.411   7.917 -20.919  1.00  1.10           H  
ATOM    791  HD1 PHE A  60      -6.252   4.643 -22.271  1.00  1.10           H  
ATOM    792  HD2 PHE A  60      -5.018   6.756 -18.821  1.00  1.10           H  
ATOM    793  HE1 PHE A  60      -5.755   2.556 -21.176  1.00  1.10           H  
ATOM    794  HE2 PHE A  60      -4.534   4.565 -17.693  1.00  1.10           H  
ATOM    795  HZ  PHE A  60      -4.931   2.487 -18.924  1.00  1.10           H  
ATOM    796  N   ILE A  61      -7.365   8.608 -19.086  1.00  1.06           N  
ATOM    797  CA  ILE A  61      -7.499   8.835 -17.662  1.00  1.06           C  
ATOM    798  C   ILE A  61      -8.965   8.734 -17.266  1.00  1.06           C  
ATOM    799  O   ILE A  61      -9.300   8.093 -16.260  1.00  1.06           O  
ATOM    800  CB  ILE A  61      -6.943  10.232 -17.310  1.00  1.06           C  
ATOM    801  CG1 ILE A  61      -5.402  10.264 -17.489  1.00  1.06           C  
ATOM    802  CG2 ILE A  61      -7.313  10.585 -15.887  1.00  1.06           C  
ATOM    803  CD1 ILE A  61      -4.785  11.659 -17.515  1.00  1.06           C  
ATOM    804  H   ILE A  61      -6.916   9.330 -19.654  1.00  1.06           H  
ATOM    805  HA  ILE A  61      -6.934   8.075 -17.128  1.00  1.06           H  
ATOM    806  HB  ILE A  61      -7.367  10.966 -17.984  1.00  1.06           H  
ATOM    807 1HG1 ILE A  61      -4.969   9.753 -16.656  1.00  1.06           H  
ATOM    808 2HG1 ILE A  61      -5.132   9.740 -18.405  1.00  1.06           H  
ATOM    809 1HG2 ILE A  61      -6.931  11.572 -15.664  1.00  1.06           H  
ATOM    810 2HG2 ILE A  61      -8.398  10.583 -15.780  1.00  1.06           H  
ATOM    811 3HG2 ILE A  61      -6.878   9.856 -15.201  1.00  1.06           H  
ATOM    812 1HD1 ILE A  61      -3.704  11.572 -17.616  1.00  1.06           H  
ATOM    813 2HD1 ILE A  61      -5.173  12.217 -18.356  1.00  1.06           H  
ATOM    814 3HD1 ILE A  61      -5.017  12.186 -16.609  1.00  1.06           H  
ATOM    815  N   GLN A  62      -9.848   9.346 -18.055  1.00  1.04           N  
ATOM    816  CA  GLN A  62     -11.271   9.273 -17.773  1.00  1.04           C  
ATOM    817  C   GLN A  62     -11.807   7.841 -17.896  1.00  1.04           C  
ATOM    818  O   GLN A  62     -12.559   7.389 -17.033  1.00  1.04           O  
ATOM    819  CB  GLN A  62     -12.026  10.211 -18.718  1.00  1.04           C  
ATOM    820  CG  GLN A  62     -11.775  11.690 -18.429  1.00  1.04           C  
ATOM    821  CD  GLN A  62     -12.386  12.610 -19.462  1.00  1.04           C  
ATOM    822  OE1 GLN A  62     -12.753  12.198 -20.565  1.00  1.04           O  
ATOM    823  NE2 GLN A  62     -12.492  13.887 -19.112  1.00  1.04           N  
ATOM    824  H   GLN A  62      -9.521   9.882 -18.861  1.00  1.04           H  
ATOM    825  HA  GLN A  62     -11.432   9.607 -16.750  1.00  1.04           H  
ATOM    826 1HB  GLN A  62     -11.710  10.014 -19.746  1.00  1.04           H  
ATOM    827 2HB  GLN A  62     -13.094  10.017 -18.656  1.00  1.04           H  
ATOM    828 1HG  GLN A  62     -12.215  11.930 -17.463  1.00  1.04           H  
ATOM    829 2HG  GLN A  62     -10.704  11.868 -18.397  1.00  1.04           H  
ATOM    830 1HE2 GLN A  62     -12.881  14.550 -19.750  1.00  1.04           H  
ATOM    831 2HE2 GLN A  62     -12.177  14.184 -18.211  1.00  1.04           H  
ATOM    832  N   ALA A  63     -11.385   7.086 -18.924  1.00  1.02           N  
ATOM    833  CA  ALA A  63     -11.859   5.701 -19.042  1.00  1.02           C  
ATOM    834  C   ALA A  63     -11.402   4.880 -17.849  1.00  1.02           C  
ATOM    835  O   ALA A  63     -12.166   4.098 -17.270  1.00  1.02           O  
ATOM    836  CB  ALA A  63     -11.335   5.053 -20.309  1.00  1.02           C  
ATOM    837  H   ALA A  63     -10.764   7.482 -19.634  1.00  1.02           H  
ATOM    838  HA  ALA A  63     -12.948   5.710 -19.059  1.00  1.02           H  
ATOM    839 1HB  ALA A  63     -11.708   4.030 -20.382  1.00  1.02           H  
ATOM    840 2HB  ALA A  63     -11.673   5.606 -21.139  1.00  1.02           H  
ATOM    841 3HB  ALA A  63     -10.243   5.043 -20.292  1.00  1.02           H  
ATOM    842  N   PHE A  64     -10.153   5.098 -17.451  1.00  1.01           N  
ATOM    843  CA  PHE A  64      -9.576   4.390 -16.333  1.00  1.01           C  
ATOM    844  C   PHE A  64     -10.365   4.686 -15.079  1.00  1.01           C  
ATOM    845  O   PHE A  64     -10.766   3.766 -14.364  1.00  1.01           O  
ATOM    846  CB  PHE A  64      -8.105   4.751 -16.152  1.00  1.01           C  
ATOM    847  CG  PHE A  64      -7.480   4.034 -15.011  1.00  1.01           C  
ATOM    848  CD1 PHE A  64      -7.119   2.727 -15.167  1.00  1.01           C  
ATOM    849  CD2 PHE A  64      -7.261   4.641 -13.783  1.00  1.01           C  
ATOM    850  CE1 PHE A  64      -6.558   2.024 -14.144  1.00  1.01           C  
ATOM    851  CE2 PHE A  64      -6.679   3.924 -12.749  1.00  1.01           C  
ATOM    852  CZ  PHE A  64      -6.324   2.621 -12.937  1.00  1.01           C  
ATOM    853  H   PHE A  64      -9.571   5.758 -17.966  1.00  1.01           H  
ATOM    854  HA  PHE A  64      -9.641   3.329 -16.523  1.00  1.01           H  
ATOM    855 1HB  PHE A  64      -7.557   4.505 -17.064  1.00  1.01           H  
ATOM    856 2HB  PHE A  64      -8.002   5.821 -15.989  1.00  1.01           H  
ATOM    857  HD1 PHE A  64      -7.291   2.251 -16.120  1.00  1.01           H  
ATOM    858  HD2 PHE A  64      -7.549   5.683 -13.646  1.00  1.01           H  
ATOM    859  HE1 PHE A  64      -6.297   0.972 -14.289  1.00  1.01           H  
ATOM    860  HE2 PHE A  64      -6.505   4.381 -11.792  1.00  1.01           H  
ATOM    861  HZ  PHE A  64      -5.873   2.053 -12.130  1.00  1.01           H  
ATOM    862  N   THR A  65     -10.612   5.975 -14.837  1.00  1.00           N  
ATOM    863  CA  THR A  65     -11.326   6.444 -13.666  1.00  1.00           C  
ATOM    864  C   THR A  65     -12.733   5.867 -13.577  1.00  1.00           C  
ATOM    865  O   THR A  65     -13.146   5.393 -12.516  1.00  1.00           O  
ATOM    866  CB  THR A  65     -11.433   7.975 -13.689  1.00  1.00           C  
ATOM    867  OG1 THR A  65     -10.112   8.547 -13.666  1.00  1.00           O  
ATOM    868  CG2 THR A  65     -12.239   8.454 -12.511  1.00  1.00           C  
ATOM    869  H   THR A  65     -10.257   6.676 -15.488  1.00  1.00           H  
ATOM    870  HA  THR A  65     -10.770   6.142 -12.782  1.00  1.00           H  
ATOM    871  HB  THR A  65     -11.929   8.286 -14.608  1.00  1.00           H  
ATOM    872  HG1 THR A  65      -9.659   8.295 -14.507  1.00  1.00           H  
ATOM    873 1HG2 THR A  65     -12.315   9.539 -12.543  1.00  1.00           H  
ATOM    874 2HG2 THR A  65     -13.239   8.018 -12.562  1.00  1.00           H  
ATOM    875 3HG2 THR A  65     -11.764   8.152 -11.590  1.00  1.00           H  
ATOM    876  N   GLU A  66     -13.472   5.871 -14.685  1.00  1.00           N  
ATOM    877  CA  GLU A  66     -14.831   5.356 -14.629  1.00  1.00           C  
ATOM    878  C   GLU A  66     -14.863   3.860 -14.324  1.00  1.00           C  
ATOM    879  O   GLU A  66     -15.706   3.401 -13.539  1.00  1.00           O  
ATOM    880  CB  GLU A  66     -15.563   5.670 -15.933  1.00  1.00           C  
ATOM    881  CG  GLU A  66     -15.870   7.145 -16.097  1.00  1.00           C  
ATOM    882  CD  GLU A  66     -16.778   7.658 -15.007  1.00  1.00           C  
ATOM    883  OE1 GLU A  66     -17.811   7.065 -14.800  1.00  1.00           O  
ATOM    884  OE2 GLU A  66     -16.450   8.647 -14.390  1.00  1.00           O  
ATOM    885  H   GLU A  66     -13.100   6.266 -15.551  1.00  1.00           H  
ATOM    886  HA  GLU A  66     -15.351   5.869 -13.821  1.00  1.00           H  
ATOM    887 1HB  GLU A  66     -14.939   5.362 -16.779  1.00  1.00           H  
ATOM    888 2HB  GLU A  66     -16.494   5.109 -15.984  1.00  1.00           H  
ATOM    889 1HG  GLU A  66     -14.937   7.706 -16.070  1.00  1.00           H  
ATOM    890 2HG  GLU A  66     -16.332   7.307 -17.069  1.00  1.00           H  
ATOM    891  N   VAL A  67     -13.916   3.102 -14.875  1.00  1.00           N  
ATOM    892  CA  VAL A  67     -13.888   1.683 -14.574  1.00  1.00           C  
ATOM    893  C   VAL A  67     -13.462   1.496 -13.123  1.00  1.00           C  
ATOM    894  O   VAL A  67     -14.042   0.686 -12.400  1.00  1.00           O  
ATOM    895  CB  VAL A  67     -12.957   0.895 -15.510  1.00  1.00           C  
ATOM    896  CG1 VAL A  67     -12.882  -0.535 -15.023  1.00  1.00           C  
ATOM    897  CG2 VAL A  67     -13.492   0.908 -16.904  1.00  1.00           C  
ATOM    898  H   VAL A  67     -13.236   3.506 -15.526  1.00  1.00           H  
ATOM    899  HA  VAL A  67     -14.895   1.283 -14.694  1.00  1.00           H  
ATOM    900  HB  VAL A  67     -11.954   1.333 -15.484  1.00  1.00           H  
ATOM    901 1HG1 VAL A  67     -12.231  -1.104 -15.666  1.00  1.00           H  
ATOM    902 2HG1 VAL A  67     -12.498  -0.535 -14.013  1.00  1.00           H  
ATOM    903 3HG1 VAL A  67     -13.877  -0.981 -15.035  1.00  1.00           H  
ATOM    904 1HG2 VAL A  67     -12.832   0.332 -17.551  1.00  1.00           H  
ATOM    905 2HG2 VAL A  67     -14.486   0.465 -16.908  1.00  1.00           H  
ATOM    906 3HG2 VAL A  67     -13.549   1.937 -17.261  1.00  1.00           H  
ATOM    907  N   ALA A  68     -12.459   2.267 -12.697  1.00  1.00           N  
ATOM    908  CA  ALA A  68     -11.913   2.186 -11.355  1.00  1.00           C  
ATOM    909  C   ALA A  68     -12.969   2.408 -10.298  1.00  1.00           C  
ATOM    910  O   ALA A  68     -12.990   1.728  -9.271  1.00  1.00           O  
ATOM    911  CB  ALA A  68     -10.851   3.249 -11.189  1.00  1.00           C  
ATOM    912  H   ALA A  68     -12.030   2.925 -13.342  1.00  1.00           H  
ATOM    913  HA  ALA A  68     -11.487   1.192 -11.226  1.00  1.00           H  
ATOM    914 1HB  ALA A  68     -10.428   3.169 -10.227  1.00  1.00           H  
ATOM    915 2HB  ALA A  68     -10.088   3.144 -11.934  1.00  1.00           H  
ATOM    916 3HB  ALA A  68     -11.303   4.222 -11.305  1.00  1.00           H  
ATOM    917  N   ASN A  69     -13.878   3.341 -10.566  1.00  1.00           N  
ATOM    918  CA  ASN A  69     -14.953   3.620  -9.641  1.00  1.00           C  
ATOM    919  C   ASN A  69     -15.968   2.476  -9.655  1.00  1.00           C  
ATOM    920  O   ASN A  69     -16.390   1.999  -8.599  1.00  1.00           O  
ATOM    921  CB  ASN A  69     -15.597   4.946  -9.995  1.00  1.00           C  
ATOM    922  CG  ASN A  69     -14.709   6.120  -9.657  1.00  1.00           C  
ATOM    923  OD1 ASN A  69     -13.778   5.997  -8.854  1.00  1.00           O  
ATOM    924  ND2 ASN A  69     -14.998   7.259 -10.229  1.00  1.00           N  
ATOM    925  H   ASN A  69     -13.791   3.895 -11.419  1.00  1.00           H  
ATOM    926  HA  ASN A  69     -14.539   3.683  -8.633  1.00  1.00           H  
ATOM    927 1HB  ASN A  69     -15.807   4.965 -11.070  1.00  1.00           H  
ATOM    928 2HB  ASN A  69     -16.545   5.049  -9.471  1.00  1.00           H  
ATOM    929 1HD2 ASN A  69     -14.465   8.077 -10.010  1.00  1.00           H  
ATOM    930 2HD2 ASN A  69     -15.768   7.317 -10.866  1.00  1.00           H  
ATOM    931  N   GLY A  70     -16.310   1.983 -10.854  1.00  0.99           N  
ATOM    932  CA  GLY A  70     -17.263   0.880 -11.015  1.00  0.99           C  
ATOM    933  C   GLY A  70     -16.803  -0.390 -10.296  1.00  0.99           C  
ATOM    934  O   GLY A  70     -17.605  -1.175  -9.793  1.00  0.99           O  
ATOM    935  H   GLY A  70     -15.923   2.406 -11.700  1.00  0.99           H  
ATOM    936 1HA  GLY A  70     -18.240   1.185 -10.641  1.00  0.99           H  
ATOM    937 2HA  GLY A  70     -17.379   0.670 -12.078  1.00  0.99           H  
ATOM    938  N   LEU A  71     -15.494  -0.574 -10.216  1.00  0.99           N  
ATOM    939  CA  LEU A  71     -14.911  -1.729  -9.563  1.00  0.99           C  
ATOM    940  C   LEU A  71     -14.690  -1.560  -8.070  1.00  0.99           C  
ATOM    941  O   LEU A  71     -14.240  -2.493  -7.406  1.00  0.99           O  
ATOM    942  CB  LEU A  71     -13.575  -2.049 -10.199  1.00  0.99           C  
ATOM    943  CG  LEU A  71     -13.624  -2.447 -11.609  1.00  0.99           C  
ATOM    944  CD1 LEU A  71     -12.214  -2.635 -12.100  1.00  0.99           C  
ATOM    945  CD2 LEU A  71     -14.450  -3.658 -11.724  1.00  0.99           C  
ATOM    946  H   LEU A  71     -14.879   0.095 -10.682  1.00  0.99           H  
ATOM    947  HA  LEU A  71     -15.583  -2.573  -9.713  1.00  0.99           H  
ATOM    948 1HB  LEU A  71     -12.962  -1.149 -10.148  1.00  0.99           H  
ATOM    949 2HB  LEU A  71     -13.096  -2.844  -9.634  1.00  0.99           H  
ATOM    950  HG  LEU A  71     -14.080  -1.673 -12.196  1.00  0.99           H  
ATOM    951 1HD1 LEU A  71     -12.220  -2.918 -13.147  1.00  0.99           H  
ATOM    952 2HD1 LEU A  71     -11.682  -1.696 -11.980  1.00  0.99           H  
ATOM    953 3HD1 LEU A  71     -11.723  -3.408 -11.516  1.00  0.99           H  
ATOM    954 1HD2 LEU A  71     -14.505  -3.937 -12.760  1.00  0.99           H  
ATOM    955 2HD2 LEU A  71     -14.011  -4.462 -11.139  1.00  0.99           H  
ATOM    956 3HD2 LEU A  71     -15.450  -3.441 -11.356  1.00  0.99           H  
ATOM    957  N   ALA A  72     -15.024  -0.408  -7.501  1.00  0.99           N  
ATOM    958  CA  ALA A  72     -14.766  -0.233  -6.087  1.00  0.99           C  
ATOM    959  C   ALA A  72     -15.333  -1.361  -5.204  1.00  0.99           C  
ATOM    960  O   ALA A  72     -14.575  -1.865  -4.380  1.00  0.99           O  
ATOM    961  CB  ALA A  72     -15.280   1.116  -5.632  1.00  0.99           C  
ATOM    962  H   ALA A  72     -15.435   0.358  -8.038  1.00  0.99           H  
ATOM    963  HA  ALA A  72     -13.693  -0.249  -5.955  1.00  0.99           H  
ATOM    964 1HB  ALA A  72     -15.024   1.269  -4.585  1.00  0.99           H  
ATOM    965 2HB  ALA A  72     -14.811   1.897  -6.240  1.00  0.99           H  
ATOM    966 3HB  ALA A  72     -16.348   1.183  -5.754  1.00  0.99           H  
ATOM    967  N   PRO A  73     -16.600  -1.845  -5.333  1.00  1.02           N  
ATOM    968  CA  PRO A  73     -17.110  -2.928  -4.509  1.00  1.02           C  
ATOM    969  C   PRO A  73     -16.382  -4.246  -4.768  1.00  1.02           C  
ATOM    970  O   PRO A  73     -16.399  -5.153  -3.939  1.00  1.02           O  
ATOM    971  CB  PRO A  73     -18.591  -2.990  -4.892  1.00  1.02           C  
ATOM    972  CG  PRO A  73     -18.678  -2.384  -6.265  1.00  1.02           C  
ATOM    973  CD  PRO A  73     -17.633  -1.285  -6.270  1.00  1.02           C  
ATOM    974  HA  PRO A  73     -17.013  -2.639  -3.455  1.00  1.02           H  
ATOM    975 1HB  PRO A  73     -18.936  -4.027  -4.856  1.00  1.02           H  
ATOM    976 2HB  PRO A  73     -19.189  -2.438  -4.150  1.00  1.02           H  
ATOM    977 1HG  PRO A  73     -18.481  -3.152  -7.033  1.00  1.02           H  
ATOM    978 2HG  PRO A  73     -19.697  -2.010  -6.450  1.00  1.02           H  
ATOM    979 1HD  PRO A  73     -17.325  -1.193  -7.287  1.00  1.02           H  
ATOM    980 2HD  PRO A  73     -18.057  -0.355  -5.877  1.00  1.02           H  
ATOM    981  N   VAL A  74     -15.719  -4.367  -5.909  1.00  1.07           N  
ATOM    982  CA  VAL A  74     -15.022  -5.598  -6.209  1.00  1.07           C  
ATOM    983  C   VAL A  74     -13.759  -5.610  -5.391  1.00  1.07           C  
ATOM    984  O   VAL A  74     -13.448  -6.591  -4.699  1.00  1.07           O  
ATOM    985  CB  VAL A  74     -14.703  -5.662  -7.702  1.00  1.07           C  
ATOM    986  CG1 VAL A  74     -13.904  -6.815  -8.013  1.00  1.07           C  
ATOM    987  CG2 VAL A  74     -15.940  -5.666  -8.441  1.00  1.07           C  
ATOM    988  H   VAL A  74     -15.647  -3.603  -6.571  1.00  1.07           H  
ATOM    989  HA  VAL A  74     -15.636  -6.442  -5.927  1.00  1.07           H  
ATOM    990  HB  VAL A  74     -14.119  -4.797  -7.985  1.00  1.07           H  
ATOM    991 1HG1 VAL A  74     -13.683  -6.833  -9.077  1.00  1.07           H  
ATOM    992 2HG1 VAL A  74     -12.998  -6.736  -7.457  1.00  1.07           H  
ATOM    993 3HG1 VAL A  74     -14.451  -7.712  -7.727  1.00  1.07           H  
ATOM    994 1HG2 VAL A  74     -15.686  -5.680  -9.491  1.00  1.07           H  
ATOM    995 2HG2 VAL A  74     -16.526  -6.540  -8.181  1.00  1.07           H  
ATOM    996 3HG2 VAL A  74     -16.503  -4.761  -8.203  1.00  1.07           H  
ATOM    997  N   PHE A  75     -13.083  -4.466  -5.423  1.00  1.15           N  
ATOM    998  CA  PHE A  75     -11.831  -4.250  -4.731  1.00  1.15           C  
ATOM    999  C   PHE A  75     -12.053  -4.431  -3.228  1.00  1.15           C  
ATOM   1000  O   PHE A  75     -11.224  -5.013  -2.530  1.00  1.15           O  
ATOM   1001  CB  PHE A  75     -11.347  -2.837  -5.018  1.00  1.15           C  
ATOM   1002  CG  PHE A  75     -10.976  -2.566  -6.441  1.00  1.15           C  
ATOM   1003  CD1 PHE A  75     -11.109  -1.297  -6.945  1.00  1.15           C  
ATOM   1004  CD2 PHE A  75     -10.541  -3.550  -7.266  1.00  1.15           C  
ATOM   1005  CE1 PHE A  75     -10.803  -1.006  -8.244  1.00  1.15           C  
ATOM   1006  CE2 PHE A  75     -10.229  -3.283  -8.578  1.00  1.15           C  
ATOM   1007  CZ  PHE A  75     -10.362  -2.004  -9.058  1.00  1.15           C  
ATOM   1008  H   PHE A  75     -13.459  -3.709  -5.998  1.00  1.15           H  
ATOM   1009  HA  PHE A  75     -11.095  -4.980  -5.075  1.00  1.15           H  
ATOM   1010 1HB  PHE A  75     -12.131  -2.152  -4.762  1.00  1.15           H  
ATOM   1011 2HB  PHE A  75     -10.498  -2.615  -4.386  1.00  1.15           H  
ATOM   1012  HD1 PHE A  75     -11.458  -0.532  -6.290  1.00  1.15           H  
ATOM   1013  HD2 PHE A  75     -10.451  -4.536  -6.871  1.00  1.15           H  
ATOM   1014  HE1 PHE A  75     -10.922   0.013  -8.627  1.00  1.15           H  
ATOM   1015  HE2 PHE A  75      -9.883  -4.079  -9.234  1.00  1.15           H  
ATOM   1016  HZ  PHE A  75     -10.135  -1.788 -10.077  1.00  1.15           H  
ATOM   1017  N   GLN A  76     -13.206  -3.958  -2.743  1.00  1.25           N  
ATOM   1018  CA  GLN A  76     -13.596  -4.077  -1.339  1.00  1.25           C  
ATOM   1019  C   GLN A  76     -13.774  -5.528  -0.898  1.00  1.25           C  
ATOM   1020  O   GLN A  76     -13.402  -5.877   0.223  1.00  1.25           O  
ATOM   1021  CB  GLN A  76     -14.870  -3.272  -1.102  1.00  1.25           C  
ATOM   1022  CG  GLN A  76     -14.646  -1.776  -1.200  1.00  1.25           C  
ATOM   1023  CD  GLN A  76     -15.923  -0.958  -1.197  1.00  1.25           C  
ATOM   1024  OE1 GLN A  76     -17.019  -1.478  -0.965  1.00  1.25           O  
ATOM   1025  NE2 GLN A  76     -15.797   0.335  -1.477  1.00  1.25           N  
ATOM   1026  H   GLN A  76     -13.829  -3.457  -3.378  1.00  1.25           H  
ATOM   1027  HA  GLN A  76     -12.810  -3.674  -0.715  1.00  1.25           H  
ATOM   1028 1HB  GLN A  76     -15.621  -3.566  -1.823  1.00  1.25           H  
ATOM   1029 2HB  GLN A  76     -15.258  -3.494  -0.110  1.00  1.25           H  
ATOM   1030 1HG  GLN A  76     -14.054  -1.495  -0.344  1.00  1.25           H  
ATOM   1031 2HG  GLN A  76     -14.098  -1.556  -2.091  1.00  1.25           H  
ATOM   1032 1HE2 GLN A  76     -16.606   0.925  -1.499  1.00  1.25           H  
ATOM   1033 2HE2 GLN A  76     -14.893   0.718  -1.668  1.00  1.25           H  
ATOM   1034  N   THR A  77     -14.296  -6.399  -1.771  1.00  1.35           N  
ATOM   1035  CA  THR A  77     -14.442  -7.792  -1.351  1.00  1.35           C  
ATOM   1036  C   THR A  77     -13.128  -8.568  -1.486  1.00  1.35           C  
ATOM   1037  O   THR A  77     -12.917  -9.559  -0.780  1.00  1.35           O  
ATOM   1038  CB  THR A  77     -15.512  -8.528  -2.173  1.00  1.35           C  
ATOM   1039  OG1 THR A  77     -15.119  -8.553  -3.556  1.00  1.35           O  
ATOM   1040  CG2 THR A  77     -16.867  -7.854  -2.022  1.00  1.35           C  
ATOM   1041  H   THR A  77     -14.633  -6.088  -2.687  1.00  1.35           H  
ATOM   1042  HA  THR A  77     -14.740  -7.807  -0.304  1.00  1.35           H  
ATOM   1043  HB  THR A  77     -15.594  -9.553  -1.821  1.00  1.35           H  
ATOM   1044  HG1 THR A  77     -14.645  -7.725  -3.797  1.00  1.35           H  
ATOM   1045 1HG2 THR A  77     -17.611  -8.393  -2.610  1.00  1.35           H  
ATOM   1046 2HG2 THR A  77     -17.157  -7.859  -0.973  1.00  1.35           H  
ATOM   1047 3HG2 THR A  77     -16.808  -6.843  -2.364  1.00  1.35           H  
ATOM   1048  N   ASP A  78     -12.241  -8.112  -2.374  1.00  1.43           N  
ATOM   1049  CA  ASP A  78     -10.948  -8.757  -2.580  1.00  1.43           C  
ATOM   1050  C   ASP A  78      -9.892  -7.808  -3.122  1.00  1.43           C  
ATOM   1051  O   ASP A  78      -9.805  -7.544  -4.324  1.00  1.43           O  
ATOM   1052  CB  ASP A  78     -11.073  -9.973  -3.485  1.00  1.43           C  
ATOM   1053  CG  ASP A  78      -9.736 -10.761  -3.685  1.00  1.43           C  
ATOM   1054  OD1 ASP A  78      -8.686 -10.286  -3.253  1.00  1.43           O  
ATOM   1055  OD2 ASP A  78      -9.789 -11.834  -4.253  1.00  1.43           O  
ATOM   1056  H   ASP A  78     -12.490  -7.308  -2.950  1.00  1.43           H  
ATOM   1057  HA  ASP A  78     -10.599  -9.112  -1.611  1.00  1.43           H  
ATOM   1058 1HB  ASP A  78     -11.815 -10.655  -3.067  1.00  1.43           H  
ATOM   1059 2HB  ASP A  78     -11.438  -9.651  -4.406  1.00  1.43           H  
ATOM   1060  N   LEU A  79      -9.040  -7.358  -2.224  1.00  1.48           N  
ATOM   1061  CA  LEU A  79      -8.003  -6.385  -2.495  1.00  1.48           C  
ATOM   1062  C   LEU A  79      -6.973  -6.778  -3.554  1.00  1.48           C  
ATOM   1063  O   LEU A  79      -6.293  -5.911  -4.103  1.00  1.48           O  
ATOM   1064  CB  LEU A  79      -7.331  -6.043  -1.179  1.00  1.48           C  
ATOM   1065  CG  LEU A  79      -6.613  -7.203  -0.432  1.00  1.48           C  
ATOM   1066  CD1 LEU A  79      -5.155  -7.338  -0.885  1.00  1.48           C  
ATOM   1067  CD2 LEU A  79      -6.716  -6.948   1.081  1.00  1.48           C  
ATOM   1068  H   LEU A  79      -9.161  -7.677  -1.274  1.00  1.48           H  
ATOM   1069  HA  LEU A  79      -8.503  -5.481  -2.848  1.00  1.48           H  
ATOM   1070 1HB  LEU A  79      -6.599  -5.335  -1.426  1.00  1.48           H  
ATOM   1071 2HB  LEU A  79      -8.058  -5.585  -0.507  1.00  1.48           H  
ATOM   1072  HG  LEU A  79      -7.116  -8.143  -0.674  1.00  1.48           H  
ATOM   1073 1HD1 LEU A  79      -4.692  -8.169  -0.354  1.00  1.48           H  
ATOM   1074 2HD1 LEU A  79      -5.108  -7.527  -1.949  1.00  1.48           H  
ATOM   1075 3HD1 LEU A  79      -4.613  -6.433  -0.662  1.00  1.48           H  
ATOM   1076 1HD2 LEU A  79      -6.245  -7.766   1.626  1.00  1.48           H  
ATOM   1077 2HD2 LEU A  79      -6.219  -6.019   1.346  1.00  1.48           H  
ATOM   1078 3HD2 LEU A  79      -7.760  -6.885   1.357  1.00  1.48           H  
ATOM   1079  N   LYS A  80      -6.858  -8.073  -3.886  1.00  1.48           N  
ATOM   1080  CA  LYS A  80      -5.883  -8.521  -4.890  1.00  1.48           C  
ATOM   1081  C   LYS A  80      -6.193  -7.883  -6.241  1.00  1.48           C  
ATOM   1082  O   LYS A  80      -5.322  -7.700  -7.103  1.00  1.48           O  
ATOM   1083  CB  LYS A  80      -5.925 -10.041  -5.022  1.00  1.48           C  
ATOM   1084  CG  LYS A  80      -5.400 -10.788  -3.810  1.00  1.48           C  
ATOM   1085  CD  LYS A  80      -5.538 -12.287  -4.003  1.00  1.48           C  
ATOM   1086  CE  LYS A  80      -5.052 -13.055  -2.789  1.00  1.48           C  
ATOM   1087  NZ  LYS A  80      -5.258 -14.518  -2.950  1.00  1.48           N  
ATOM   1088  H   LYS A  80      -7.479  -8.775  -3.457  1.00  1.48           H  
ATOM   1089  HA  LYS A  80      -4.885  -8.208  -4.580  1.00  1.48           H  
ATOM   1090 1HB  LYS A  80      -6.961 -10.358  -5.183  1.00  1.48           H  
ATOM   1091 2HB  LYS A  80      -5.348 -10.350  -5.894  1.00  1.48           H  
ATOM   1092 1HG  LYS A  80      -4.355 -10.531  -3.639  1.00  1.48           H  
ATOM   1093 2HG  LYS A  80      -5.986 -10.489  -2.937  1.00  1.48           H  
ATOM   1094 1HD  LYS A  80      -6.598 -12.519  -4.166  1.00  1.48           H  
ATOM   1095 2HD  LYS A  80      -4.976 -12.601  -4.880  1.00  1.48           H  
ATOM   1096 1HE  LYS A  80      -3.991 -12.861  -2.640  1.00  1.48           H  
ATOM   1097 2HE  LYS A  80      -5.601 -12.716  -1.910  1.00  1.48           H  
ATOM   1098 1HZ  LYS A  80      -4.930 -15.001  -2.126  1.00  1.48           H  
ATOM   1099 2HZ  LYS A  80      -6.248 -14.695  -3.079  1.00  1.48           H  
ATOM   1100 3HZ  LYS A  80      -4.748 -14.845  -3.758  1.00  1.48           H  
ATOM   1101  N   TYR A  81      -7.457  -7.532  -6.413  1.00  1.44           N  
ATOM   1102  CA  TYR A  81      -7.938  -6.963  -7.637  1.00  1.44           C  
ATOM   1103  C   TYR A  81      -7.382  -5.552  -7.865  1.00  1.44           C  
ATOM   1104  O   TYR A  81      -7.343  -5.079  -8.999  1.00  1.44           O  
ATOM   1105  CB  TYR A  81      -9.448  -6.976  -7.605  1.00  1.44           C  
ATOM   1106  CG  TYR A  81     -10.082  -8.349  -7.715  1.00  1.44           C  
ATOM   1107  CD1 TYR A  81     -11.163  -8.631  -6.943  1.00  1.44           C  
ATOM   1108  CD2 TYR A  81      -9.581  -9.314  -8.558  1.00  1.44           C  
ATOM   1109  CE1 TYR A  81     -11.773  -9.855  -7.001  1.00  1.44           C  
ATOM   1110  CE2 TYR A  81     -10.190 -10.572  -8.612  1.00  1.44           C  
ATOM   1111  CZ  TYR A  81     -11.291 -10.828  -7.821  1.00  1.44           C  
ATOM   1112  OH  TYR A  81     -11.922 -12.060  -7.823  1.00  1.44           O  
ATOM   1113  H   TYR A  81      -8.129  -7.670  -5.651  1.00  1.44           H  
ATOM   1114  HA  TYR A  81      -7.605  -7.592  -8.459  1.00  1.44           H  
ATOM   1115 1HB  TYR A  81      -9.759  -6.571  -6.650  1.00  1.44           H  
ATOM   1116 2HB  TYR A  81      -9.841  -6.335  -8.353  1.00  1.44           H  
ATOM   1117  HD1 TYR A  81     -11.549  -7.870  -6.262  1.00  1.44           H  
ATOM   1118  HD2 TYR A  81      -8.717  -9.088  -9.165  1.00  1.44           H  
ATOM   1119  HE1 TYR A  81     -12.640 -10.055  -6.371  1.00  1.44           H  
ATOM   1120  HE2 TYR A  81      -9.800 -11.348  -9.268  1.00  1.44           H  
ATOM   1121  HH  TYR A  81     -12.530 -12.104  -7.075  1.00  1.44           H  
ATOM   1122  N   LEU A  82      -6.962  -4.856  -6.799  1.00  1.38           N  
ATOM   1123  CA  LEU A  82      -6.402  -3.514  -6.954  1.00  1.38           C  
ATOM   1124  C   LEU A  82      -5.098  -3.539  -7.747  1.00  1.38           C  
ATOM   1125  O   LEU A  82      -4.864  -2.688  -8.615  1.00  1.38           O  
ATOM   1126  CB  LEU A  82      -6.171  -2.895  -5.572  1.00  1.38           C  
ATOM   1127  CG  LEU A  82      -7.432  -2.456  -4.815  1.00  1.38           C  
ATOM   1128  CD1 LEU A  82      -7.099  -2.176  -3.376  1.00  1.38           C  
ATOM   1129  CD2 LEU A  82      -7.946  -1.163  -5.468  1.00  1.38           C  
ATOM   1130  H   LEU A  82      -6.973  -5.275  -5.870  1.00  1.38           H  
ATOM   1131  HA  LEU A  82      -7.124  -2.902  -7.495  1.00  1.38           H  
ATOM   1132 1HB  LEU A  82      -5.629  -3.608  -4.952  1.00  1.38           H  
ATOM   1133 2HB  LEU A  82      -5.560  -2.034  -5.699  1.00  1.38           H  
ATOM   1134  HG  LEU A  82      -8.188  -3.243  -4.861  1.00  1.38           H  
ATOM   1135 1HD1 LEU A  82      -7.993  -1.851  -2.844  1.00  1.38           H  
ATOM   1136 2HD1 LEU A  82      -6.726  -3.100  -2.940  1.00  1.38           H  
ATOM   1137 3HD1 LEU A  82      -6.338  -1.405  -3.315  1.00  1.38           H  
ATOM   1138 1HD2 LEU A  82      -8.834  -0.816  -4.957  1.00  1.38           H  
ATOM   1139 2HD2 LEU A  82      -7.178  -0.393  -5.408  1.00  1.38           H  
ATOM   1140 3HD2 LEU A  82      -8.179  -1.356  -6.514  1.00  1.38           H  
ATOM   1141  N   GLU A  83      -4.251  -4.533  -7.468  1.00  1.32           N  
ATOM   1142  CA  GLU A  83      -2.978  -4.660  -8.171  1.00  1.32           C  
ATOM   1143  C   GLU A  83      -3.219  -5.026  -9.623  1.00  1.32           C  
ATOM   1144  O   GLU A  83      -2.564  -4.507 -10.538  1.00  1.32           O  
ATOM   1145  CB  GLU A  83      -2.108  -5.712  -7.496  1.00  1.32           C  
ATOM   1146  CG  GLU A  83      -1.576  -5.311  -6.126  1.00  1.32           C  
ATOM   1147  CD  GLU A  83      -0.886  -6.441  -5.440  1.00  1.32           C  
ATOM   1148  OE1 GLU A  83      -1.447  -7.502  -5.371  1.00  1.32           O  
ATOM   1149  OE2 GLU A  83       0.234  -6.266  -5.031  1.00  1.32           O  
ATOM   1150  H   GLU A  83      -4.503  -5.213  -6.758  1.00  1.32           H  
ATOM   1151  HA  GLU A  83      -2.463  -3.702  -8.141  1.00  1.32           H  
ATOM   1152 1HB  GLU A  83      -2.685  -6.633  -7.375  1.00  1.32           H  
ATOM   1153 2HB  GLU A  83      -1.254  -5.944  -8.134  1.00  1.32           H  
ATOM   1154 1HG  GLU A  83      -0.862  -4.505  -6.257  1.00  1.32           H  
ATOM   1155 2HG  GLU A  83      -2.399  -4.943  -5.511  1.00  1.32           H  
ATOM   1156  N   ILE A  84      -4.197  -5.904  -9.835  1.00  1.28           N  
ATOM   1157  CA  ILE A  84      -4.532  -6.325 -11.182  1.00  1.28           C  
ATOM   1158  C   ILE A  84      -5.089  -5.186 -12.007  1.00  1.28           C  
ATOM   1159  O   ILE A  84      -4.685  -4.969 -13.152  1.00  1.28           O  
ATOM   1160  CB  ILE A  84      -5.537  -7.455 -11.162  1.00  1.28           C  
ATOM   1161  CG1 ILE A  84      -4.857  -8.717 -10.587  1.00  1.28           C  
ATOM   1162  CG2 ILE A  84      -6.080  -7.630 -12.525  1.00  1.28           C  
ATOM   1163  CD1 ILE A  84      -5.784  -9.848 -10.246  1.00  1.28           C  
ATOM   1164  H   ILE A  84      -4.687  -6.312  -9.032  1.00  1.28           H  
ATOM   1165  HA  ILE A  84      -3.625  -6.683 -11.664  1.00  1.28           H  
ATOM   1166  HB  ILE A  84      -6.350  -7.204 -10.492  1.00  1.28           H  
ATOM   1167 1HG1 ILE A  84      -4.126  -9.080 -11.311  1.00  1.28           H  
ATOM   1168 2HG1 ILE A  84      -4.326  -8.433  -9.670  1.00  1.28           H  
ATOM   1169 1HG2 ILE A  84      -6.794  -8.404 -12.517  1.00  1.28           H  
ATOM   1170 2HG2 ILE A  84      -6.551  -6.719 -12.869  1.00  1.28           H  
ATOM   1171 3HG2 ILE A  84      -5.265  -7.865 -13.163  1.00  1.28           H  
ATOM   1172 1HD1 ILE A  84      -5.199 -10.675  -9.844  1.00  1.28           H  
ATOM   1173 2HD1 ILE A  84      -6.498  -9.520  -9.501  1.00  1.28           H  
ATOM   1174 3HD1 ILE A  84      -6.295 -10.174 -11.132  1.00  1.28           H  
ATOM   1175  N   PHE A  85      -6.010  -4.449 -11.418  1.00  1.25           N  
ATOM   1176  CA  PHE A  85      -6.599  -3.343 -12.118  1.00  1.25           C  
ATOM   1177  C   PHE A  85      -5.552  -2.328 -12.494  1.00  1.25           C  
ATOM   1178  O   PHE A  85      -5.532  -1.848 -13.624  1.00  1.25           O  
ATOM   1179  CB  PHE A  85      -7.710  -2.731 -11.327  1.00  1.25           C  
ATOM   1180  CG  PHE A  85      -8.300  -1.629 -12.033  1.00  1.25           C  
ATOM   1181  CD1 PHE A  85      -9.012  -1.849 -13.200  1.00  1.25           C  
ATOM   1182  CD2 PHE A  85      -8.198  -0.380 -11.543  1.00  1.25           C  
ATOM   1183  CE1 PHE A  85      -9.582  -0.807 -13.870  1.00  1.25           C  
ATOM   1184  CE2 PHE A  85      -8.771   0.644 -12.182  1.00  1.25           C  
ATOM   1185  CZ  PHE A  85      -9.469   0.452 -13.364  1.00  1.25           C  
ATOM   1186  H   PHE A  85      -6.324  -4.665 -10.475  1.00  1.25           H  
ATOM   1187  HA  PHE A  85      -7.030  -3.718 -13.041  1.00  1.25           H  
ATOM   1188 1HB  PHE A  85      -8.471  -3.463 -11.121  1.00  1.25           H  
ATOM   1189 2HB  PHE A  85      -7.328  -2.372 -10.366  1.00  1.25           H  
ATOM   1190  HD1 PHE A  85      -9.099  -2.862 -13.586  1.00  1.25           H  
ATOM   1191  HD2 PHE A  85      -7.644  -0.215 -10.617  1.00  1.25           H  
ATOM   1192  HE1 PHE A  85     -10.118  -0.982 -14.790  1.00  1.25           H  
ATOM   1193  HE2 PHE A  85      -8.657   1.623 -11.763  1.00  1.25           H  
ATOM   1194  HZ  PHE A  85      -9.919   1.304 -13.884  1.00  1.25           H  
ATOM   1195  N   LEU A  86      -4.678  -1.970 -11.560  1.00  1.24           N  
ATOM   1196  CA  LEU A  86      -3.637  -1.035 -11.929  1.00  1.24           C  
ATOM   1197  C   LEU A  86      -2.772  -1.588 -13.068  1.00  1.24           C  
ATOM   1198  O   LEU A  86      -2.415  -0.845 -13.981  1.00  1.24           O  
ATOM   1199  CB  LEU A  86      -2.761  -0.672 -10.753  1.00  1.24           C  
ATOM   1200  CG  LEU A  86      -1.706   0.349 -11.110  1.00  1.24           C  
ATOM   1201  CD1 LEU A  86      -2.366   1.612 -11.628  1.00  1.24           C  
ATOM   1202  CD2 LEU A  86      -0.890   0.687  -9.928  1.00  1.24           C  
ATOM   1203  H   LEU A  86      -4.722  -2.348 -10.613  1.00  1.24           H  
ATOM   1204  HA  LEU A  86      -4.115  -0.123 -12.281  1.00  1.24           H  
ATOM   1205 1HB  LEU A  86      -3.387  -0.270  -9.970  1.00  1.24           H  
ATOM   1206 2HB  LEU A  86      -2.271  -1.579 -10.389  1.00  1.24           H  
ATOM   1207  HG  LEU A  86      -1.077  -0.063 -11.894  1.00  1.24           H  
ATOM   1208 1HD1 LEU A  86      -1.607   2.322 -11.892  1.00  1.24           H  
ATOM   1209 2HD1 LEU A  86      -2.966   1.382 -12.503  1.00  1.24           H  
ATOM   1210 3HD1 LEU A  86      -2.989   2.030 -10.870  1.00  1.24           H  
ATOM   1211 1HD2 LEU A  86      -0.156   1.408 -10.239  1.00  1.24           H  
ATOM   1212 2HD2 LEU A  86      -1.519   1.113  -9.146  1.00  1.24           H  
ATOM   1213 3HD2 LEU A  86      -0.407  -0.197  -9.560  1.00  1.24           H  
ATOM   1214  N   SER A  87      -2.467  -2.892 -13.068  1.00  1.22           N  
ATOM   1215  CA  SER A  87      -1.654  -3.464 -14.142  1.00  1.22           C  
ATOM   1216  C   SER A  87      -2.329  -3.210 -15.505  1.00  1.22           C  
ATOM   1217  O   SER A  87      -1.677  -2.840 -16.485  1.00  1.22           O  
ATOM   1218  CB  SER A  87      -1.461  -4.959 -13.924  1.00  1.22           C  
ATOM   1219  OG  SER A  87      -0.728  -5.205 -12.748  1.00  1.22           O  
ATOM   1220  H   SER A  87      -2.759  -3.490 -12.292  1.00  1.22           H  
ATOM   1221  HA  SER A  87      -0.679  -2.973 -14.139  1.00  1.22           H  
ATOM   1222 1HB  SER A  87      -2.420  -5.453 -13.866  1.00  1.22           H  
ATOM   1223 2HB  SER A  87      -0.935  -5.381 -14.776  1.00  1.22           H  
ATOM   1224  HG  SER A  87      -1.278  -4.849 -12.014  1.00  1.22           H  
ATOM   1225  N   LEU A  88      -3.661  -3.306 -15.540  1.00  1.19           N  
ATOM   1226  CA  LEU A  88      -4.440  -3.046 -16.758  1.00  1.19           C  
ATOM   1227  C   LEU A  88      -4.354  -1.599 -17.251  1.00  1.19           C  
ATOM   1228  O   LEU A  88      -4.760  -1.298 -18.375  1.00  1.19           O  
ATOM   1229  CB  LEU A  88      -5.925  -3.396 -16.549  1.00  1.19           C  
ATOM   1230  CG  LEU A  88      -6.234  -4.840 -16.433  1.00  1.19           C  
ATOM   1231  CD1 LEU A  88      -7.718  -5.011 -16.037  1.00  1.19           C  
ATOM   1232  CD2 LEU A  88      -5.910  -5.465 -17.811  1.00  1.19           C  
ATOM   1233  H   LEU A  88      -4.143  -3.619 -14.692  1.00  1.19           H  
ATOM   1234  HA  LEU A  88      -4.046  -3.687 -17.545  1.00  1.19           H  
ATOM   1235 1HB  LEU A  88      -6.278  -2.908 -15.653  1.00  1.19           H  
ATOM   1236 2HB  LEU A  88      -6.492  -3.002 -17.392  1.00  1.19           H  
ATOM   1237  HG  LEU A  88      -5.618  -5.294 -15.652  1.00  1.19           H  
ATOM   1238 1HD1 LEU A  88      -7.970  -6.047 -15.939  1.00  1.19           H  
ATOM   1239 2HD1 LEU A  88      -7.888  -4.522 -15.086  1.00  1.19           H  
ATOM   1240 3HD1 LEU A  88      -8.345  -4.555 -16.797  1.00  1.19           H  
ATOM   1241 1HD2 LEU A  88      -6.097  -6.512 -17.824  1.00  1.19           H  
ATOM   1242 2HD2 LEU A  88      -6.525  -4.984 -18.568  1.00  1.19           H  
ATOM   1243 3HD2 LEU A  88      -4.862  -5.294 -18.045  1.00  1.19           H  
ATOM   1244  N   SER A  89      -3.885  -0.686 -16.403  1.00  1.15           N  
ATOM   1245  CA  SER A  89      -3.823   0.719 -16.742  1.00  1.15           C  
ATOM   1246  C   SER A  89      -2.670   1.058 -17.664  1.00  1.15           C  
ATOM   1247  O   SER A  89      -2.599   2.179 -18.171  1.00  1.15           O  
ATOM   1248  CB  SER A  89      -3.603   1.543 -15.515  1.00  1.15           C  
ATOM   1249  OG  SER A  89      -2.274   1.483 -15.074  1.00  1.15           O  
ATOM   1250  H   SER A  89      -3.528  -0.966 -15.494  1.00  1.15           H  
ATOM   1251  HA  SER A  89      -4.763   0.997 -17.218  1.00  1.15           H  
ATOM   1252 1HB  SER A  89      -3.911   2.551 -15.691  1.00  1.15           H  
ATOM   1253 2HB  SER A  89      -4.193   1.135 -14.742  1.00  1.15           H  
ATOM   1254  HG  SER A  89      -2.078   0.532 -14.941  1.00  1.15           H  
ATOM   1255  N   GLU A  90      -1.737   0.133 -17.855  1.00  1.10           N  
ATOM   1256  CA  GLU A  90      -0.584   0.483 -18.655  1.00  1.10           C  
ATOM   1257  C   GLU A  90      -0.332  -0.602 -19.699  1.00  1.10           C  
ATOM   1258  O   GLU A  90      -0.373  -1.781 -19.371  1.00  1.10           O  
ATOM   1259  CB  GLU A  90       0.638   0.660 -17.748  1.00  1.10           C  
ATOM   1260  CG  GLU A  90       1.866   1.212 -18.474  1.00  1.10           C  
ATOM   1261  CD  GLU A  90       3.016   1.497 -17.587  1.00  1.10           C  
ATOM   1262  OE1 GLU A  90       3.005   1.064 -16.466  1.00  1.10           O  
ATOM   1263  OE2 GLU A  90       3.907   2.205 -18.014  1.00  1.10           O  
ATOM   1264  H   GLU A  90      -1.821  -0.796 -17.431  1.00  1.10           H  
ATOM   1265  HA  GLU A  90      -0.773   1.439 -19.114  1.00  1.10           H  
ATOM   1266 1HB  GLU A  90       0.388   1.336 -16.928  1.00  1.10           H  
ATOM   1267 2HB  GLU A  90       0.906  -0.302 -17.309  1.00  1.10           H  
ATOM   1268 1HG  GLU A  90       2.177   0.493 -19.237  1.00  1.10           H  
ATOM   1269 2HG  GLU A  90       1.582   2.133 -18.974  1.00  1.10           H  
ATOM   1270  N   PRO A  91      -0.075  -0.249 -20.966  1.00  1.03           N  
ATOM   1271  CA  PRO A  91       0.207  -1.188 -22.017  1.00  1.03           C  
ATOM   1272  C   PRO A  91       1.388  -2.091 -21.731  1.00  1.03           C  
ATOM   1273  O   PRO A  91       2.398  -1.660 -21.176  1.00  1.03           O  
ATOM   1274  CB  PRO A  91       0.523  -0.280 -23.193  1.00  1.03           C  
ATOM   1275  CG  PRO A  91      -0.237   0.970 -22.924  1.00  1.03           C  
ATOM   1276  CD  PRO A  91      -0.185   1.144 -21.428  1.00  1.03           C  
ATOM   1277  HA  PRO A  91      -0.678  -1.754 -22.215  1.00  1.03           H  
ATOM   1278 1HB  PRO A  91       1.604  -0.133 -23.247  1.00  1.03           H  
ATOM   1279 2HB  PRO A  91       0.226  -0.781 -24.131  1.00  1.03           H  
ATOM   1280 1HG  PRO A  91       0.216   1.809 -23.474  1.00  1.03           H  
ATOM   1281 2HG  PRO A  91      -1.252   0.857 -23.307  1.00  1.03           H  
ATOM   1282 1HD  PRO A  91       0.679   1.743 -21.126  1.00  1.03           H  
ATOM   1283 2HD  PRO A  91      -1.144   1.587 -21.142  1.00  1.03           H  
ATOM   1284  N   GLU A  92       1.267  -3.344 -22.159  1.00  0.96           N  
ATOM   1285  CA  GLU A  92       2.348  -4.308 -22.051  1.00  0.96           C  
ATOM   1286  C   GLU A  92       3.453  -3.792 -22.967  1.00  0.96           C  
ATOM   1287  O   GLU A  92       4.639  -3.797 -22.614  1.00  0.96           O  
ATOM   1288  CB  GLU A  92       1.885  -5.732 -22.469  1.00  0.96           C  
ATOM   1289  CG  GLU A  92       2.961  -6.840 -22.267  1.00  0.96           C  
ATOM   1290  CD  GLU A  92       2.534  -8.327 -22.574  1.00  0.96           C  
ATOM   1291  OE1 GLU A  92       1.444  -8.597 -23.062  1.00  0.96           O  
ATOM   1292  OE2 GLU A  92       3.343  -9.176 -22.295  1.00  0.96           O  
ATOM   1293  H   GLU A  92       0.405  -3.619 -22.616  1.00  0.96           H  
ATOM   1294  HA  GLU A  92       2.715  -4.331 -21.026  1.00  0.96           H  
ATOM   1295 1HB  GLU A  92       0.992  -6.007 -21.900  1.00  0.96           H  
ATOM   1296 2HB  GLU A  92       1.602  -5.723 -23.526  1.00  0.96           H  
ATOM   1297 1HG  GLU A  92       3.804  -6.598 -22.905  1.00  0.96           H  
ATOM   1298 2HG  GLU A  92       3.308  -6.784 -21.238  1.00  0.96           H  
ATOM   1299  N   ARG A  93       3.028  -3.358 -24.165  1.00  0.89           N  
ATOM   1300  CA  ARG A  93       3.923  -2.808 -25.182  1.00  0.89           C  
ATOM   1301  C   ARG A  93       3.302  -1.648 -25.969  1.00  0.89           C  
ATOM   1302  O   ARG A  93       2.094  -1.620 -26.229  1.00  0.89           O  
ATOM   1303  CB  ARG A  93       4.332  -3.864 -26.205  1.00  0.89           C  
ATOM   1304  CG  ARG A  93       5.142  -5.048 -25.700  1.00  0.89           C  
ATOM   1305  CD  ARG A  93       6.519  -4.651 -25.309  1.00  0.89           C  
ATOM   1306  NE  ARG A  93       7.332  -5.799 -24.935  1.00  0.89           N  
ATOM   1307  CZ  ARG A  93       7.377  -6.357 -23.704  1.00  0.89           C  
ATOM   1308  NH1 ARG A  93       6.658  -5.876 -22.709  1.00  0.89           N  
ATOM   1309  NH2 ARG A  93       8.160  -7.405 -23.494  1.00  0.89           N  
ATOM   1310  H   ARG A  93       2.024  -3.403 -24.345  1.00  0.89           H  
ATOM   1311  HA  ARG A  93       4.819  -2.441 -24.682  1.00  0.89           H  
ATOM   1312 1HB  ARG A  93       3.443  -4.257 -26.656  1.00  0.89           H  
ATOM   1313 2HB  ARG A  93       4.909  -3.388 -26.998  1.00  0.89           H  
ATOM   1314 1HG  ARG A  93       4.653  -5.509 -24.853  1.00  0.89           H  
ATOM   1315 2HG  ARG A  93       5.219  -5.780 -26.505  1.00  0.89           H  
ATOM   1316 1HD  ARG A  93       7.002  -4.147 -26.145  1.00  0.89           H  
ATOM   1317 2HD  ARG A  93       6.474  -3.976 -24.456  1.00  0.89           H  
ATOM   1318  HE  ARG A  93       7.905  -6.214 -25.655  1.00  0.89           H  
ATOM   1319 1HH1 ARG A  93       6.031  -5.063 -22.837  1.00  0.89           H  
ATOM   1320 2HH1 ARG A  93       6.708  -6.310 -21.801  1.00  0.89           H  
ATOM   1321 1HH2 ARG A  93       8.717  -7.781 -24.249  1.00  0.89           H  
ATOM   1322 2HH2 ARG A  93       8.198  -7.829 -22.578  1.00  0.89           H  
ATOM   1323  N   VAL A  94       4.143  -0.702 -26.382  1.00  0.82           N  
ATOM   1324  CA  VAL A  94       3.733   0.329 -27.339  1.00  0.82           C  
ATOM   1325  C   VAL A  94       4.767   0.401 -28.448  1.00  0.82           C  
ATOM   1326  O   VAL A  94       5.967   0.514 -28.187  1.00  0.82           O  
ATOM   1327  CB  VAL A  94       3.540   1.727 -26.716  1.00  0.82           C  
ATOM   1328  CG1 VAL A  94       3.172   2.719 -27.815  1.00  0.82           C  
ATOM   1329  CG2 VAL A  94       2.425   1.687 -25.684  1.00  0.82           C  
ATOM   1330  H   VAL A  94       5.108  -0.733 -26.086  1.00  0.82           H  
ATOM   1331  HA  VAL A  94       2.784   0.037 -27.786  1.00  0.82           H  
ATOM   1332  HB  VAL A  94       4.469   2.058 -26.253  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  94       3.036   3.698 -27.378  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  94       3.967   2.769 -28.556  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  94       2.251   2.400 -28.297  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  94       2.284   2.679 -25.257  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  94       1.509   1.363 -26.160  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  94       2.690   0.995 -24.900  1.00  0.82           H  
ATOM   1339  N   ILE A  95       4.295   0.323 -29.678  1.00  0.75           N  
ATOM   1340  CA  ILE A  95       5.144   0.365 -30.847  1.00  0.75           C  
ATOM   1341  C   ILE A  95       4.792   1.558 -31.731  1.00  0.75           C  
ATOM   1342  O   ILE A  95       3.633   1.742 -32.111  1.00  0.75           O  
ATOM   1343  CB  ILE A  95       4.974  -0.934 -31.655  1.00  0.75           C  
ATOM   1344  CG1 ILE A  95       5.269  -2.168 -30.760  1.00  0.75           C  
ATOM   1345  CG2 ILE A  95       5.861  -0.920 -32.884  1.00  0.75           C  
ATOM   1346  CD1 ILE A  95       4.002  -2.793 -30.110  1.00  0.75           C  
ATOM   1347  H   ILE A  95       3.296   0.213 -29.809  1.00  0.75           H  
ATOM   1348  HA  ILE A  95       6.181   0.460 -30.529  1.00  0.75           H  
ATOM   1349  HB  ILE A  95       3.947  -1.011 -31.970  1.00  0.75           H  
ATOM   1350 1HG1 ILE A  95       5.747  -2.926 -31.365  1.00  0.75           H  
ATOM   1351 2HG1 ILE A  95       5.957  -1.875 -29.969  1.00  0.75           H  
ATOM   1352 1HG2 ILE A  95       5.709  -1.833 -33.455  1.00  0.75           H  
ATOM   1353 2HG2 ILE A  95       5.611  -0.070 -33.497  1.00  0.75           H  
ATOM   1354 3HG2 ILE A  95       6.906  -0.852 -32.582  1.00  0.75           H  
ATOM   1355 1HD1 ILE A  95       4.287  -3.655 -29.507  1.00  0.75           H  
ATOM   1356 2HD1 ILE A  95       3.501  -2.062 -29.477  1.00  0.75           H  
ATOM   1357 3HD1 ILE A  95       3.315  -3.114 -30.890  1.00  0.75           H  
ATOM   1358  N   THR A  96       5.784   2.383 -32.038  1.00  0.71           N  
ATOM   1359  CA  THR A  96       5.571   3.523 -32.926  1.00  0.71           C  
ATOM   1360  C   THR A  96       6.570   3.404 -34.060  1.00  0.71           C  
ATOM   1361  O   THR A  96       7.737   3.075 -33.834  1.00  0.71           O  
ATOM   1362  CB  THR A  96       5.704   4.880 -32.214  1.00  0.71           C  
ATOM   1363  OG1 THR A  96       4.751   4.949 -31.144  1.00  0.71           O  
ATOM   1364  CG2 THR A  96       5.411   6.026 -33.209  1.00  0.71           C  
ATOM   1365  H   THR A  96       6.709   2.202 -31.673  1.00  0.71           H  
ATOM   1366  HA  THR A  96       4.572   3.467 -33.355  1.00  0.71           H  
ATOM   1367  HB  THR A  96       6.709   4.994 -31.811  1.00  0.71           H  
ATOM   1368  HG1 THR A  96       3.887   4.698 -31.483  1.00  0.71           H  
ATOM   1369 1HG2 THR A  96       5.489   6.981 -32.697  1.00  0.71           H  
ATOM   1370 2HG2 THR A  96       6.125   6.003 -34.028  1.00  0.71           H  
ATOM   1371 3HG2 THR A  96       4.402   5.908 -33.609  1.00  0.71           H  
ATOM   1372  N   PHE A  97       6.109   3.634 -35.277  1.00  0.67           N  
ATOM   1373  CA  PHE A  97       6.961   3.481 -36.441  1.00  0.67           C  
ATOM   1374  C   PHE A  97       6.637   4.416 -37.588  1.00  0.67           C  
ATOM   1375  O   PHE A  97       5.573   5.023 -37.650  1.00  0.67           O  
ATOM   1376  CB  PHE A  97       6.874   2.013 -36.871  1.00  0.67           C  
ATOM   1377  CG  PHE A  97       5.475   1.528 -37.220  1.00  0.67           C  
ATOM   1378  CD1 PHE A  97       5.003   1.465 -38.517  1.00  0.67           C  
ATOM   1379  CD2 PHE A  97       4.622   1.147 -36.197  1.00  0.67           C  
ATOM   1380  CE1 PHE A  97       3.708   0.996 -38.773  1.00  0.67           C  
ATOM   1381  CE2 PHE A  97       3.357   0.711 -36.447  1.00  0.67           C  
ATOM   1382  CZ  PHE A  97       2.899   0.628 -37.737  1.00  0.67           C  
ATOM   1383  H   PHE A  97       5.130   3.893 -35.386  1.00  0.67           H  
ATOM   1384  HA  PHE A  97       7.986   3.684 -36.132  1.00  0.67           H  
ATOM   1385 1HB  PHE A  97       7.506   1.858 -37.750  1.00  0.67           H  
ATOM   1386 2HB  PHE A  97       7.265   1.379 -36.077  1.00  0.67           H  
ATOM   1387  HD1 PHE A  97       5.662   1.768 -39.339  1.00  0.67           H  
ATOM   1388  HD2 PHE A  97       4.969   1.207 -35.177  1.00  0.67           H  
ATOM   1389  HE1 PHE A  97       3.334   0.920 -39.793  1.00  0.67           H  
ATOM   1390  HE2 PHE A  97       2.712   0.429 -35.616  1.00  0.67           H  
ATOM   1391  HZ  PHE A  97       1.892   0.273 -37.933  1.00  0.67           H  
ATOM   1392  N   LYS A  98       7.574   4.545 -38.510  1.00  0.64           N  
ATOM   1393  CA  LYS A  98       7.326   5.349 -39.694  1.00  0.64           C  
ATOM   1394  C   LYS A  98       6.884   4.458 -40.838  1.00  0.64           C  
ATOM   1395  O   LYS A  98       7.387   3.349 -40.989  1.00  0.64           O  
ATOM   1396  CB  LYS A  98       8.566   6.149 -40.052  1.00  0.64           C  
ATOM   1397  CG  LYS A  98       8.933   7.213 -39.026  1.00  0.64           C  
ATOM   1398  CD  LYS A  98      10.157   8.013 -39.456  1.00  0.64           C  
ATOM   1399  CE  LYS A  98      10.507   9.079 -38.426  1.00  0.64           C  
ATOM   1400  NZ  LYS A  98      11.709   9.861 -38.822  1.00  0.64           N  
ATOM   1401  H   LYS A  98       8.454   4.059 -38.410  1.00  0.64           H  
ATOM   1402  HA  LYS A  98       6.516   6.048 -39.489  1.00  0.64           H  
ATOM   1403 1HB  LYS A  98       9.414   5.473 -40.143  1.00  0.64           H  
ATOM   1404 2HB  LYS A  98       8.429   6.613 -41.006  1.00  0.64           H  
ATOM   1405 1HG  LYS A  98       8.088   7.894 -38.904  1.00  0.64           H  
ATOM   1406 2HG  LYS A  98       9.136   6.738 -38.067  1.00  0.64           H  
ATOM   1407 1HD  LYS A  98      11.008   7.342 -39.576  1.00  0.64           H  
ATOM   1408 2HD  LYS A  98       9.963   8.498 -40.409  1.00  0.64           H  
ATOM   1409 1HE  LYS A  98       9.663   9.759 -38.318  1.00  0.64           H  
ATOM   1410 2HE  LYS A  98      10.699   8.598 -37.467  1.00  0.64           H  
ATOM   1411 1HZ  LYS A  98      11.907  10.555 -38.115  1.00  0.64           H  
ATOM   1412 2HZ  LYS A  98      12.500   9.239 -38.914  1.00  0.64           H  
ATOM   1413 3HZ  LYS A  98      11.537  10.319 -39.705  1.00  0.64           H  
ATOM   1414  N   VAL A  99       5.967   4.955 -41.654  1.00  0.63           N  
ATOM   1415  CA  VAL A  99       5.455   4.214 -42.791  1.00  0.63           C  
ATOM   1416  C   VAL A  99       5.633   4.990 -44.091  1.00  0.63           C  
ATOM   1417  O   VAL A  99       4.791   5.836 -44.403  1.00  0.63           O  
ATOM   1418  CB  VAL A  99       3.952   3.967 -42.605  1.00  0.63           C  
ATOM   1419  CG1 VAL A  99       3.414   3.127 -43.748  1.00  0.63           C  
ATOM   1420  CG2 VAL A  99       3.720   3.321 -41.283  1.00  0.63           C  
ATOM   1421  H   VAL A  99       5.583   5.870 -41.451  1.00  0.63           H  
ATOM   1422  HA  VAL A  99       5.946   3.248 -42.826  1.00  0.63           H  
ATOM   1423  HB  VAL A  99       3.428   4.923 -42.630  1.00  0.63           H  
ATOM   1424 1HG1 VAL A  99       2.344   2.965 -43.626  1.00  0.63           H  
ATOM   1425 2HG1 VAL A  99       3.597   3.637 -44.697  1.00  0.63           H  
ATOM   1426 3HG1 VAL A  99       3.927   2.169 -43.747  1.00  0.63           H  
ATOM   1427 1HG2 VAL A  99       2.669   3.163 -41.140  1.00  0.63           H  
ATOM   1428 2HG2 VAL A  99       4.248   2.372 -41.277  1.00  0.63           H  
ATOM   1429 3HG2 VAL A  99       4.094   3.962 -40.481  1.00  0.63           H  
ATOM   1430  N   PRO A 100       6.746   4.813 -44.818  1.00  0.62           N  
ATOM   1431  CA  PRO A 100       7.008   5.484 -46.070  1.00  0.62           C  
ATOM   1432  C   PRO A 100       6.148   4.904 -47.180  1.00  0.62           C  
ATOM   1433  O   PRO A 100       5.902   3.695 -47.218  1.00  0.62           O  
ATOM   1434  CB  PRO A 100       8.501   5.207 -46.293  1.00  0.62           C  
ATOM   1435  CG  PRO A 100       8.758   3.895 -45.576  1.00  0.62           C  
ATOM   1436  CD  PRO A 100       7.814   3.894 -44.376  1.00  0.62           C  
ATOM   1437  HA  PRO A 100       6.820   6.551 -45.959  1.00  0.62           H  
ATOM   1438 1HB  PRO A 100       8.705   5.140 -47.368  1.00  0.62           H  
ATOM   1439 2HB  PRO A 100       9.108   6.030 -45.904  1.00  0.62           H  
ATOM   1440 1HG  PRO A 100       8.567   3.052 -46.258  1.00  0.62           H  
ATOM   1441 2HG  PRO A 100       9.815   3.824 -45.279  1.00  0.62           H  
ATOM   1442 1HD  PRO A 100       7.446   2.864 -44.256  1.00  0.62           H  
ATOM   1443 2HD  PRO A 100       8.312   4.271 -43.470  1.00  0.62           H  
ATOM   1444  N   TRP A 101       5.755   5.739 -48.124  1.00  0.62           N  
ATOM   1445  CA  TRP A 101       5.064   5.252 -49.310  1.00  0.62           C  
ATOM   1446  C   TRP A 101       5.124   6.289 -50.423  1.00  0.62           C  
ATOM   1447  O   TRP A 101       5.473   7.444 -50.186  1.00  0.62           O  
ATOM   1448  CB  TRP A 101       3.642   4.826 -48.949  1.00  0.62           C  
ATOM   1449  CG  TRP A 101       2.793   5.877 -48.447  1.00  0.62           C  
ATOM   1450  CD1 TRP A 101       2.798   6.430 -47.207  1.00  0.62           C  
ATOM   1451  CD2 TRP A 101       1.718   6.475 -49.151  1.00  0.62           C  
ATOM   1452  NE1 TRP A 101       1.817   7.358 -47.111  1.00  0.62           N  
ATOM   1453  CE2 TRP A 101       1.137   7.400 -48.293  1.00  0.62           C  
ATOM   1454  CE3 TRP A 101       1.201   6.297 -50.425  1.00  0.62           C  
ATOM   1455  CZ2 TRP A 101       0.067   8.164 -48.674  1.00  0.62           C  
ATOM   1456  CZ3 TRP A 101       0.132   7.051 -50.809  1.00  0.62           C  
ATOM   1457  CH2 TRP A 101      -0.431   7.966 -49.966  1.00  0.62           C  
ATOM   1458  H   TRP A 101       5.922   6.736 -47.995  1.00  0.62           H  
ATOM   1459  HA  TRP A 101       5.584   4.361 -49.662  1.00  0.62           H  
ATOM   1460 1HB  TRP A 101       3.159   4.415 -49.837  1.00  0.62           H  
ATOM   1461 2HB  TRP A 101       3.663   4.029 -48.208  1.00  0.62           H  
ATOM   1462  HD1 TRP A 101       3.487   6.172 -46.413  1.00  0.62           H  
ATOM   1463  HE1 TRP A 101       1.616   7.915 -46.281  1.00  0.62           H  
ATOM   1464  HE3 TRP A 101       1.644   5.572 -51.111  1.00  0.62           H  
ATOM   1465  HZ2 TRP A 101      -0.386   8.893 -48.005  1.00  0.62           H  
ATOM   1466  HZ3 TRP A 101      -0.242   6.901 -51.805  1.00  0.62           H  
ATOM   1467  HH2 TRP A 101      -1.278   8.547 -50.314  1.00  0.62           H  
ATOM   1468  N   VAL A 102       4.777   5.894 -51.636  1.00  0.62           N  
ATOM   1469  CA  VAL A 102       4.801   6.843 -52.741  1.00  0.62           C  
ATOM   1470  C   VAL A 102       3.425   7.027 -53.370  1.00  0.62           C  
ATOM   1471  O   VAL A 102       2.702   6.052 -53.590  1.00  0.62           O  
ATOM   1472  CB  VAL A 102       5.850   6.406 -53.781  1.00  0.62           C  
ATOM   1473  CG1 VAL A 102       5.839   7.330 -54.949  1.00  0.62           C  
ATOM   1474  CG2 VAL A 102       7.236   6.433 -53.137  1.00  0.62           C  
ATOM   1475  H   VAL A 102       4.498   4.938 -51.802  1.00  0.62           H  
ATOM   1476  HA  VAL A 102       5.116   7.803 -52.351  1.00  0.62           H  
ATOM   1477  HB  VAL A 102       5.617   5.405 -54.137  1.00  0.62           H  
ATOM   1478 1HG1 VAL A 102       6.588   7.018 -55.673  1.00  0.62           H  
ATOM   1479 2HG1 VAL A 102       4.864   7.319 -55.418  1.00  0.62           H  
ATOM   1480 3HG1 VAL A 102       6.066   8.326 -54.600  1.00  0.62           H  
ATOM   1481 1HG2 VAL A 102       7.981   6.129 -53.869  1.00  0.62           H  
ATOM   1482 2HG2 VAL A 102       7.453   7.443 -52.804  1.00  0.62           H  
ATOM   1483 3HG2 VAL A 102       7.270   5.756 -52.289  1.00  0.62           H  
ATOM   1484  N   ASN A 103       3.046   8.284 -53.606  1.00  0.63           N  
ATOM   1485  CA  ASN A 103       1.734   8.575 -54.191  1.00  0.63           C  
ATOM   1486  C   ASN A 103       1.716   8.483 -55.712  1.00  0.63           C  
ATOM   1487  O   ASN A 103       2.747   8.234 -56.341  1.00  0.63           O  
ATOM   1488  CB  ASN A 103       1.230   9.948 -53.768  1.00  0.63           C  
ATOM   1489  CG  ASN A 103       2.077  11.055 -54.251  1.00  0.63           C  
ATOM   1490  OD1 ASN A 103       2.935  10.852 -55.121  1.00  0.63           O  
ATOM   1491  ND2 ASN A 103       1.832  12.239 -53.748  1.00  0.63           N  
ATOM   1492  H   ASN A 103       3.706   9.035 -53.383  1.00  0.63           H  
ATOM   1493  HA  ASN A 103       1.039   7.829 -53.817  1.00  0.63           H  
ATOM   1494 1HB  ASN A 103       0.253  10.100 -54.178  1.00  0.63           H  
ATOM   1495 2HB  ASN A 103       1.109  10.014 -52.717  1.00  0.63           H  
ATOM   1496 1HD2 ASN A 103       2.352  13.034 -54.055  1.00  0.63           H  
ATOM   1497 2HD2 ASN A 103       1.108  12.353 -53.072  1.00  0.63           H  
ATOM   1498  N   ASP A 104       0.557   8.769 -56.323  1.00  0.63           N  
ATOM   1499  CA  ASP A 104       0.431   8.701 -57.783  1.00  0.63           C  
ATOM   1500  C   ASP A 104       1.320   9.718 -58.507  1.00  0.63           C  
ATOM   1501  O   ASP A 104       1.660   9.543 -59.676  1.00  0.63           O  
ATOM   1502  CB  ASP A 104      -1.030   8.869 -58.211  1.00  0.63           C  
ATOM   1503  CG  ASP A 104      -1.905   7.627 -57.939  1.00  0.63           C  
ATOM   1504  OD1 ASP A 104      -1.369   6.578 -57.657  1.00  0.63           O  
ATOM   1505  OD2 ASP A 104      -3.113   7.743 -58.030  1.00  0.63           O  
ATOM   1506  H   ASP A 104      -0.277   9.005 -55.769  1.00  0.63           H  
ATOM   1507  HA  ASP A 104       0.750   7.707 -58.096  1.00  0.63           H  
ATOM   1508 1HB  ASP A 104      -1.466   9.713 -57.669  1.00  0.63           H  
ATOM   1509 2HB  ASP A 104      -1.073   9.104 -59.275  1.00  0.63           H  
ATOM   1510  N   ALA A 105       1.679  10.792 -57.808  1.00  0.64           N  
ATOM   1511  CA  ALA A 105       2.522  11.854 -58.341  1.00  0.64           C  
ATOM   1512  C   ALA A 105       4.017  11.514 -58.255  1.00  0.64           C  
ATOM   1513  O   ALA A 105       4.853  12.291 -58.718  1.00  0.64           O  
ATOM   1514  CB  ALA A 105       2.259  13.149 -57.593  1.00  0.64           C  
ATOM   1515  H   ALA A 105       1.364  10.862 -56.851  1.00  0.64           H  
ATOM   1516  HA  ALA A 105       2.267  11.987 -59.391  1.00  0.64           H  
ATOM   1517 1HB  ALA A 105       2.870  13.943 -58.021  1.00  0.64           H  
ATOM   1518 2HB  ALA A 105       1.206  13.413 -57.680  1.00  0.64           H  
ATOM   1519 3HB  ALA A 105       2.515  13.025 -56.549  1.00  0.64           H  
ATOM   1520  N   GLY A 106       4.362  10.376 -57.644  1.00  0.65           N  
ATOM   1521  CA  GLY A 106       5.756   9.972 -57.479  1.00  0.65           C  
ATOM   1522  C   GLY A 106       6.441  10.552 -56.233  1.00  0.65           C  
ATOM   1523  O   GLY A 106       7.651  10.397 -56.058  1.00  0.65           O  
ATOM   1524  H   GLY A 106       3.646   9.750 -57.275  1.00  0.65           H  
ATOM   1525 1HA  GLY A 106       5.797   8.885 -57.438  1.00  0.65           H  
ATOM   1526 2HA  GLY A 106       6.314  10.267 -58.365  1.00  0.65           H  
ATOM   1527  N   LYS A 107       5.688  11.238 -55.378  1.00  0.66           N  
ATOM   1528  CA  LYS A 107       6.249  11.847 -54.176  1.00  0.66           C  
ATOM   1529  C   LYS A 107       6.346  10.871 -53.015  1.00  0.66           C  
ATOM   1530  O   LYS A 107       5.415  10.115 -52.745  1.00  0.66           O  
ATOM   1531  CB  LYS A 107       5.428  13.057 -53.734  1.00  0.66           C  
ATOM   1532  CG  LYS A 107       5.997  13.790 -52.518  1.00  0.66           C  
ATOM   1533  CD  LYS A 107       5.193  15.028 -52.173  1.00  0.66           C  
ATOM   1534  CE  LYS A 107       5.766  15.722 -50.948  1.00  0.66           C  
ATOM   1535  NZ  LYS A 107       4.994  16.946 -50.590  1.00  0.66           N  
ATOM   1536  H   LYS A 107       4.691  11.316 -55.546  1.00  0.66           H  
ATOM   1537  HA  LYS A 107       7.259  12.187 -54.407  1.00  0.66           H  
ATOM   1538 1HB  LYS A 107       5.333  13.763 -54.559  1.00  0.66           H  
ATOM   1539 2HB  LYS A 107       4.444  12.729 -53.464  1.00  0.66           H  
ATOM   1540 1HG  LYS A 107       5.971  13.127 -51.652  1.00  0.66           H  
ATOM   1541 2HG  LYS A 107       7.031  14.071 -52.705  1.00  0.66           H  
ATOM   1542 1HD  LYS A 107       5.198  15.719 -53.016  1.00  0.66           H  
ATOM   1543 2HD  LYS A 107       4.162  14.739 -51.964  1.00  0.66           H  
ATOM   1544 1HE  LYS A 107       5.746  15.027 -50.105  1.00  0.66           H  
ATOM   1545 2HE  LYS A 107       6.800  16.002 -51.149  1.00  0.66           H  
ATOM   1546 1HZ  LYS A 107       5.404  17.378 -49.774  1.00  0.66           H  
ATOM   1547 2HZ  LYS A 107       5.018  17.597 -51.363  1.00  0.66           H  
ATOM   1548 3HZ  LYS A 107       4.036  16.695 -50.392  1.00  0.66           H  
ATOM   1549  N   LEU A 108       7.477  10.894 -52.313  1.00  0.67           N  
ATOM   1550  CA  LEU A 108       7.639  10.081 -51.108  1.00  0.67           C  
ATOM   1551  C   LEU A 108       7.031  10.777 -49.904  1.00  0.67           C  
ATOM   1552  O   LEU A 108       7.335  11.939 -49.621  1.00  0.67           O  
ATOM   1553  CB  LEU A 108       9.115   9.797 -50.811  1.00  0.67           C  
ATOM   1554  CG  LEU A 108       9.402   8.975 -49.506  1.00  0.67           C  
ATOM   1555  CD1 LEU A 108       8.853   7.574 -49.636  1.00  0.67           C  
ATOM   1556  CD2 LEU A 108      10.892   8.945 -49.245  1.00  0.67           C  
ATOM   1557  H   LEU A 108       8.228  11.503 -52.605  1.00  0.67           H  
ATOM   1558  HA  LEU A 108       7.118   9.137 -51.248  1.00  0.67           H  
ATOM   1559 1HB  LEU A 108       9.533   9.242 -51.650  1.00  0.67           H  
ATOM   1560 2HB  LEU A 108       9.641  10.746 -50.728  1.00  0.67           H  
ATOM   1561  HG  LEU A 108       8.899   9.451 -48.661  1.00  0.67           H  
ATOM   1562 1HD1 LEU A 108       9.044   7.029 -48.721  1.00  0.67           H  
ATOM   1563 2HD1 LEU A 108       7.799   7.624 -49.804  1.00  0.67           H  
ATOM   1564 3HD1 LEU A 108       9.329   7.066 -50.472  1.00  0.67           H  
ATOM   1565 1HD2 LEU A 108      11.088   8.386 -48.330  1.00  0.67           H  
ATOM   1566 2HD2 LEU A 108      11.399   8.464 -50.082  1.00  0.67           H  
ATOM   1567 3HD2 LEU A 108      11.260   9.965 -49.134  1.00  0.67           H  
ATOM   1568  N   MET A 109       6.158  10.065 -49.212  1.00  0.67           N  
ATOM   1569  CA  MET A 109       5.479  10.570 -48.033  1.00  0.67           C  
ATOM   1570  C   MET A 109       5.729   9.637 -46.879  1.00  0.67           C  
ATOM   1571  O   MET A 109       5.822   8.424 -47.072  1.00  0.67           O  
ATOM   1572  CB  MET A 109       3.994  10.612 -48.302  1.00  0.67           C  
ATOM   1573  CG  MET A 109       3.600  11.520 -49.410  1.00  0.67           C  
ATOM   1574  SD  MET A 109       2.060  11.052 -49.973  1.00  0.67           S  
ATOM   1575  CE  MET A 109       2.775   9.561 -50.600  1.00  0.67           C  
ATOM   1576  H   MET A 109       5.945   9.121 -49.531  1.00  0.67           H  
ATOM   1577  HA  MET A 109       5.863  11.557 -47.782  1.00  0.67           H  
ATOM   1578 1HB  MET A 109       3.646   9.604 -48.542  1.00  0.67           H  
ATOM   1579 2HB  MET A 109       3.469  10.926 -47.399  1.00  0.67           H  
ATOM   1580 1HG  MET A 109       3.560  12.552 -49.070  1.00  0.67           H  
ATOM   1581 2HG  MET A 109       4.302  11.449 -50.240  1.00  0.67           H  
ATOM   1582 1HE  MET A 109       2.042   8.965 -51.059  1.00  0.67           H  
ATOM   1583 2HE  MET A 109       3.534   9.811 -51.311  1.00  0.67           H  
ATOM   1584 3HE  MET A 109       3.229   8.999 -49.787  1.00  0.67           H  
ATOM   1585  N   ILE A 110       5.836  10.182 -45.674  1.00  0.66           N  
ATOM   1586  CA  ILE A 110       6.008   9.312 -44.525  1.00  0.66           C  
ATOM   1587  C   ILE A 110       4.961   9.568 -43.457  1.00  0.66           C  
ATOM   1588  O   ILE A 110       4.837  10.684 -42.947  1.00  0.66           O  
ATOM   1589  CB  ILE A 110       7.416   9.468 -43.926  1.00  0.66           C  
ATOM   1590  CG1 ILE A 110       8.492   9.137 -44.995  1.00  0.66           C  
ATOM   1591  CG2 ILE A 110       7.555   8.523 -42.753  1.00  0.66           C  
ATOM   1592  CD1 ILE A 110       9.897   9.412 -44.564  1.00  0.66           C  
ATOM   1593  H   ILE A 110       5.777  11.183 -45.553  1.00  0.66           H  
ATOM   1594  HA  ILE A 110       5.886   8.280 -44.842  1.00  0.66           H  
ATOM   1595  HB  ILE A 110       7.568  10.494 -43.594  1.00  0.66           H  
ATOM   1596 1HG1 ILE A 110       8.413   8.100 -45.248  1.00  0.66           H  
ATOM   1597 2HG1 ILE A 110       8.310   9.726 -45.887  1.00  0.66           H  
ATOM   1598 1HG2 ILE A 110       8.546   8.629 -42.333  1.00  0.66           H  
ATOM   1599 2HG2 ILE A 110       6.809   8.758 -41.994  1.00  0.66           H  
ATOM   1600 3HG2 ILE A 110       7.409   7.496 -43.097  1.00  0.66           H  
ATOM   1601 1HD1 ILE A 110      10.582   9.149 -45.373  1.00  0.66           H  
ATOM   1602 2HD1 ILE A 110      10.004  10.471 -44.327  1.00  0.66           H  
ATOM   1603 3HD1 ILE A 110      10.129   8.816 -43.682  1.00  0.66           H  
ATOM   1604  N   ASN A 111       4.208   8.529 -43.129  1.00  0.65           N  
ATOM   1605  CA  ASN A 111       3.178   8.595 -42.098  1.00  0.65           C  
ATOM   1606  C   ASN A 111       3.632   7.949 -40.807  1.00  0.65           C  
ATOM   1607  O   ASN A 111       4.575   7.158 -40.791  1.00  0.65           O  
ATOM   1608  CB  ASN A 111       1.871   8.009 -42.593  1.00  0.65           C  
ATOM   1609  CG  ASN A 111       1.131   8.964 -43.481  1.00  0.65           C  
ATOM   1610  OD1 ASN A 111       1.024   8.886 -44.721  1.00  0.65           O  
ATOM   1611  ND2 ASN A 111       0.580   9.930 -42.807  1.00  0.65           N  
ATOM   1612  H   ASN A 111       4.363   7.640 -43.608  1.00  0.65           H  
ATOM   1613  HA  ASN A 111       2.988   9.644 -41.866  1.00  0.65           H  
ATOM   1614 1HB  ASN A 111       2.079   7.098 -43.145  1.00  0.65           H  
ATOM   1615 2HB  ASN A 111       1.236   7.750 -41.739  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 111       0.049  10.639 -43.265  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 111       0.672   9.954 -41.781  1.00  0.65           H  
ATOM   1618  N   ARG A 112       2.990   8.300 -39.707  1.00  0.64           N  
ATOM   1619  CA  ARG A 112       3.273   7.620 -38.452  1.00  0.64           C  
ATOM   1620  C   ARG A 112       2.323   6.449 -38.276  1.00  0.64           C  
ATOM   1621  O   ARG A 112       1.122   6.548 -38.564  1.00  0.64           O  
ATOM   1622  CB  ARG A 112       3.124   8.558 -37.270  1.00  0.64           C  
ATOM   1623  CG  ARG A 112       4.106   9.695 -37.219  1.00  0.64           C  
ATOM   1624  CD  ARG A 112       3.777  10.634 -36.117  1.00  0.64           C  
ATOM   1625  NE  ARG A 112       2.529  11.344 -36.390  1.00  0.64           N  
ATOM   1626  CZ  ARG A 112       1.887  12.162 -35.547  1.00  0.64           C  
ATOM   1627  NH1 ARG A 112       2.351  12.402 -34.336  1.00  0.64           N  
ATOM   1628  NH2 ARG A 112       0.777  12.726 -35.977  1.00  0.64           N  
ATOM   1629  H   ARG A 112       2.238   8.997 -39.746  1.00  0.64           H  
ATOM   1630  HA  ARG A 112       4.295   7.240 -38.471  1.00  0.64           H  
ATOM   1631 1HB  ARG A 112       2.122   8.990 -37.278  1.00  0.64           H  
ATOM   1632 2HB  ARG A 112       3.228   7.986 -36.346  1.00  0.64           H  
ATOM   1633 1HG  ARG A 112       5.110   9.304 -37.062  1.00  0.64           H  
ATOM   1634 2HG  ARG A 112       4.066  10.245 -38.163  1.00  0.64           H  
ATOM   1635 1HD  ARG A 112       3.660  10.080 -35.187  1.00  0.64           H  
ATOM   1636 2HD  ARG A 112       4.572  11.369 -36.010  1.00  0.64           H  
ATOM   1637  HE  ARG A 112       2.088  11.231 -37.321  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 112       3.206  11.964 -34.027  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 112       1.858  13.035 -33.727  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 112       0.466  12.498 -36.942  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 112       0.247  13.349 -35.391  1.00  0.64           H  
ATOM   1642  N   GLY A 113       2.838   5.356 -37.743  1.00  0.63           N  
ATOM   1643  CA  GLY A 113       2.006   4.215 -37.432  1.00  0.63           C  
ATOM   1644  C   GLY A 113       2.170   3.859 -35.971  1.00  0.63           C  
ATOM   1645  O   GLY A 113       3.239   4.035 -35.377  1.00  0.63           O  
ATOM   1646  H   GLY A 113       3.833   5.308 -37.562  1.00  0.63           H  
ATOM   1647 1HA  GLY A 113       0.965   4.441 -37.641  1.00  0.63           H  
ATOM   1648 2HA  GLY A 113       2.289   3.379 -38.061  1.00  0.63           H  
ATOM   1649  N   PHE A 114       1.106   3.337 -35.389  1.00  0.63           N  
ATOM   1650  CA  PHE A 114       1.125   2.983 -33.988  1.00  0.63           C  
ATOM   1651  C   PHE A 114       0.480   1.625 -33.699  1.00  0.63           C  
ATOM   1652  O   PHE A 114      -0.478   1.204 -34.368  1.00  0.63           O  
ATOM   1653  CB  PHE A 114       0.331   4.023 -33.221  1.00  0.63           C  
ATOM   1654  CG  PHE A 114       0.750   5.467 -33.350  1.00  0.63           C  
ATOM   1655  CD1 PHE A 114       0.230   6.231 -34.394  1.00  0.63           C  
ATOM   1656  CD2 PHE A 114       1.595   6.075 -32.452  1.00  0.63           C  
ATOM   1657  CE1 PHE A 114       0.558   7.560 -34.536  1.00  0.63           C  
ATOM   1658  CE2 PHE A 114       1.928   7.412 -32.584  1.00  0.63           C  
ATOM   1659  CZ  PHE A 114       1.408   8.154 -33.629  1.00  0.63           C  
ATOM   1660  H   PHE A 114       0.257   3.226 -35.933  1.00  0.63           H  
ATOM   1661  HA  PHE A 114       2.156   2.961 -33.643  1.00  0.63           H  
ATOM   1662 1HB  PHE A 114      -0.655   3.963 -33.609  1.00  0.63           H  
ATOM   1663 2HB  PHE A 114       0.304   3.757 -32.166  1.00  0.63           H  
ATOM   1664  HD1 PHE A 114      -0.451   5.758 -35.109  1.00  0.63           H  
ATOM   1665  HD2 PHE A 114       2.002   5.496 -31.633  1.00  0.63           H  
ATOM   1666  HE1 PHE A 114       0.140   8.144 -35.360  1.00  0.63           H  
ATOM   1667  HE2 PHE A 114       2.600   7.879 -31.863  1.00  0.63           H  
ATOM   1668  HZ  PHE A 114       1.666   9.206 -33.734  1.00  0.63           H  
ATOM   1669  N   ARG A 115       0.936   0.991 -32.624  1.00  0.64           N  
ATOM   1670  CA  ARG A 115       0.267  -0.192 -32.086  1.00  0.64           C  
ATOM   1671  C   ARG A 115       0.436  -0.246 -30.564  1.00  0.64           C  
ATOM   1672  O   ARG A 115       1.543  -0.163 -30.031  1.00  0.64           O  
ATOM   1673  CB  ARG A 115       0.791  -1.472 -32.750  1.00  0.64           C  
ATOM   1674  CG  ARG A 115       0.135  -2.811 -32.311  1.00  0.64           C  
ATOM   1675  CD  ARG A 115      -1.232  -2.985 -32.906  1.00  0.64           C  
ATOM   1676  NE  ARG A 115      -1.816  -4.319 -32.640  1.00  0.64           N  
ATOM   1677  CZ  ARG A 115      -3.094  -4.656 -32.868  1.00  0.64           C  
ATOM   1678  NH1 ARG A 115      -3.944  -3.778 -33.354  1.00  0.64           N  
ATOM   1679  NH2 ARG A 115      -3.460  -5.881 -32.581  1.00  0.64           N  
ATOM   1680  H   ARG A 115       1.784   1.339 -32.179  1.00  0.64           H  
ATOM   1681  HA  ARG A 115      -0.796  -0.120 -32.296  1.00  0.64           H  
ATOM   1682 1HB  ARG A 115       0.652  -1.390 -33.828  1.00  0.64           H  
ATOM   1683 2HB  ARG A 115       1.851  -1.562 -32.574  1.00  0.64           H  
ATOM   1684 1HG  ARG A 115       0.759  -3.650 -32.624  1.00  0.64           H  
ATOM   1685 2HG  ARG A 115       0.032  -2.825 -31.223  1.00  0.64           H  
ATOM   1686 1HD  ARG A 115      -1.897  -2.238 -32.476  1.00  0.64           H  
ATOM   1687 2HD  ARG A 115      -1.179  -2.844 -33.984  1.00  0.64           H  
ATOM   1688  HE  ARG A 115      -1.222  -5.073 -32.253  1.00  0.64           H  
ATOM   1689 1HH1 ARG A 115      -3.628  -2.835 -33.542  1.00  0.64           H  
ATOM   1690 2HH1 ARG A 115      -4.912  -4.037 -33.510  1.00  0.64           H  
ATOM   1691 1HH2 ARG A 115      -2.744  -6.520 -32.191  1.00  0.64           H  
ATOM   1692 2HH2 ARG A 115      -4.413  -6.179 -32.715  1.00  0.64           H  
ATOM   1693  N   VAL A 116      -0.687  -0.342 -29.864  1.00  0.66           N  
ATOM   1694  CA  VAL A 116      -0.717  -0.407 -28.407  1.00  0.66           C  
ATOM   1695  C   VAL A 116      -1.260  -1.744 -27.974  1.00  0.66           C  
ATOM   1696  O   VAL A 116      -2.292  -2.183 -28.476  1.00  0.66           O  
ATOM   1697  CB  VAL A 116      -1.616   0.694 -27.833  1.00  0.66           C  
ATOM   1698  CG1 VAL A 116      -1.700   0.576 -26.322  1.00  0.66           C  
ATOM   1699  CG2 VAL A 116      -1.068   2.060 -28.231  1.00  0.66           C  
ATOM   1700  H   VAL A 116      -1.576  -0.357 -30.361  1.00  0.66           H  
ATOM   1701  HA  VAL A 116       0.296  -0.294 -28.018  1.00  0.66           H  
ATOM   1702  HB  VAL A 116      -2.626   0.575 -28.236  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 116      -2.346   1.344 -25.949  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 116      -2.105  -0.394 -26.044  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 116      -0.714   0.689 -25.897  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 116      -1.714   2.838 -27.834  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 116      -0.073   2.173 -27.826  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 116      -1.033   2.141 -29.317  1.00  0.66           H  
ATOM   1709  N   GLN A 117      -0.564  -2.402 -27.055  1.00  0.69           N  
ATOM   1710  CA  GLN A 117      -0.966  -3.715 -26.580  1.00  0.69           C  
ATOM   1711  C   GLN A 117      -1.161  -3.722 -25.055  1.00  0.69           C  
ATOM   1712  O   GLN A 117      -0.189  -3.525 -24.322  1.00  0.69           O  
ATOM   1713  CB  GLN A 117       0.147  -4.675 -26.978  1.00  0.69           C  
ATOM   1714  CG  GLN A 117       0.394  -4.748 -28.453  1.00  0.69           C  
ATOM   1715  CD  GLN A 117       1.450  -5.751 -28.831  1.00  0.69           C  
ATOM   1716  OE1 GLN A 117       2.567  -5.832 -28.304  1.00  0.69           O  
ATOM   1717  NE2 GLN A 117       1.083  -6.526 -29.784  1.00  0.69           N  
ATOM   1718  H   GLN A 117       0.300  -1.998 -26.696  1.00  0.69           H  
ATOM   1719  HA  GLN A 117      -1.903  -4.006 -27.052  1.00  0.69           H  
ATOM   1720 1HB  GLN A 117       1.070  -4.342 -26.514  1.00  0.69           H  
ATOM   1721 2HB  GLN A 117      -0.039  -5.613 -26.626  1.00  0.69           H  
ATOM   1722 1HG  GLN A 117      -0.536  -5.032 -28.953  1.00  0.69           H  
ATOM   1723 2HG  GLN A 117       0.727  -3.772 -28.803  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 117       1.650  -7.262 -30.187  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 117       0.170  -6.436 -30.210  1.00  0.69           H  
ATOM   1726  N   PHE A 118      -2.401  -3.918 -24.560  1.00  0.73           N  
ATOM   1727  CA  PHE A 118      -2.640  -3.893 -23.107  1.00  0.73           C  
ATOM   1728  C   PHE A 118      -2.512  -5.179 -22.353  1.00  0.73           C  
ATOM   1729  O   PHE A 118      -1.887  -5.218 -21.294  1.00  0.73           O  
ATOM   1730  CB  PHE A 118      -3.985  -3.303 -22.756  1.00  0.73           C  
ATOM   1731  CG  PHE A 118      -4.007  -1.861 -22.791  1.00  0.73           C  
ATOM   1732  CD1 PHE A 118      -4.335  -1.205 -23.911  1.00  0.73           C  
ATOM   1733  CD2 PHE A 118      -3.700  -1.140 -21.635  1.00  0.73           C  
ATOM   1734  CE1 PHE A 118      -4.366   0.141 -23.918  1.00  0.73           C  
ATOM   1735  CE2 PHE A 118      -3.732   0.220 -21.634  1.00  0.73           C  
ATOM   1736  CZ  PHE A 118      -4.064   0.867 -22.781  1.00  0.73           C  
ATOM   1737  H   PHE A 118      -3.194  -4.115 -25.171  1.00  0.73           H  
ATOM   1738  HA  PHE A 118      -1.916  -3.246 -22.682  1.00  0.73           H  
ATOM   1739 1HB  PHE A 118      -4.738  -3.674 -23.455  1.00  0.73           H  
ATOM   1740 2HB  PHE A 118      -4.276  -3.627 -21.758  1.00  0.73           H  
ATOM   1741  HD1 PHE A 118      -4.579  -1.769 -24.805  1.00  0.73           H  
ATOM   1742  HD2 PHE A 118      -3.436  -1.676 -20.716  1.00  0.73           H  
ATOM   1743  HE1 PHE A 118      -4.639   0.632 -24.825  1.00  0.73           H  
ATOM   1744  HE2 PHE A 118      -3.496   0.777 -20.725  1.00  0.73           H  
ATOM   1745  HZ  PHE A 118      -4.097   1.944 -22.796  1.00  0.73           H  
ATOM   1746  N   ASN A 119      -3.128  -6.218 -22.852  1.00  0.77           N  
ATOM   1747  CA  ASN A 119      -3.102  -7.455 -22.102  1.00  0.77           C  
ATOM   1748  C   ASN A 119      -3.203  -8.713 -22.944  1.00  0.77           C  
ATOM   1749  O   ASN A 119      -4.234  -8.972 -23.569  1.00  0.77           O  
ATOM   1750  CB  ASN A 119      -4.186  -7.446 -21.050  1.00  0.77           C  
ATOM   1751  CG  ASN A 119      -4.127  -8.608 -20.193  1.00  0.77           C  
ATOM   1752  OD1 ASN A 119      -3.063  -9.248 -20.096  1.00  0.77           O  
ATOM   1753  ND2 ASN A 119      -5.241  -8.936 -19.595  1.00  0.77           N  
ATOM   1754  H   ASN A 119      -3.635  -6.123 -23.733  1.00  0.77           H  
ATOM   1755  HA  ASN A 119      -2.139  -7.510 -21.590  1.00  0.77           H  
ATOM   1756 1HB  ASN A 119      -4.103  -6.550 -20.432  1.00  0.77           H  
ATOM   1757 2HB  ASN A 119      -5.134  -7.429 -21.512  1.00  0.77           H  
ATOM   1758 1HD2 ASN A 119      -5.279  -9.743 -19.007  1.00  0.77           H  
ATOM   1759 2HD2 ASN A 119      -6.059  -8.386 -19.767  1.00  0.77           H  
ATOM   1760  N   SER A 120      -2.102  -9.474 -22.982  1.00  0.81           N  
ATOM   1761  CA  SER A 120      -2.022 -10.745 -23.708  1.00  0.81           C  
ATOM   1762  C   SER A 120      -2.482 -11.940 -22.865  1.00  0.81           C  
ATOM   1763  O   SER A 120      -2.578 -13.058 -23.368  1.00  0.81           O  
ATOM   1764  CB  SER A 120      -0.608 -11.023 -24.182  1.00  0.81           C  
ATOM   1765  OG  SER A 120       0.283 -11.188 -23.114  1.00  0.81           O  
ATOM   1766  H   SER A 120      -1.278  -9.159 -22.477  1.00  0.81           H  
ATOM   1767  HA  SER A 120      -2.670 -10.679 -24.585  1.00  0.81           H  
ATOM   1768 1HB  SER A 120      -0.624 -11.932 -24.781  1.00  0.81           H  
ATOM   1769 2HB  SER A 120      -0.259 -10.254 -24.799  1.00  0.81           H  
ATOM   1770  HG  SER A 120       0.710 -10.303 -22.980  1.00  0.81           H  
ATOM   1771  N   THR A 121      -2.782 -11.712 -21.584  1.00  0.84           N  
ATOM   1772  CA  THR A 121      -3.141 -12.780 -20.648  1.00  0.84           C  
ATOM   1773  C   THR A 121      -4.292 -13.643 -21.156  1.00  0.84           C  
ATOM   1774  O   THR A 121      -4.313 -14.857 -20.955  1.00  0.84           O  
ATOM   1775  CB  THR A 121      -3.532 -12.186 -19.287  1.00  0.84           C  
ATOM   1776  OG1 THR A 121      -2.448 -11.422 -18.785  1.00  0.84           O  
ATOM   1777  CG2 THR A 121      -3.862 -13.239 -18.305  1.00  0.84           C  
ATOM   1778  H   THR A 121      -2.732 -10.764 -21.219  1.00  0.84           H  
ATOM   1779  HA  THR A 121      -2.271 -13.421 -20.510  1.00  0.84           H  
ATOM   1780  HB  THR A 121      -4.401 -11.556 -19.410  1.00  0.84           H  
ATOM   1781  HG1 THR A 121      -2.499 -10.540 -19.179  1.00  0.84           H  
ATOM   1782 1HG2 THR A 121      -4.140 -12.765 -17.382  1.00  0.84           H  
ATOM   1783 2HG2 THR A 121      -4.686 -13.831 -18.675  1.00  0.84           H  
ATOM   1784 3HG2 THR A 121      -3.004 -13.864 -18.148  1.00  0.84           H  
ATOM   1785  N   LEU A 122      -5.270 -12.996 -21.771  1.00  0.85           N  
ATOM   1786  CA  LEU A 122      -6.481 -13.627 -22.268  1.00  0.85           C  
ATOM   1787  C   LEU A 122      -6.320 -14.348 -23.623  1.00  0.85           C  
ATOM   1788  O   LEU A 122      -7.218 -15.082 -24.027  1.00  0.85           O  
ATOM   1789  CB  LEU A 122      -7.531 -12.534 -22.477  1.00  0.85           C  
ATOM   1790  CG  LEU A 122      -8.031 -11.751 -21.258  1.00  0.85           C  
ATOM   1791  CD1 LEU A 122      -8.912 -10.583 -21.751  1.00  0.85           C  
ATOM   1792  CD2 LEU A 122      -8.822 -12.669 -20.369  1.00  0.85           C  
ATOM   1793  H   LEU A 122      -5.161 -12.001 -21.903  1.00  0.85           H  
ATOM   1794  HA  LEU A 122      -6.823 -14.346 -21.525  1.00  0.85           H  
ATOM   1795 1HB  LEU A 122      -7.106 -11.820 -23.141  1.00  0.85           H  
ATOM   1796 2HB  LEU A 122      -8.400 -12.979 -22.965  1.00  0.85           H  
ATOM   1797  HG  LEU A 122      -7.185 -11.339 -20.705  1.00  0.85           H  
ATOM   1798 1HD1 LEU A 122      -9.270 -10.021 -20.913  1.00  0.85           H  
ATOM   1799 2HD1 LEU A 122      -8.324  -9.930 -22.399  1.00  0.85           H  
ATOM   1800 3HD1 LEU A 122      -9.763 -10.978 -22.315  1.00  0.85           H  
ATOM   1801 1HD2 LEU A 122      -9.190 -12.130 -19.511  1.00  0.85           H  
ATOM   1802 2HD2 LEU A 122      -9.668 -13.072 -20.927  1.00  0.85           H  
ATOM   1803 3HD2 LEU A 122      -8.185 -13.484 -20.043  1.00  0.85           H  
ATOM   1804  N   GLY A 123      -5.223 -14.107 -24.354  1.00  0.84           N  
ATOM   1805  CA  GLY A 123      -5.098 -14.651 -25.712  1.00  0.84           C  
ATOM   1806  C   GLY A 123      -4.392 -13.633 -26.630  1.00  0.84           C  
ATOM   1807  O   GLY A 123      -3.918 -12.609 -26.148  1.00  0.84           O  
ATOM   1808  H   GLY A 123      -4.454 -13.564 -23.966  1.00  0.84           H  
ATOM   1809 1HA  GLY A 123      -4.531 -15.581 -25.680  1.00  0.84           H  
ATOM   1810 2HA  GLY A 123      -6.091 -14.886 -26.083  1.00  0.84           H  
ATOM   1811  N   PRO A 124      -4.347 -13.843 -27.963  1.00  0.83           N  
ATOM   1812  CA  PRO A 124      -3.657 -12.984 -28.927  1.00  0.83           C  
ATOM   1813  C   PRO A 124      -4.341 -11.638 -28.957  1.00  0.83           C  
ATOM   1814  O   PRO A 124      -5.532 -11.549 -28.658  1.00  0.83           O  
ATOM   1815  CB  PRO A 124      -3.811 -13.736 -30.251  1.00  0.83           C  
ATOM   1816  CG  PRO A 124      -5.028 -14.629 -30.060  1.00  0.83           C  
ATOM   1817  CD  PRO A 124      -5.032 -15.001 -28.567  1.00  0.83           C  
ATOM   1818  HA  PRO A 124      -2.599 -12.879 -28.649  1.00  0.83           H  
ATOM   1819 1HB  PRO A 124      -3.922 -13.017 -31.080  1.00  0.83           H  
ATOM   1820 2HB  PRO A 124      -2.901 -14.309 -30.460  1.00  0.83           H  
ATOM   1821 1HG  PRO A 124      -5.935 -14.096 -30.365  1.00  0.83           H  
ATOM   1822 2HG  PRO A 124      -4.940 -15.512 -30.721  1.00  0.83           H  
ATOM   1823 1HD  PRO A 124      -6.075 -15.085 -28.238  1.00  0.83           H  
ATOM   1824 2HD  PRO A 124      -4.464 -15.927 -28.391  1.00  0.83           H  
ATOM   1825  N   TYR A 125      -3.606 -10.596 -29.319  1.00  0.80           N  
ATOM   1826  CA  TYR A 125      -4.169  -9.259 -29.302  1.00  0.80           C  
ATOM   1827  C   TYR A 125      -5.147  -8.940 -30.423  1.00  0.80           C  
ATOM   1828  O   TYR A 125      -4.809  -8.944 -31.612  1.00  0.80           O  
ATOM   1829  CB  TYR A 125      -3.034  -8.235 -29.346  1.00  0.80           C  
ATOM   1830  CG  TYR A 125      -2.237  -8.128 -28.107  1.00  0.80           C  
ATOM   1831  CD1 TYR A 125      -0.957  -8.654 -27.960  1.00  0.80           C  
ATOM   1832  CD2 TYR A 125      -2.797  -7.480 -27.128  1.00  0.80           C  
ATOM   1833  CE1 TYR A 125      -0.300  -8.471 -26.746  1.00  0.80           C  
ATOM   1834  CE2 TYR A 125      -2.201  -7.297 -25.972  1.00  0.80           C  
ATOM   1835  CZ  TYR A 125      -0.966  -7.774 -25.733  1.00  0.80           C  
ATOM   1836  OH  TYR A 125      -0.400  -7.512 -24.496  1.00  0.80           O  
ATOM   1837  H   TYR A 125      -2.637 -10.723 -29.597  1.00  0.80           H  
ATOM   1838  HA  TYR A 125      -4.704  -9.139 -28.363  1.00  0.80           H  
ATOM   1839 1HB  TYR A 125      -2.357  -8.498 -30.145  1.00  0.80           H  
ATOM   1840 2HB  TYR A 125      -3.440  -7.250 -29.578  1.00  0.80           H  
ATOM   1841  HD1 TYR A 125      -0.475  -9.187 -28.783  1.00  0.80           H  
ATOM   1842  HD2 TYR A 125      -3.757  -7.093 -27.297  1.00  0.80           H  
ATOM   1843  HE1 TYR A 125       0.708  -8.858 -26.594  1.00  0.80           H  
ATOM   1844  HE2 TYR A 125      -2.712  -6.753 -25.229  1.00  0.80           H  
ATOM   1845  HH  TYR A 125       0.437  -7.988 -24.351  1.00  0.80           H  
ATOM   1846  N   LYS A 126      -6.366  -8.598 -30.023  1.00  0.77           N  
ATOM   1847  CA  LYS A 126      -7.430  -8.205 -30.933  1.00  0.77           C  
ATOM   1848  C   LYS A 126      -7.675  -6.709 -30.785  1.00  0.77           C  
ATOM   1849  O   LYS A 126      -7.180  -6.073 -29.848  1.00  0.77           O  
ATOM   1850  CB  LYS A 126      -8.695  -9.022 -30.680  1.00  0.77           C  
ATOM   1851  CG  LYS A 126      -8.524 -10.526 -30.886  1.00  0.77           C  
ATOM   1852  CD  LYS A 126      -8.493 -10.917 -32.311  1.00  0.77           C  
ATOM   1853  CE  LYS A 126      -8.092 -12.397 -32.452  1.00  0.77           C  
ATOM   1854  NZ  LYS A 126      -8.996 -13.300 -31.732  1.00  0.77           N  
ATOM   1855  H   LYS A 126      -6.604  -8.653 -29.031  1.00  0.77           H  
ATOM   1856  HA  LYS A 126      -7.107  -8.392 -31.959  1.00  0.77           H  
ATOM   1857 1HB  LYS A 126      -9.022  -8.870 -29.644  1.00  0.77           H  
ATOM   1858 2HB  LYS A 126      -9.495  -8.681 -31.331  1.00  0.77           H  
ATOM   1859 1HG  LYS A 126      -7.606 -10.866 -30.398  1.00  0.77           H  
ATOM   1860 2HG  LYS A 126      -9.350 -11.037 -30.464  1.00  0.77           H  
ATOM   1861 1HD  LYS A 126      -9.486 -10.787 -32.742  1.00  0.77           H  
ATOM   1862 2HD  LYS A 126      -7.813 -10.263 -32.834  1.00  0.77           H  
ATOM   1863 1HE  LYS A 126      -8.111 -12.667 -33.491  1.00  0.77           H  
ATOM   1864 2HE  LYS A 126      -7.079 -12.527 -32.065  1.00  0.77           H  
ATOM   1865 1HZ  LYS A 126      -8.698 -14.257 -31.845  1.00  0.77           H  
ATOM   1866 2HZ  LYS A 126      -8.976 -13.067 -30.749  1.00  0.77           H  
ATOM   1867 3HZ  LYS A 126      -9.924 -13.189 -32.101  1.00  0.77           H  
ATOM   1868  N   GLY A 127      -8.413  -6.148 -31.720  1.00  0.75           N  
ATOM   1869  CA  GLY A 127      -8.724  -4.727 -31.721  1.00  0.75           C  
ATOM   1870  C   GLY A 127      -8.473  -4.199 -33.113  1.00  0.75           C  
ATOM   1871  O   GLY A 127      -7.657  -4.748 -33.860  1.00  0.75           O  
ATOM   1872  H   GLY A 127      -8.780  -6.726 -32.463  1.00  0.75           H  
ATOM   1873 1HA  GLY A 127      -9.765  -4.568 -31.444  1.00  0.75           H  
ATOM   1874 2HA  GLY A 127      -8.101  -4.198 -31.000  1.00  0.75           H  
ATOM   1875  N   GLY A 128      -9.157  -3.144 -33.482  1.00  0.72           N  
ATOM   1876  CA  GLY A 128      -8.995  -2.649 -34.827  1.00  0.72           C  
ATOM   1877  C   GLY A 128      -7.823  -1.736 -35.085  1.00  0.72           C  
ATOM   1878  O   GLY A 128      -7.121  -1.288 -34.167  1.00  0.72           O  
ATOM   1879  H   GLY A 128      -9.812  -2.703 -32.853  1.00  0.72           H  
ATOM   1880 1HA  GLY A 128      -8.894  -3.493 -35.471  1.00  0.72           H  
ATOM   1881 2HA  GLY A 128      -9.913  -2.149 -35.132  1.00  0.72           H  
ATOM   1882  N   LEU A 129      -7.653  -1.464 -36.364  1.00  0.72           N  
ATOM   1883  CA  LEU A 129      -6.700  -0.508 -36.878  1.00  0.72           C  
ATOM   1884  C   LEU A 129      -7.480   0.721 -37.272  1.00  0.72           C  
ATOM   1885  O   LEU A 129      -8.525   0.596 -37.900  1.00  0.72           O  
ATOM   1886  CB  LEU A 129      -6.010  -1.067 -38.120  1.00  0.72           C  
ATOM   1887  CG  LEU A 129      -5.225  -2.288 -37.930  1.00  0.72           C  
ATOM   1888  CD1 LEU A 129      -4.742  -2.779 -39.290  1.00  0.72           C  
ATOM   1889  CD2 LEU A 129      -4.055  -1.980 -36.975  1.00  0.72           C  
ATOM   1890  H   LEU A 129      -8.251  -1.973 -37.014  1.00  0.72           H  
ATOM   1891  HA  LEU A 129      -5.975  -0.264 -36.113  1.00  0.72           H  
ATOM   1892 1HB  LEU A 129      -6.780  -1.309 -38.846  1.00  0.72           H  
ATOM   1893 2HB  LEU A 129      -5.363  -0.299 -38.544  1.00  0.72           H  
ATOM   1894  HG  LEU A 129      -5.858  -3.051 -37.503  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 129      -4.157  -3.691 -39.177  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 129      -5.608  -2.984 -39.910  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 129      -4.144  -2.022 -39.763  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 129      -3.454  -2.873 -36.814  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 129      -3.432  -1.200 -37.401  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 129      -4.460  -1.637 -36.021  1.00  0.72           H  
ATOM   1901  N   ARG A 130      -6.962   1.900 -36.989  1.00  0.72           N  
ATOM   1902  CA  ARG A 130      -7.646   3.103 -37.436  1.00  0.72           C  
ATOM   1903  C   ARG A 130      -6.743   3.961 -38.287  1.00  0.72           C  
ATOM   1904  O   ARG A 130      -5.659   4.338 -37.853  1.00  0.72           O  
ATOM   1905  CB  ARG A 130      -8.127   3.924 -36.246  1.00  0.72           C  
ATOM   1906  CG  ARG A 130      -8.889   5.196 -36.623  1.00  0.72           C  
ATOM   1907  CD  ARG A 130      -9.378   5.937 -35.428  1.00  0.72           C  
ATOM   1908  NE  ARG A 130     -10.113   7.130 -35.804  1.00  0.72           N  
ATOM   1909  CZ  ARG A 130     -10.532   8.079 -34.948  1.00  0.72           C  
ATOM   1910  NH1 ARG A 130     -10.270   7.974 -33.664  1.00  0.72           N  
ATOM   1911  NH2 ARG A 130     -11.206   9.117 -35.401  1.00  0.72           N  
ATOM   1912  H   ARG A 130      -6.127   1.948 -36.408  1.00  0.72           H  
ATOM   1913  HA  ARG A 130      -8.510   2.820 -38.033  1.00  0.72           H  
ATOM   1914 1HB  ARG A 130      -8.788   3.312 -35.633  1.00  0.72           H  
ATOM   1915 2HB  ARG A 130      -7.272   4.209 -35.627  1.00  0.72           H  
ATOM   1916 1HG  ARG A 130      -8.231   5.856 -37.188  1.00  0.72           H  
ATOM   1917 2HG  ARG A 130      -9.747   4.934 -37.236  1.00  0.72           H  
ATOM   1918 1HD  ARG A 130     -10.044   5.294 -34.853  1.00  0.72           H  
ATOM   1919 2HD  ARG A 130      -8.540   6.236 -34.805  1.00  0.72           H  
ATOM   1920  HE  ARG A 130     -10.334   7.256 -36.781  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 130      -9.750   7.181 -33.315  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 130     -10.582   8.690 -33.024  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 130     -11.409   9.194 -36.388  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 130     -11.517   9.835 -34.764  1.00  0.72           H  
ATOM   1925  N   PHE A 131      -7.188   4.267 -39.492  1.00  0.73           N  
ATOM   1926  CA  PHE A 131      -6.439   5.144 -40.373  1.00  0.73           C  
ATOM   1927  C   PHE A 131      -7.135   6.500 -40.357  1.00  0.73           C  
ATOM   1928  O   PHE A 131      -8.251   6.642 -40.862  1.00  0.73           O  
ATOM   1929  CB  PHE A 131      -6.366   4.571 -41.794  1.00  0.73           C  
ATOM   1930  CG  PHE A 131      -5.584   3.263 -41.911  1.00  0.73           C  
ATOM   1931  CD1 PHE A 131      -4.743   2.835 -40.884  1.00  0.73           C  
ATOM   1932  CD2 PHE A 131      -5.707   2.446 -43.043  1.00  0.73           C  
ATOM   1933  CE1 PHE A 131      -4.067   1.648 -40.969  1.00  0.73           C  
ATOM   1934  CE2 PHE A 131      -5.018   1.241 -43.123  1.00  0.73           C  
ATOM   1935  CZ  PHE A 131      -4.200   0.846 -42.080  1.00  0.73           C  
ATOM   1936  H   PHE A 131      -8.069   3.895 -39.815  1.00  0.73           H  
ATOM   1937  HA  PHE A 131      -5.426   5.272 -39.993  1.00  0.73           H  
ATOM   1938 1HB  PHE A 131      -7.368   4.407 -42.180  1.00  0.73           H  
ATOM   1939 2HB  PHE A 131      -5.896   5.306 -42.433  1.00  0.73           H  
ATOM   1940  HD1 PHE A 131      -4.624   3.454 -40.002  1.00  0.73           H  
ATOM   1941  HD2 PHE A 131      -6.367   2.756 -43.865  1.00  0.73           H  
ATOM   1942  HE1 PHE A 131      -3.428   1.344 -40.155  1.00  0.73           H  
ATOM   1943  HE2 PHE A 131      -5.126   0.607 -44.003  1.00  0.73           H  
ATOM   1944  HZ  PHE A 131      -3.659  -0.090 -42.135  1.00  0.73           H  
ATOM   1945  N   HIS A 132      -6.539   7.459 -39.665  1.00  0.75           N  
ATOM   1946  CA  HIS A 132      -7.137   8.778 -39.531  1.00  0.75           C  
ATOM   1947  C   HIS A 132      -6.073   9.758 -39.008  1.00  0.75           C  
ATOM   1948  O   HIS A 132      -5.383   9.427 -38.051  1.00  0.75           O  
ATOM   1949  CB  HIS A 132      -8.349   8.734 -38.570  1.00  0.75           C  
ATOM   1950  CG  HIS A 132      -9.180   9.986 -38.561  1.00  0.75           C  
ATOM   1951  ND1 HIS A 132      -8.841  11.120 -37.836  1.00  0.75           N  
ATOM   1952  CD2 HIS A 132     -10.328  10.285 -39.212  1.00  0.75           C  
ATOM   1953  CE1 HIS A 132      -9.751  12.062 -38.056  1.00  0.75           C  
ATOM   1954  NE2 HIS A 132     -10.662  11.577 -38.881  1.00  0.75           N  
ATOM   1955  H   HIS A 132      -5.614   7.273 -39.286  1.00  0.75           H  
ATOM   1956  HA  HIS A 132      -7.510   9.075 -40.502  1.00  0.75           H  
ATOM   1957 1HB  HIS A 132      -9.001   7.904 -38.831  1.00  0.75           H  
ATOM   1958 2HB  HIS A 132      -8.007   8.566 -37.560  1.00  0.75           H  
ATOM   1959  HD2 HIS A 132     -10.881   9.625 -39.882  1.00  0.75           H  
ATOM   1960  HE1 HIS A 132      -9.749  13.065 -37.627  1.00  0.75           H  
ATOM   1961  HE2 HIS A 132     -11.475  12.074 -39.225  1.00  0.75           H  
ATOM   1962  N   PRO A 133      -5.977  10.996 -39.512  1.00  0.77           N  
ATOM   1963  CA  PRO A 133      -5.084  12.052 -39.060  1.00  0.77           C  
ATOM   1964  C   PRO A 133      -5.045  12.284 -37.544  1.00  0.77           C  
ATOM   1965  O   PRO A 133      -4.017  12.701 -37.018  1.00  0.77           O  
ATOM   1966  CB  PRO A 133      -5.628  13.263 -39.812  1.00  0.77           C  
ATOM   1967  CG  PRO A 133      -6.172  12.686 -41.076  1.00  0.77           C  
ATOM   1968  CD  PRO A 133      -6.754  11.361 -40.686  1.00  0.77           C  
ATOM   1969  HA  PRO A 133      -4.071  11.826 -39.428  1.00  0.77           H  
ATOM   1970 1HB  PRO A 133      -6.400  13.762 -39.202  1.00  0.77           H  
ATOM   1971 2HB  PRO A 133      -4.826  13.994 -39.981  1.00  0.77           H  
ATOM   1972 1HG  PRO A 133      -6.923  13.365 -41.514  1.00  0.77           H  
ATOM   1973 2HG  PRO A 133      -5.364  12.589 -41.820  1.00  0.77           H  
ATOM   1974 1HD  PRO A 133      -7.821  11.456 -40.484  1.00  0.77           H  
ATOM   1975 2HD  PRO A 133      -6.531  10.654 -41.476  1.00  0.77           H  
ATOM   1976  N   SER A 134      -6.154  12.029 -36.835  1.00  0.79           N  
ATOM   1977  CA  SER A 134      -6.183  12.243 -35.389  1.00  0.79           C  
ATOM   1978  C   SER A 134      -5.553  11.100 -34.573  1.00  0.79           C  
ATOM   1979  O   SER A 134      -5.454  11.199 -33.347  1.00  0.79           O  
ATOM   1980  CB  SER A 134      -7.603  12.484 -34.916  1.00  0.79           C  
ATOM   1981  OG  SER A 134      -8.395  11.344 -35.064  1.00  0.79           O  
ATOM   1982  H   SER A 134      -7.005  11.684 -37.278  1.00  0.79           H  
ATOM   1983  HA  SER A 134      -5.610  13.146 -35.179  1.00  0.79           H  
ATOM   1984 1HB  SER A 134      -7.586  12.785 -33.870  1.00  0.79           H  
ATOM   1985 2HB  SER A 134      -8.037  13.304 -35.485  1.00  0.79           H  
ATOM   1986  HG  SER A 134      -8.471  11.203 -36.024  1.00  0.79           H  
ATOM   1987  N   VAL A 135      -5.162  10.003 -35.226  1.00  0.80           N  
ATOM   1988  CA  VAL A 135      -4.593   8.874 -34.500  1.00  0.80           C  
ATOM   1989  C   VAL A 135      -3.298   9.217 -33.796  1.00  0.80           C  
ATOM   1990  O   VAL A 135      -2.371   9.802 -34.363  1.00  0.80           O  
ATOM   1991  CB  VAL A 135      -4.363   7.651 -35.405  1.00  0.80           C  
ATOM   1992  CG1 VAL A 135      -3.590   6.555 -34.641  1.00  0.80           C  
ATOM   1993  CG2 VAL A 135      -5.687   7.098 -35.828  1.00  0.80           C  
ATOM   1994  H   VAL A 135      -5.250   9.948 -36.239  1.00  0.80           H  
ATOM   1995  HA  VAL A 135      -5.315   8.574 -33.743  1.00  0.80           H  
ATOM   1996  HB  VAL A 135      -3.783   7.950 -36.281  1.00  0.80           H  
ATOM   1997 1HG1 VAL A 135      -3.442   5.708 -35.283  1.00  0.80           H  
ATOM   1998 2HG1 VAL A 135      -2.624   6.932 -34.329  1.00  0.80           H  
ATOM   1999 3HG1 VAL A 135      -4.161   6.249 -33.766  1.00  0.80           H  
ATOM   2000 1HG2 VAL A 135      -5.524   6.252 -36.463  1.00  0.80           H  
ATOM   2001 2HG2 VAL A 135      -6.242   6.797 -34.948  1.00  0.80           H  
ATOM   2002 3HG2 VAL A 135      -6.235   7.849 -36.362  1.00  0.80           H  
ATOM   2003  N   ASN A 136      -3.257   8.811 -32.545  1.00  0.81           N  
ATOM   2004  CA  ASN A 136      -2.151   9.012 -31.645  1.00  0.81           C  
ATOM   2005  C   ASN A 136      -2.261   7.990 -30.532  1.00  0.81           C  
ATOM   2006  O   ASN A 136      -3.191   7.182 -30.505  1.00  0.81           O  
ATOM   2007  CB  ASN A 136      -2.193  10.431 -31.089  1.00  0.81           C  
ATOM   2008  CG  ASN A 136      -0.827  11.002 -30.754  1.00  0.81           C  
ATOM   2009  OD1 ASN A 136       0.049  10.286 -30.249  1.00  0.81           O  
ATOM   2010  ND2 ASN A 136      -0.643  12.267 -31.020  1.00  0.81           N  
ATOM   2011  H   ASN A 136      -4.076   8.340 -32.193  1.00  0.81           H  
ATOM   2012  HA  ASN A 136      -1.214   8.840 -32.176  1.00  0.81           H  
ATOM   2013 1HB  ASN A 136      -2.678  11.089 -31.815  1.00  0.81           H  
ATOM   2014 2HB  ASN A 136      -2.808  10.443 -30.187  1.00  0.81           H  
ATOM   2015 1HD2 ASN A 136       0.235  12.699 -30.817  1.00  0.81           H  
ATOM   2016 2HD2 ASN A 136      -1.383  12.803 -31.430  1.00  0.81           H  
ATOM   2017  N   LEU A 137      -1.355   8.053 -29.583  1.00  0.81           N  
ATOM   2018  CA  LEU A 137      -1.383   7.107 -28.488  1.00  0.81           C  
ATOM   2019  C   LEU A 137      -2.497   7.332 -27.475  1.00  0.81           C  
ATOM   2020  O   LEU A 137      -2.885   6.385 -26.804  1.00  0.81           O  
ATOM   2021  CB  LEU A 137      -0.029   7.061 -27.803  1.00  0.81           C  
ATOM   2022  CG  LEU A 137       1.073   6.474 -28.670  1.00  0.81           C  
ATOM   2023  CD1 LEU A 137       2.391   6.561 -27.942  1.00  0.81           C  
ATOM   2024  CD2 LEU A 137       0.707   5.028 -29.003  1.00  0.81           C  
ATOM   2025  H   LEU A 137      -0.619   8.747 -29.653  1.00  0.81           H  
ATOM   2026  HA  LEU A 137      -1.542   6.121 -28.923  1.00  0.81           H  
ATOM   2027 1HB  LEU A 137       0.259   8.074 -27.528  1.00  0.81           H  
ATOM   2028 2HB  LEU A 137      -0.111   6.460 -26.897  1.00  0.81           H  
ATOM   2029  HG  LEU A 137       1.162   7.048 -29.591  1.00  0.81           H  
ATOM   2030 1HD1 LEU A 137       3.183   6.142 -28.569  1.00  0.81           H  
ATOM   2031 2HD1 LEU A 137       2.616   7.605 -27.724  1.00  0.81           H  
ATOM   2032 3HD1 LEU A 137       2.329   6.001 -27.010  1.00  0.81           H  
ATOM   2033 1HD2 LEU A 137       1.480   4.579 -29.622  1.00  0.81           H  
ATOM   2034 2HD2 LEU A 137       0.621   4.469 -28.077  1.00  0.81           H  
ATOM   2035 3HD2 LEU A 137      -0.243   5.001 -29.534  1.00  0.81           H  
ATOM   2036  N   SER A 138      -3.071   8.545 -27.384  1.00  0.81           N  
ATOM   2037  CA  SER A 138      -4.137   8.778 -26.386  1.00  0.81           C  
ATOM   2038  C   SER A 138      -5.410   7.988 -26.737  1.00  0.81           C  
ATOM   2039  O   SER A 138      -5.632   7.054 -25.959  1.00  0.81           O  
ATOM   2040  CB  SER A 138      -4.464  10.254 -26.290  1.00  0.81           C  
ATOM   2041  OG  SER A 138      -5.070  10.709 -27.463  1.00  0.81           O  
ATOM   2042  H   SER A 138      -2.756   9.297 -27.978  1.00  0.81           H  
ATOM   2043  HA  SER A 138      -3.782   8.432 -25.415  1.00  0.81           H  
ATOM   2044 1HB  SER A 138      -5.129  10.424 -25.440  1.00  0.81           H  
ATOM   2045 2HB  SER A 138      -3.555  10.818 -26.114  1.00  0.81           H  
ATOM   2046  HG  SER A 138      -5.804  10.100 -27.622  1.00  0.81           H  
ATOM   2047  N   ILE A 139      -5.460   7.753 -28.043  1.00  0.81           N  
ATOM   2048  CA  ILE A 139      -6.723   7.424 -28.686  1.00  0.81           C  
ATOM   2049  C   ILE A 139      -6.605   6.056 -29.329  1.00  0.81           C  
ATOM   2050  O   ILE A 139      -7.101   5.991 -30.455  1.00  0.81           O  
ATOM   2051  CB  ILE A 139      -7.156   8.456 -29.737  1.00  0.81           C  
ATOM   2052  CG1 ILE A 139      -8.625   8.182 -30.107  1.00  0.81           C  
ATOM   2053  CG2 ILE A 139      -6.242   8.412 -30.950  1.00  0.81           C  
ATOM   2054  CD1 ILE A 139      -9.576   8.350 -28.952  1.00  0.81           C  
ATOM   2055  H   ILE A 139      -4.768   7.074 -28.315  1.00  0.81           H  
ATOM   2056  HA  ILE A 139      -7.499   7.376 -27.926  1.00  0.81           H  
ATOM   2057  HB  ILE A 139      -7.115   9.454 -29.301  1.00  0.81           H  
ATOM   2058 1HG1 ILE A 139      -8.923   8.859 -30.907  1.00  0.81           H  
ATOM   2059 2HG1 ILE A 139      -8.711   7.159 -30.468  1.00  0.81           H  
ATOM   2060 1HG2 ILE A 139      -6.563   9.164 -31.676  1.00  0.81           H  
ATOM   2061 2HG2 ILE A 139      -5.242   8.636 -30.616  1.00  0.81           H  
ATOM   2062 3HG2 ILE A 139      -6.266   7.426 -31.412  1.00  0.81           H  
ATOM   2063 1HD1 ILE A 139     -10.595   8.135 -29.274  1.00  0.81           H  
ATOM   2064 2HD1 ILE A 139      -9.293   7.670 -28.157  1.00  0.81           H  
ATOM   2065 3HD1 ILE A 139      -9.523   9.365 -28.594  1.00  0.81           H  
ATOM   2066  N   LEU A 140      -5.383   5.564 -29.132  1.00  0.80           N  
ATOM   2067  CA  LEU A 140      -5.266   4.126 -29.128  1.00  0.80           C  
ATOM   2068  C   LEU A 140      -5.323   3.519 -27.729  1.00  0.80           C  
ATOM   2069  O   LEU A 140      -5.995   2.504 -27.538  1.00  0.80           O  
ATOM   2070  CB  LEU A 140      -3.984   3.757 -29.847  1.00  0.80           C  
ATOM   2071  CG  LEU A 140      -3.953   4.174 -31.302  1.00  0.80           C  
ATOM   2072  CD1 LEU A 140      -2.654   3.879 -31.840  1.00  0.80           C  
ATOM   2073  CD2 LEU A 140      -5.007   3.463 -32.067  1.00  0.80           C  
ATOM   2074  H   LEU A 140      -4.664   5.991 -29.722  1.00  0.80           H  
ATOM   2075  HA  LEU A 140      -6.095   3.729 -29.698  1.00  0.80           H  
ATOM   2076 1HB  LEU A 140      -3.149   4.237 -29.342  1.00  0.80           H  
ATOM   2077 2HB  LEU A 140      -3.848   2.673 -29.802  1.00  0.80           H  
ATOM   2078  HG  LEU A 140      -4.134   5.228 -31.385  1.00  0.80           H  
ATOM   2079 1HD1 LEU A 140      -2.660   4.190 -32.876  1.00  0.80           H  
ATOM   2080 2HD1 LEU A 140      -1.902   4.432 -31.281  1.00  0.80           H  
ATOM   2081 3HD1 LEU A 140      -2.455   2.812 -31.769  1.00  0.80           H  
ATOM   2082 1HD2 LEU A 140      -4.976   3.768 -33.113  1.00  0.80           H  
ATOM   2083 2HD2 LEU A 140      -4.832   2.402 -31.994  1.00  0.80           H  
ATOM   2084 3HD2 LEU A 140      -5.975   3.709 -31.651  1.00  0.80           H  
ATOM   2085  N   LYS A 141      -4.661   4.132 -26.740  1.00  0.79           N  
ATOM   2086  CA  LYS A 141      -4.671   3.579 -25.392  1.00  0.79           C  
ATOM   2087  C   LYS A 141      -6.065   3.562 -24.773  1.00  0.79           C  
ATOM   2088  O   LYS A 141      -6.476   2.582 -24.151  1.00  0.79           O  
ATOM   2089  CB  LYS A 141      -3.698   4.322 -24.488  1.00  0.79           C  
ATOM   2090  CG  LYS A 141      -2.236   3.993 -24.726  1.00  0.79           C  
ATOM   2091  CD  LYS A 141      -1.385   4.897 -23.931  1.00  0.79           C  
ATOM   2092  CE  LYS A 141      -1.580   4.670 -22.441  1.00  0.79           C  
ATOM   2093  NZ  LYS A 141      -0.781   5.594 -21.682  1.00  0.79           N  
ATOM   2094  H   LYS A 141      -4.124   4.982 -26.908  1.00  0.79           H  
ATOM   2095  HA  LYS A 141      -4.320   2.565 -25.469  1.00  0.79           H  
ATOM   2096 1HB  LYS A 141      -3.823   5.398 -24.638  1.00  0.79           H  
ATOM   2097 2HB  LYS A 141      -3.927   4.120 -23.451  1.00  0.79           H  
ATOM   2098 1HG  LYS A 141      -2.038   2.977 -24.418  1.00  0.79           H  
ATOM   2099 2HG  LYS A 141      -1.998   4.105 -25.781  1.00  0.79           H  
ATOM   2100 1HD  LYS A 141      -0.336   4.741 -24.185  1.00  0.79           H  
ATOM   2101 2HD  LYS A 141      -1.650   5.926 -24.166  1.00  0.79           H  
ATOM   2102 1HE  LYS A 141      -2.629   4.820 -22.186  1.00  0.79           H  
ATOM   2103 2HE  LYS A 141      -1.299   3.670 -22.185  1.00  0.79           H  
ATOM   2104 1HZ  LYS A 141      -0.906   5.486 -20.665  1.00  0.79           H  
ATOM   2105 2HZ  LYS A 141       0.204   5.515 -21.875  1.00  0.79           H  
ATOM   2106 3HZ  LYS A 141      -1.102   6.518 -21.964  1.00  0.79           H  
ATOM   2107  N   PHE A 142      -6.827   4.633 -25.008  1.00  0.78           N  
ATOM   2108  CA  PHE A 142      -8.192   4.757 -24.503  1.00  0.78           C  
ATOM   2109  C   PHE A 142      -9.027   3.590 -24.955  1.00  0.78           C  
ATOM   2110  O   PHE A 142      -9.701   2.932 -24.160  1.00  0.78           O  
ATOM   2111  CB  PHE A 142      -8.764   6.095 -25.005  1.00  0.78           C  
ATOM   2112  CG  PHE A 142     -10.240   6.404 -24.816  1.00  0.78           C  
ATOM   2113  CD1 PHE A 142     -10.775   6.633 -23.595  1.00  0.78           C  
ATOM   2114  CD2 PHE A 142     -11.064   6.573 -25.912  1.00  0.78           C  
ATOM   2115  CE1 PHE A 142     -12.111   6.997 -23.456  1.00  0.78           C  
ATOM   2116  CE2 PHE A 142     -12.379   6.926 -25.786  1.00  0.78           C  
ATOM   2117  CZ  PHE A 142     -12.902   7.136 -24.552  1.00  0.78           C  
ATOM   2118  H   PHE A 142      -6.424   5.416 -25.521  1.00  0.78           H  
ATOM   2119  HA  PHE A 142      -8.174   4.767 -23.416  1.00  0.78           H  
ATOM   2120 1HB  PHE A 142      -8.203   6.900 -24.528  1.00  0.78           H  
ATOM   2121 2HB  PHE A 142      -8.555   6.173 -26.067  1.00  0.78           H  
ATOM   2122  HD1 PHE A 142     -10.143   6.532 -22.725  1.00  0.78           H  
ATOM   2123  HD2 PHE A 142     -10.663   6.442 -26.885  1.00  0.78           H  
ATOM   2124  HE1 PHE A 142     -12.527   7.187 -22.468  1.00  0.78           H  
ATOM   2125  HE2 PHE A 142     -13.007   7.057 -26.670  1.00  0.78           H  
ATOM   2126  HZ  PHE A 142     -13.946   7.434 -24.449  1.00  0.78           H  
ATOM   2127  N   LEU A 143      -8.966   3.336 -26.241  1.00  0.76           N  
ATOM   2128  CA  LEU A 143      -9.777   2.329 -26.853  1.00  0.76           C  
ATOM   2129  C   LEU A 143      -9.236   0.927 -26.591  1.00  0.76           C  
ATOM   2130  O   LEU A 143     -10.016  -0.012 -26.433  1.00  0.76           O  
ATOM   2131  CB  LEU A 143      -9.848   2.698 -28.315  1.00  0.76           C  
ATOM   2132  CG  LEU A 143     -10.548   4.038 -28.507  1.00  0.76           C  
ATOM   2133  CD1 LEU A 143     -10.487   4.487 -29.918  1.00  0.76           C  
ATOM   2134  CD2 LEU A 143     -11.993   3.919 -28.018  1.00  0.76           C  
ATOM   2135  H   LEU A 143      -8.349   3.889 -26.813  1.00  0.76           H  
ATOM   2136  HA  LEU A 143     -10.777   2.397 -26.432  1.00  0.76           H  
ATOM   2137 1HB  LEU A 143      -8.836   2.788 -28.686  1.00  0.76           H  
ATOM   2138 2HB  LEU A 143     -10.386   1.929 -28.859  1.00  0.76           H  
ATOM   2139  HG  LEU A 143     -10.023   4.768 -27.933  1.00  0.76           H  
ATOM   2140 1HD1 LEU A 143     -10.972   5.459 -30.010  1.00  0.76           H  
ATOM   2141 2HD1 LEU A 143      -9.443   4.579 -30.214  1.00  0.76           H  
ATOM   2142 3HD1 LEU A 143     -10.998   3.768 -30.550  1.00  0.76           H  
ATOM   2143 1HD2 LEU A 143     -12.501   4.878 -28.121  1.00  0.76           H  
ATOM   2144 2HD2 LEU A 143     -12.521   3.172 -28.607  1.00  0.76           H  
ATOM   2145 3HD2 LEU A 143     -12.004   3.622 -26.965  1.00  0.76           H  
ATOM   2146  N   GLY A 144      -7.911   0.777 -26.500  1.00  0.75           N  
ATOM   2147  CA  GLY A 144      -7.308  -0.519 -26.219  1.00  0.75           C  
ATOM   2148  C   GLY A 144      -7.742  -1.026 -24.841  1.00  0.75           C  
ATOM   2149  O   GLY A 144      -8.075  -2.202 -24.672  1.00  0.75           O  
ATOM   2150  H   GLY A 144      -7.296   1.570 -26.655  1.00  0.75           H  
ATOM   2151 1HA  GLY A 144      -7.604  -1.231 -26.990  1.00  0.75           H  
ATOM   2152 2HA  GLY A 144      -6.225  -0.423 -26.264  1.00  0.75           H  
ATOM   2153  N   PHE A 145      -7.779  -0.118 -23.864  1.00  0.74           N  
ATOM   2154  CA  PHE A 145      -8.218  -0.430 -22.509  1.00  0.74           C  
ATOM   2155  C   PHE A 145      -9.644  -0.951 -22.583  1.00  0.74           C  
ATOM   2156  O   PHE A 145      -9.965  -2.027 -22.067  1.00  0.74           O  
ATOM   2157  CB  PHE A 145      -8.113   0.832 -21.658  1.00  0.74           C  
ATOM   2158  CG  PHE A 145      -8.520   0.780 -20.195  1.00  0.74           C  
ATOM   2159  CD1 PHE A 145      -7.661   0.238 -19.233  1.00  0.74           C  
ATOM   2160  CD2 PHE A 145      -9.732   1.318 -19.772  1.00  0.74           C  
ATOM   2161  CE1 PHE A 145      -8.014   0.225 -17.888  1.00  0.74           C  
ATOM   2162  CE2 PHE A 145     -10.081   1.312 -18.436  1.00  0.74           C  
ATOM   2163  CZ  PHE A 145      -9.227   0.765 -17.492  1.00  0.74           C  
ATOM   2164  H   PHE A 145      -7.466   0.835 -24.063  1.00  0.74           H  
ATOM   2165  HA  PHE A 145      -7.571  -1.204 -22.093  1.00  0.74           H  
ATOM   2166 1HB  PHE A 145      -7.098   1.118 -21.697  1.00  0.74           H  
ATOM   2167 2HB  PHE A 145      -8.680   1.632 -22.135  1.00  0.74           H  
ATOM   2168  HD1 PHE A 145      -6.698  -0.176 -19.551  1.00  0.74           H  
ATOM   2169  HD2 PHE A 145     -10.412   1.757 -20.513  1.00  0.74           H  
ATOM   2170  HE1 PHE A 145      -7.332  -0.205 -17.148  1.00  0.74           H  
ATOM   2171  HE2 PHE A 145     -11.031   1.744 -18.125  1.00  0.74           H  
ATOM   2172  HZ  PHE A 145      -9.510   0.765 -16.443  1.00  0.74           H  
ATOM   2173  N   GLU A 146     -10.491  -0.206 -23.289  1.00  0.74           N  
ATOM   2174  CA  GLU A 146     -11.884  -0.571 -23.443  1.00  0.74           C  
ATOM   2175  C   GLU A 146     -12.010  -1.932 -24.153  1.00  0.74           C  
ATOM   2176  O   GLU A 146     -12.863  -2.747 -23.783  1.00  0.74           O  
ATOM   2177  CB  GLU A 146     -12.588   0.548 -24.216  1.00  0.74           C  
ATOM   2178  CG  GLU A 146     -12.688   1.898 -23.433  1.00  0.74           C  
ATOM   2179  CD  GLU A 146     -13.695   1.897 -22.357  1.00  0.74           C  
ATOM   2180  OE1 GLU A 146     -14.838   1.639 -22.666  1.00  0.74           O  
ATOM   2181  OE2 GLU A 146     -13.380   2.107 -21.199  1.00  0.74           O  
ATOM   2182  H   GLU A 146     -10.165   0.671 -23.707  1.00  0.74           H  
ATOM   2183  HA  GLU A 146     -12.330  -0.657 -22.451  1.00  0.74           H  
ATOM   2184 1HB  GLU A 146     -12.065   0.738 -25.144  1.00  0.74           H  
ATOM   2185 2HB  GLU A 146     -13.592   0.225 -24.471  1.00  0.74           H  
ATOM   2186 1HG  GLU A 146     -11.721   2.096 -22.980  1.00  0.74           H  
ATOM   2187 2HG  GLU A 146     -12.895   2.707 -24.135  1.00  0.74           H  
ATOM   2188  N   GLN A 147     -11.121  -2.208 -25.125  1.00  0.73           N  
ATOM   2189  CA  GLN A 147     -11.134  -3.478 -25.857  1.00  0.73           C  
ATOM   2190  C   GLN A 147     -10.898  -4.635 -24.896  1.00  0.73           C  
ATOM   2191  O   GLN A 147     -11.551  -5.671 -25.005  1.00  0.73           O  
ATOM   2192  CB  GLN A 147     -10.053  -3.483 -26.951  1.00  0.73           C  
ATOM   2193  CG  GLN A 147     -10.033  -4.653 -27.937  1.00  0.73           C  
ATOM   2194  CD  GLN A 147     -11.223  -4.729 -28.904  1.00  0.73           C  
ATOM   2195  OE1 GLN A 147     -11.565  -3.757 -29.601  1.00  0.73           O  
ATOM   2196  NE2 GLN A 147     -11.845  -5.887 -28.991  1.00  0.73           N  
ATOM   2197  H   GLN A 147     -10.449  -1.491 -25.396  1.00  0.73           H  
ATOM   2198  HA  GLN A 147     -12.102  -3.617 -26.312  1.00  0.73           H  
ATOM   2199 1HB  GLN A 147     -10.112  -2.556 -27.520  1.00  0.73           H  
ATOM   2200 2HB  GLN A 147      -9.078  -3.493 -26.478  1.00  0.73           H  
ATOM   2201 1HG  GLN A 147      -9.116  -4.577 -28.529  1.00  0.73           H  
ATOM   2202 2HG  GLN A 147     -10.015  -5.561 -27.368  1.00  0.73           H  
ATOM   2203 1HE2 GLN A 147     -12.605  -5.986 -29.623  1.00  0.73           H  
ATOM   2204 2HE2 GLN A 147     -11.571  -6.676 -28.416  1.00  0.73           H  
ATOM   2205  N   ILE A 148     -10.040  -4.448 -23.890  1.00  0.73           N  
ATOM   2206  CA  ILE A 148      -9.817  -5.536 -22.942  1.00  0.73           C  
ATOM   2207  C   ILE A 148     -11.087  -5.888 -22.201  1.00  0.73           C  
ATOM   2208  O   ILE A 148     -11.413  -7.070 -22.012  1.00  0.73           O  
ATOM   2209  CB  ILE A 148      -8.747  -5.201 -21.886  1.00  0.73           C  
ATOM   2210  CG1 ILE A 148      -7.399  -5.063 -22.528  1.00  0.73           C  
ATOM   2211  CG2 ILE A 148      -8.741  -6.282 -20.797  1.00  0.73           C  
ATOM   2212  CD1 ILE A 148      -7.002  -6.312 -23.244  1.00  0.73           C  
ATOM   2213  H   ILE A 148      -9.514  -3.572 -23.830  1.00  0.73           H  
ATOM   2214  HA  ILE A 148      -9.492  -6.413 -23.495  1.00  0.73           H  
ATOM   2215  HB  ILE A 148      -8.986  -4.242 -21.427  1.00  0.73           H  
ATOM   2216 1HG1 ILE A 148      -7.402  -4.228 -23.233  1.00  0.73           H  
ATOM   2217 2HG1 ILE A 148      -6.661  -4.861 -21.751  1.00  0.73           H  
ATOM   2218 1HG2 ILE A 148      -8.008  -6.036 -20.043  1.00  0.73           H  
ATOM   2219 2HG2 ILE A 148      -9.728  -6.328 -20.339  1.00  0.73           H  
ATOM   2220 3HG2 ILE A 148      -8.498  -7.249 -21.237  1.00  0.73           H  
ATOM   2221 1HD1 ILE A 148      -6.017  -6.183 -23.666  1.00  0.73           H  
ATOM   2222 2HD1 ILE A 148      -6.997  -7.146 -22.558  1.00  0.73           H  
ATOM   2223 3HD1 ILE A 148      -7.720  -6.513 -24.033  1.00  0.73           H  
ATOM   2224  N   PHE A 149     -11.842  -4.875 -21.812  1.00  0.72           N  
ATOM   2225  CA  PHE A 149     -13.059  -5.168 -21.081  1.00  0.72           C  
ATOM   2226  C   PHE A 149     -14.117  -5.777 -22.005  1.00  0.72           C  
ATOM   2227  O   PHE A 149     -14.818  -6.712 -21.609  1.00  0.72           O  
ATOM   2228  CB  PHE A 149     -13.535  -3.915 -20.375  1.00  0.72           C  
ATOM   2229  CG  PHE A 149     -12.590  -3.570 -19.254  1.00  0.72           C  
ATOM   2230  CD1 PHE A 149     -11.649  -2.596 -19.440  1.00  0.72           C  
ATOM   2231  CD2 PHE A 149     -12.610  -4.242 -18.036  1.00  0.72           C  
ATOM   2232  CE1 PHE A 149     -10.744  -2.293 -18.468  1.00  0.72           C  
ATOM   2233  CE2 PHE A 149     -11.694  -3.924 -17.043  1.00  0.72           C  
ATOM   2234  CZ  PHE A 149     -10.757  -2.948 -17.266  1.00  0.72           C  
ATOM   2235  H   PHE A 149     -11.531  -3.915 -22.001  1.00  0.72           H  
ATOM   2236  HA  PHE A 149     -12.823  -5.904 -20.312  1.00  0.72           H  
ATOM   2237 1HB  PHE A 149     -13.569  -3.083 -21.082  1.00  0.72           H  
ATOM   2238 2HB  PHE A 149     -14.530  -4.070 -19.965  1.00  0.72           H  
ATOM   2239  HD1 PHE A 149     -11.622  -2.070 -20.388  1.00  0.72           H  
ATOM   2240  HD2 PHE A 149     -13.348  -5.025 -17.870  1.00  0.72           H  
ATOM   2241  HE1 PHE A 149     -10.015  -1.539 -18.665  1.00  0.72           H  
ATOM   2242  HE2 PHE A 149     -11.709  -4.443 -16.102  1.00  0.72           H  
ATOM   2243  HZ  PHE A 149     -10.028  -2.696 -16.498  1.00  0.72           H  
ATOM   2244  N   LYS A 150     -14.189  -5.317 -23.262  1.00  0.73           N  
ATOM   2245  CA  LYS A 150     -15.163  -5.903 -24.188  1.00  0.73           C  
ATOM   2246  C   LYS A 150     -14.846  -7.375 -24.436  1.00  0.73           C  
ATOM   2247  O   LYS A 150     -15.727  -8.241 -24.402  1.00  0.73           O  
ATOM   2248  CB  LYS A 150     -15.133  -5.197 -25.547  1.00  0.73           C  
ATOM   2249  CG  LYS A 150     -15.689  -3.805 -25.567  1.00  0.73           C  
ATOM   2250  CD  LYS A 150     -15.839  -3.233 -26.992  1.00  0.73           C  
ATOM   2251  CE  LYS A 150     -14.506  -2.943 -27.658  1.00  0.73           C  
ATOM   2252  NZ  LYS A 150     -14.662  -2.209 -28.960  1.00  0.73           N  
ATOM   2253  H   LYS A 150     -13.596  -4.539 -23.557  1.00  0.73           H  
ATOM   2254  HA  LYS A 150     -16.161  -5.828 -23.750  1.00  0.73           H  
ATOM   2255 1HB  LYS A 150     -14.108  -5.164 -25.917  1.00  0.73           H  
ATOM   2256 2HB  LYS A 150     -15.718  -5.781 -26.245  1.00  0.73           H  
ATOM   2257 1HG  LYS A 150     -16.670  -3.878 -25.148  1.00  0.73           H  
ATOM   2258 2HG  LYS A 150     -15.089  -3.140 -24.952  1.00  0.73           H  
ATOM   2259 1HD  LYS A 150     -16.403  -3.936 -27.609  1.00  0.73           H  
ATOM   2260 2HD  LYS A 150     -16.399  -2.302 -26.933  1.00  0.73           H  
ATOM   2261 1HE  LYS A 150     -13.898  -2.338 -26.988  1.00  0.73           H  
ATOM   2262 2HE  LYS A 150     -14.000  -3.888 -27.848  1.00  0.73           H  
ATOM   2263 1HZ  LYS A 150     -13.740  -2.047 -29.360  1.00  0.73           H  
ATOM   2264 2HZ  LYS A 150     -15.219  -2.743 -29.612  1.00  0.73           H  
ATOM   2265 3HZ  LYS A 150     -15.111  -1.324 -28.794  1.00  0.73           H  
ATOM   2266  N   ASN A 151     -13.557  -7.666 -24.614  1.00  0.74           N  
ATOM   2267  CA  ASN A 151     -13.104  -9.014 -24.909  1.00  0.74           C  
ATOM   2268  C   ASN A 151     -13.455  -9.934 -23.772  1.00  0.74           C  
ATOM   2269  O   ASN A 151     -14.013 -11.021 -23.968  1.00  0.74           O  
ATOM   2270  CB  ASN A 151     -11.603  -9.019 -25.047  1.00  0.74           C  
ATOM   2271  CG  ASN A 151     -11.113  -8.327 -26.258  1.00  0.74           C  
ATOM   2272  OD1 ASN A 151     -11.831  -8.096 -27.236  1.00  0.74           O  
ATOM   2273  ND2 ASN A 151      -9.878  -7.978 -26.202  1.00  0.74           N  
ATOM   2274  H   ASN A 151     -12.869  -6.913 -24.599  1.00  0.74           H  
ATOM   2275  HA  ASN A 151     -13.586  -9.378 -25.815  1.00  0.74           H  
ATOM   2276 1HB  ASN A 151     -11.166  -8.521 -24.183  1.00  0.74           H  
ATOM   2277 2HB  ASN A 151     -11.245 -10.042 -25.028  1.00  0.74           H  
ATOM   2278 1HD2 ASN A 151      -9.450  -7.502 -26.970  1.00  0.74           H  
ATOM   2279 2HD2 ASN A 151      -9.363  -8.180 -25.372  1.00  0.74           H  
ATOM   2280  N   SER A 152     -13.207  -9.445 -22.561  1.00  0.76           N  
ATOM   2281  CA  SER A 152     -13.445 -10.205 -21.365  1.00  0.76           C  
ATOM   2282  C   SER A 152     -14.920 -10.518 -21.217  1.00  0.76           C  
ATOM   2283  O   SER A 152     -15.307 -11.664 -20.982  1.00  0.76           O  
ATOM   2284  CB  SER A 152     -12.964  -9.384 -20.215  1.00  0.76           C  
ATOM   2285  OG  SER A 152     -11.607  -9.177 -20.343  1.00  0.76           O  
ATOM   2286  H   SER A 152     -12.769  -8.526 -22.468  1.00  0.76           H  
ATOM   2287  HA  SER A 152     -12.881 -11.137 -21.422  1.00  0.76           H  
ATOM   2288 1HB  SER A 152     -13.483  -8.432 -20.186  1.00  0.76           H  
ATOM   2289 2HB  SER A 152     -13.167  -9.898 -19.291  1.00  0.76           H  
ATOM   2290  HG  SER A 152     -11.501  -8.578 -21.115  1.00  0.76           H  
ATOM   2291  N   LEU A 153     -15.769  -9.528 -21.468  1.00  0.80           N  
ATOM   2292  CA  LEU A 153     -17.194  -9.749 -21.339  1.00  0.80           C  
ATOM   2293  C   LEU A 153     -17.709 -10.800 -22.308  1.00  0.80           C  
ATOM   2294  O   LEU A 153     -18.548 -11.612 -21.922  1.00  0.80           O  
ATOM   2295  CB  LEU A 153     -17.958  -8.437 -21.515  1.00  0.80           C  
ATOM   2296  CG  LEU A 153     -17.832  -7.458 -20.413  1.00  0.80           C  
ATOM   2297  CD1 LEU A 153     -18.414  -6.140 -20.827  1.00  0.80           C  
ATOM   2298  CD2 LEU A 153     -18.593  -8.009 -19.249  1.00  0.80           C  
ATOM   2299  H   LEU A 153     -15.419  -8.595 -21.694  1.00  0.80           H  
ATOM   2300  HA  LEU A 153     -17.384 -10.106 -20.329  1.00  0.80           H  
ATOM   2301 1HB  LEU A 153     -17.664  -7.958 -22.454  1.00  0.80           H  
ATOM   2302 2HB  LEU A 153     -19.001  -8.676 -21.531  1.00  0.80           H  
ATOM   2303  HG  LEU A 153     -16.791  -7.310 -20.154  1.00  0.80           H  
ATOM   2304 1HD1 LEU A 153     -18.325  -5.437 -20.004  1.00  0.80           H  
ATOM   2305 2HD1 LEU A 153     -17.854  -5.773 -21.679  1.00  0.80           H  
ATOM   2306 3HD1 LEU A 153     -19.457  -6.264 -21.096  1.00  0.80           H  
ATOM   2307 1HD2 LEU A 153     -18.534  -7.319 -18.437  1.00  0.80           H  
ATOM   2308 2HD2 LEU A 153     -19.632  -8.148 -19.528  1.00  0.80           H  
ATOM   2309 3HD2 LEU A 153     -18.165  -8.967 -18.950  1.00  0.80           H  
ATOM   2310  N   THR A 154     -17.155 -10.870 -23.531  1.00  0.85           N  
ATOM   2311  CA  THR A 154     -17.647 -11.842 -24.518  1.00  0.85           C  
ATOM   2312  C   THR A 154     -17.287 -13.264 -24.165  1.00  0.85           C  
ATOM   2313  O   THR A 154     -17.735 -14.184 -24.848  1.00  0.85           O  
ATOM   2314  CB  THR A 154     -17.076 -11.669 -25.935  1.00  0.85           C  
ATOM   2315  OG1 THR A 154     -15.643 -11.889 -25.908  1.00  0.85           O  
ATOM   2316  CG2 THR A 154     -17.424 -10.338 -26.542  1.00  0.85           C  
ATOM   2317  H   THR A 154     -16.441 -10.186 -23.798  1.00  0.85           H  
ATOM   2318  HA  THR A 154     -18.727 -11.772 -24.567  1.00  0.85           H  
ATOM   2319  HB  THR A 154     -17.514 -12.432 -26.573  1.00  0.85           H  
ATOM   2320  HG1 THR A 154     -15.209 -11.416 -25.159  1.00  0.85           H  
ATOM   2321 1HG2 THR A 154     -17.026 -10.281 -27.551  1.00  0.85           H  
ATOM   2322 2HG2 THR A 154     -18.506 -10.251 -26.574  1.00  0.85           H  
ATOM   2323 3HG2 THR A 154     -17.013  -9.542 -25.948  1.00  0.85           H  
ATOM   2324  N   THR A 155     -16.405 -13.447 -23.173  1.00  0.90           N  
ATOM   2325  CA  THR A 155     -15.902 -14.735 -22.713  1.00  0.90           C  
ATOM   2326  C   THR A 155     -14.909 -15.360 -23.698  1.00  0.90           C  
ATOM   2327  O   THR A 155     -14.375 -16.438 -23.431  1.00  0.90           O  
ATOM   2328  CB  THR A 155     -17.025 -15.766 -22.367  1.00  0.90           C  
ATOM   2329  OG1 THR A 155     -17.557 -16.371 -23.555  1.00  0.90           O  
ATOM   2330  CG2 THR A 155     -18.177 -15.105 -21.553  1.00  0.90           C  
ATOM   2331  H   THR A 155     -16.079 -12.635 -22.651  1.00  0.90           H  
ATOM   2332  HA  THR A 155     -15.357 -14.552 -21.786  1.00  0.90           H  
ATOM   2333  HB  THR A 155     -16.588 -16.550 -21.751  1.00  0.90           H  
ATOM   2334  HG1 THR A 155     -17.692 -15.695 -24.219  1.00  0.90           H  
ATOM   2335 1HG2 THR A 155     -18.918 -15.861 -21.301  1.00  0.90           H  
ATOM   2336 2HG2 THR A 155     -17.766 -14.681 -20.644  1.00  0.90           H  
ATOM   2337 3HG2 THR A 155     -18.662 -14.321 -22.120  1.00  0.90           H  
ATOM   2338  N   LEU A 156     -14.680 -14.728 -24.853  1.00  0.92           N  
ATOM   2339  CA  LEU A 156     -13.815 -15.326 -25.847  1.00  0.92           C  
ATOM   2340  C   LEU A 156     -12.346 -15.152 -25.466  1.00  0.92           C  
ATOM   2341  O   LEU A 156     -11.941 -14.148 -24.876  1.00  0.92           O  
ATOM   2342  CB  LEU A 156     -14.115 -14.713 -27.208  1.00  0.92           C  
ATOM   2343  CG  LEU A 156     -15.563 -14.933 -27.721  1.00  0.92           C  
ATOM   2344  CD1 LEU A 156     -15.719 -14.238 -29.020  1.00  0.92           C  
ATOM   2345  CD2 LEU A 156     -15.871 -16.408 -27.857  1.00  0.92           C  
ATOM   2346  H   LEU A 156     -15.111 -13.824 -25.059  1.00  0.92           H  
ATOM   2347  HA  LEU A 156     -14.033 -16.392 -25.893  1.00  0.92           H  
ATOM   2348 1HB  LEU A 156     -13.973 -13.643 -27.113  1.00  0.92           H  
ATOM   2349 2HB  LEU A 156     -13.412 -15.104 -27.942  1.00  0.92           H  
ATOM   2350  HG  LEU A 156     -16.262 -14.489 -27.016  1.00  0.92           H  
ATOM   2351 1HD1 LEU A 156     -16.734 -14.365 -29.382  1.00  0.92           H  
ATOM   2352 2HD1 LEU A 156     -15.499 -13.180 -28.880  1.00  0.92           H  
ATOM   2353 3HD1 LEU A 156     -15.032 -14.662 -29.733  1.00  0.92           H  
ATOM   2354 1HD2 LEU A 156     -16.896 -16.530 -28.213  1.00  0.92           H  
ATOM   2355 2HD2 LEU A 156     -15.182 -16.863 -28.567  1.00  0.92           H  
ATOM   2356 3HD2 LEU A 156     -15.764 -16.891 -26.882  1.00  0.92           H  
ATOM   2357  N   ALA A 157     -11.533 -16.140 -25.820  1.00  0.90           N  
ATOM   2358  CA  ALA A 157     -10.112 -16.134 -25.463  1.00  0.90           C  
ATOM   2359  C   ALA A 157      -9.260 -15.224 -26.325  1.00  0.90           C  
ATOM   2360  O   ALA A 157      -8.546 -15.677 -27.225  1.00  0.90           O  
ATOM   2361  CB  ALA A 157      -9.550 -17.533 -25.537  1.00  0.90           C  
ATOM   2362  H   ALA A 157     -11.911 -16.933 -26.317  1.00  0.90           H  
ATOM   2363  HA  ALA A 157     -10.032 -15.778 -24.435  1.00  0.90           H  
ATOM   2364 1HB  ALA A 157      -8.504 -17.510 -25.220  1.00  0.90           H  
ATOM   2365 2HB  ALA A 157     -10.117 -18.188 -24.877  1.00  0.90           H  
ATOM   2366 3HB  ALA A 157      -9.613 -17.900 -26.558  1.00  0.90           H  
ATOM   2367  N   MET A 158      -9.342 -13.939 -26.047  1.00  0.86           N  
ATOM   2368  CA  MET A 158      -8.558 -12.963 -26.782  1.00  0.86           C  
ATOM   2369  C   MET A 158      -8.104 -11.818 -25.901  1.00  0.86           C  
ATOM   2370  O   MET A 158      -8.817 -11.381 -24.996  1.00  0.86           O  
ATOM   2371  CB  MET A 158      -9.356 -12.381 -27.922  1.00  0.86           C  
ATOM   2372  CG  MET A 158     -10.584 -11.636 -27.455  1.00  0.86           C  
ATOM   2373  SD  MET A 158     -11.603 -10.884 -28.770  1.00  0.86           S  
ATOM   2374  CE  MET A 158     -12.415 -12.207 -29.574  1.00  0.86           C  
ATOM   2375  H   MET A 158      -9.996 -13.660 -25.316  1.00  0.86           H  
ATOM   2376  HA  MET A 158      -7.668 -13.446 -27.175  1.00  0.86           H  
ATOM   2377 1HB  MET A 158      -8.720 -11.672 -28.412  1.00  0.86           H  
ATOM   2378 2HB  MET A 158      -9.638 -13.155 -28.623  1.00  0.86           H  
ATOM   2379 1HG  MET A 158     -11.216 -12.286 -26.847  1.00  0.86           H  
ATOM   2380 2HG  MET A 158     -10.208 -10.854 -26.834  1.00  0.86           H  
ATOM   2381 1HE  MET A 158     -13.041 -11.801 -30.368  1.00  0.86           H  
ATOM   2382 2HE  MET A 158     -11.682 -12.890 -29.989  1.00  0.86           H  
ATOM   2383 3HE  MET A 158     -13.028 -12.721 -28.875  1.00  0.86           H  
ATOM   2384  N   GLY A 159      -6.923 -11.307 -26.205  1.00  0.80           N  
ATOM   2385  CA  GLY A 159      -6.349 -10.183 -25.502  1.00  0.80           C  
ATOM   2386  C   GLY A 159      -6.678  -8.945 -26.273  1.00  0.80           C  
ATOM   2387  O   GLY A 159      -7.503  -8.974 -27.188  1.00  0.80           O  
ATOM   2388  H   GLY A 159      -6.390 -11.689 -26.985  1.00  0.80           H  
ATOM   2389 1HA  GLY A 159      -6.742 -10.110 -24.492  1.00  0.80           H  
ATOM   2390 2HA  GLY A 159      -5.268 -10.310 -25.435  1.00  0.80           H  
ATOM   2391  N   GLY A 160      -6.010  -7.857 -25.983  1.00  0.74           N  
ATOM   2392  CA  GLY A 160      -6.374  -6.675 -26.747  1.00  0.74           C  
ATOM   2393  C   GLY A 160      -5.559  -5.415 -26.562  1.00  0.74           C  
ATOM   2394  O   GLY A 160      -4.793  -5.233 -25.599  1.00  0.74           O  
ATOM   2395  H   GLY A 160      -5.319  -7.886 -25.234  1.00  0.74           H  
ATOM   2396 1HA  GLY A 160      -6.333  -6.941 -27.796  1.00  0.74           H  
ATOM   2397 2HA  GLY A 160      -7.418  -6.441 -26.547  1.00  0.74           H  
ATOM   2398  N   GLY A 161      -5.780  -4.548 -27.538  1.00  0.68           N  
ATOM   2399  CA  GLY A 161      -5.148  -3.259 -27.697  1.00  0.68           C  
ATOM   2400  C   GLY A 161      -5.736  -2.592 -28.941  1.00  0.68           C  
ATOM   2401  O   GLY A 161      -6.920  -2.766 -29.229  1.00  0.68           O  
ATOM   2402  H   GLY A 161      -6.417  -4.857 -28.277  1.00  0.68           H  
ATOM   2403 1HA  GLY A 161      -5.310  -2.643 -26.818  1.00  0.68           H  
ATOM   2404 2HA  GLY A 161      -4.088  -3.409 -27.814  1.00  0.68           H  
ATOM   2405  N   LYS A 162      -4.949  -1.761 -29.626  1.00  0.65           N  
ATOM   2406  CA  LYS A 162      -5.451  -1.071 -30.829  1.00  0.65           C  
ATOM   2407  C   LYS A 162      -4.298  -0.469 -31.646  1.00  0.65           C  
ATOM   2408  O   LYS A 162      -3.268  -0.104 -31.074  1.00  0.65           O  
ATOM   2409  CB  LYS A 162      -6.433   0.025 -30.460  1.00  0.65           C  
ATOM   2410  CG  LYS A 162      -7.251   0.590 -31.651  1.00  0.65           C  
ATOM   2411  CD  LYS A 162      -8.175   1.668 -31.205  1.00  0.65           C  
ATOM   2412  CE  LYS A 162      -8.927   2.324 -32.357  1.00  0.65           C  
ATOM   2413  NZ  LYS A 162     -10.170   1.594 -32.715  1.00  0.65           N  
ATOM   2414  H   LYS A 162      -3.982  -1.661 -29.324  1.00  0.65           H  
ATOM   2415  HA  LYS A 162      -5.962  -1.801 -31.463  1.00  0.65           H  
ATOM   2416 1HB  LYS A 162      -7.142  -0.329 -29.716  1.00  0.65           H  
ATOM   2417 2HB  LYS A 162      -5.888   0.859 -30.017  1.00  0.65           H  
ATOM   2418 1HG  LYS A 162      -6.622   0.977 -32.437  1.00  0.65           H  
ATOM   2419 2HG  LYS A 162      -7.856  -0.213 -32.063  1.00  0.65           H  
ATOM   2420 1HD  LYS A 162      -8.903   1.211 -30.552  1.00  0.65           H  
ATOM   2421 2HD  LYS A 162      -7.634   2.411 -30.656  1.00  0.65           H  
ATOM   2422 1HE  LYS A 162      -9.174   3.330 -32.090  1.00  0.65           H  
ATOM   2423 2HE  LYS A 162      -8.273   2.352 -33.232  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 162     -10.644   2.050 -33.484  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 162      -9.993   0.636 -33.023  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 162     -10.807   1.550 -31.949  1.00  0.65           H  
ATOM   2427  N   GLY A 163      -4.437  -0.377 -32.973  1.00  0.63           N  
ATOM   2428  CA  GLY A 163      -3.393   0.306 -33.745  1.00  0.63           C  
ATOM   2429  C   GLY A 163      -3.946   1.326 -34.731  1.00  0.63           C  
ATOM   2430  O   GLY A 163      -5.151   1.579 -34.783  1.00  0.63           O  
ATOM   2431  H   GLY A 163      -5.291  -0.713 -33.431  1.00  0.63           H  
ATOM   2432 1HA  GLY A 163      -2.721   0.818 -33.064  1.00  0.63           H  
ATOM   2433 2HA  GLY A 163      -2.794  -0.428 -34.282  1.00  0.63           H  
ATOM   2434  N   GLY A 164      -3.070   1.889 -35.547  1.00  0.62           N  
ATOM   2435  CA  GLY A 164      -3.520   2.871 -36.521  1.00  0.62           C  
ATOM   2436  C   GLY A 164      -2.416   3.714 -37.140  1.00  0.62           C  
ATOM   2437  O   GLY A 164      -1.228   3.473 -36.929  1.00  0.62           O  
ATOM   2438  H   GLY A 164      -2.085   1.659 -35.430  1.00  0.62           H  
ATOM   2439 1HA  GLY A 164      -4.058   2.358 -37.319  1.00  0.62           H  
ATOM   2440 2HA  GLY A 164      -4.236   3.532 -36.036  1.00  0.62           H  
ATOM   2441  N   SER A 165      -2.828   4.712 -37.914  1.00  0.63           N  
ATOM   2442  CA  SER A 165      -1.903   5.605 -38.613  1.00  0.63           C  
ATOM   2443  C   SER A 165      -2.526   6.945 -38.965  1.00  0.63           C  
ATOM   2444  O   SER A 165      -3.722   7.030 -39.257  1.00  0.63           O  
ATOM   2445  CB  SER A 165      -1.386   4.948 -39.871  1.00  0.63           C  
ATOM   2446  OG  SER A 165      -0.524   5.801 -40.572  1.00  0.63           O  
ATOM   2447  H   SER A 165      -3.836   4.829 -38.018  1.00  0.63           H  
ATOM   2448  HA  SER A 165      -1.066   5.798 -37.946  1.00  0.63           H  
ATOM   2449 1HB  SER A 165      -0.858   4.061 -39.609  1.00  0.63           H  
ATOM   2450 2HB  SER A 165      -2.225   4.663 -40.504  1.00  0.63           H  
ATOM   2451  HG  SER A 165       0.056   6.213 -39.899  1.00  0.63           H  
ATOM   2452  N   ASP A 166      -1.706   8.004 -39.002  1.00  0.66           N  
ATOM   2453  CA  ASP A 166      -2.233   9.348 -39.321  1.00  0.66           C  
ATOM   2454  C   ASP A 166      -2.394   9.579 -40.839  1.00  0.66           C  
ATOM   2455  O   ASP A 166      -1.771  10.460 -41.433  1.00  0.66           O  
ATOM   2456  CB  ASP A 166      -1.381  10.463 -38.675  1.00  0.66           C  
ATOM   2457  CG  ASP A 166       0.099  10.552 -39.093  1.00  0.66           C  
ATOM   2458  OD1 ASP A 166       0.605   9.663 -39.729  1.00  0.66           O  
ATOM   2459  OD2 ASP A 166       0.738  11.514 -38.707  1.00  0.66           O  
ATOM   2460  H   ASP A 166      -0.722   7.846 -38.787  1.00  0.66           H  
ATOM   2461  HA  ASP A 166      -3.209   9.428 -38.875  1.00  0.66           H  
ATOM   2462 1HB  ASP A 166      -1.844  11.425 -38.881  1.00  0.66           H  
ATOM   2463 2HB  ASP A 166      -1.417  10.337 -37.585  1.00  0.66           H  
ATOM   2464  N   PHE A 167      -3.244   8.752 -41.440  1.00  0.70           N  
ATOM   2465  CA  PHE A 167      -3.518   8.685 -42.878  1.00  0.70           C  
ATOM   2466  C   PHE A 167      -5.017   8.697 -43.155  1.00  0.70           C  
ATOM   2467  O   PHE A 167      -5.757   7.978 -42.503  1.00  0.70           O  
ATOM   2468  CB  PHE A 167      -2.867   7.393 -43.424  1.00  0.70           C  
ATOM   2469  CG  PHE A 167      -3.202   7.000 -44.831  1.00  0.70           C  
ATOM   2470  CD1 PHE A 167      -2.604   7.587 -45.917  1.00  0.70           C  
ATOM   2471  CD2 PHE A 167      -4.110   5.972 -45.056  1.00  0.70           C  
ATOM   2472  CE1 PHE A 167      -2.930   7.170 -47.190  1.00  0.70           C  
ATOM   2473  CE2 PHE A 167      -4.419   5.558 -46.325  1.00  0.70           C  
ATOM   2474  CZ  PHE A 167      -3.830   6.168 -47.393  1.00  0.70           C  
ATOM   2475  H   PHE A 167      -3.706   8.091 -40.821  1.00  0.70           H  
ATOM   2476  HA  PHE A 167      -3.064   9.552 -43.359  1.00  0.70           H  
ATOM   2477 1HB  PHE A 167      -1.781   7.493 -43.359  1.00  0.70           H  
ATOM   2478 2HB  PHE A 167      -3.138   6.557 -42.774  1.00  0.70           H  
ATOM   2479  HD1 PHE A 167      -1.874   8.384 -45.765  1.00  0.70           H  
ATOM   2480  HD2 PHE A 167      -4.569   5.482 -44.209  1.00  0.70           H  
ATOM   2481  HE1 PHE A 167      -2.473   7.634 -48.040  1.00  0.70           H  
ATOM   2482  HE2 PHE A 167      -5.121   4.747 -46.474  1.00  0.70           H  
ATOM   2483  HZ  PHE A 167      -4.063   5.861 -48.401  1.00  0.70           H  
ATOM   2484  N   ASP A 168      -5.485   9.513 -44.111  1.00  0.76           N  
ATOM   2485  CA  ASP A 168      -6.925   9.512 -44.390  1.00  0.76           C  
ATOM   2486  C   ASP A 168      -7.222   9.008 -45.810  1.00  0.76           C  
ATOM   2487  O   ASP A 168      -7.214   9.808 -46.753  1.00  0.76           O  
ATOM   2488  CB  ASP A 168      -7.561  10.900 -44.259  1.00  0.76           C  
ATOM   2489  CG  ASP A 168      -9.119  10.849 -44.375  1.00  0.76           C  
ATOM   2490  OD1 ASP A 168      -9.682   9.896 -44.920  1.00  0.76           O  
ATOM   2491  OD2 ASP A 168      -9.779  11.740 -43.850  1.00  0.76           O  
ATOM   2492  H   ASP A 168      -4.854  10.105 -44.631  1.00  0.76           H  
ATOM   2493  HA  ASP A 168      -7.396   8.900 -43.638  1.00  0.76           H  
ATOM   2494 1HB  ASP A 168      -7.295  11.372 -43.359  1.00  0.76           H  
ATOM   2495 2HB  ASP A 168      -7.190  11.534 -45.066  1.00  0.76           H  
ATOM   2496  N   PRO A 169      -7.607   7.731 -45.983  1.00  0.81           N  
ATOM   2497  CA  PRO A 169      -7.795   7.066 -47.254  1.00  0.81           C  
ATOM   2498  C   PRO A 169      -8.927   7.656 -48.084  1.00  0.81           C  
ATOM   2499  O   PRO A 169      -8.989   7.427 -49.290  1.00  0.81           O  
ATOM   2500  CB  PRO A 169      -8.130   5.631 -46.835  1.00  0.81           C  
ATOM   2501  CG  PRO A 169      -8.690   5.745 -45.450  1.00  0.81           C  
ATOM   2502  CD  PRO A 169      -7.959   6.886 -44.814  1.00  0.81           C  
ATOM   2503  HA  PRO A 169      -6.851   7.095 -47.815  1.00  0.81           H  
ATOM   2504 1HB  PRO A 169      -8.856   5.196 -47.536  1.00  0.81           H  
ATOM   2505 2HB  PRO A 169      -7.252   4.995 -46.884  1.00  0.81           H  
ATOM   2506 1HG  PRO A 169      -9.775   5.912 -45.496  1.00  0.81           H  
ATOM   2507 2HG  PRO A 169      -8.545   4.793 -44.902  1.00  0.81           H  
ATOM   2508 1HD  PRO A 169      -8.693   7.371 -44.156  1.00  0.81           H  
ATOM   2509 2HD  PRO A 169      -7.065   6.545 -44.278  1.00  0.81           H  
ATOM   2510  N   LYS A 170      -9.843   8.414 -47.462  1.00  0.84           N  
ATOM   2511  CA  LYS A 170     -10.976   8.954 -48.211  1.00  0.84           C  
ATOM   2512  C   LYS A 170     -10.534   9.917 -49.302  1.00  0.84           C  
ATOM   2513  O   LYS A 170     -11.262  10.140 -50.271  1.00  0.84           O  
ATOM   2514  CB  LYS A 170     -11.956   9.690 -47.300  1.00  0.84           C  
ATOM   2515  CG  LYS A 170     -12.685   8.836 -46.284  1.00  0.84           C  
ATOM   2516  CD  LYS A 170     -13.772   9.657 -45.586  1.00  0.84           C  
ATOM   2517  CE  LYS A 170     -13.143  10.897 -44.965  1.00  0.84           C  
ATOM   2518  NZ  LYS A 170     -12.126  10.544 -43.985  1.00  0.84           N  
ATOM   2519  H   LYS A 170      -9.754   8.669 -46.468  1.00  0.84           H  
ATOM   2520  HA  LYS A 170     -11.495   8.123 -48.687  1.00  0.84           H  
ATOM   2521 1HB  LYS A 170     -11.410  10.456 -46.743  1.00  0.84           H  
ATOM   2522 2HB  LYS A 170     -12.703  10.199 -47.907  1.00  0.84           H  
ATOM   2523 1HG  LYS A 170     -13.133   7.972 -46.774  1.00  0.84           H  
ATOM   2524 2HG  LYS A 170     -11.964   8.486 -45.538  1.00  0.84           H  
ATOM   2525 1HD  LYS A 170     -14.534   9.957 -46.306  1.00  0.84           H  
ATOM   2526 2HD  LYS A 170     -14.240   9.061 -44.804  1.00  0.84           H  
ATOM   2527 1HE  LYS A 170     -12.669  11.476 -45.757  1.00  0.84           H  
ATOM   2528 2HE  LYS A 170     -13.904  11.509 -44.486  1.00  0.84           H  
ATOM   2529 1HZ  LYS A 170     -11.644  11.370 -43.622  1.00  0.84           H  
ATOM   2530 2HZ  LYS A 170     -12.506  10.014 -43.231  1.00  0.84           H  
ATOM   2531 3HZ  LYS A 170     -11.402  10.000 -44.454  1.00  0.84           H  
ATOM   2532  N   GLY A 171      -9.366  10.537 -49.112  1.00  0.85           N  
ATOM   2533  CA  GLY A 171      -8.852  11.504 -50.069  1.00  0.85           C  
ATOM   2534  C   GLY A 171      -7.813  10.910 -51.015  1.00  0.85           C  
ATOM   2535  O   GLY A 171      -7.146  11.655 -51.737  1.00  0.85           O  
ATOM   2536  H   GLY A 171      -8.797  10.301 -48.293  1.00  0.85           H  
ATOM   2537 1HA  GLY A 171      -9.679  11.914 -50.648  1.00  0.85           H  
ATOM   2538 2HA  GLY A 171      -8.408  12.336 -49.524  1.00  0.85           H  
ATOM   2539  N   LYS A 172      -7.634   9.588 -50.979  1.00  0.83           N  
ATOM   2540  CA  LYS A 172      -6.582   8.933 -51.754  1.00  0.83           C  
ATOM   2541  C   LYS A 172      -7.114   7.984 -52.834  1.00  0.83           C  
ATOM   2542  O   LYS A 172      -8.230   7.473 -52.732  1.00  0.83           O  
ATOM   2543  CB  LYS A 172      -5.667   8.207 -50.783  1.00  0.83           C  
ATOM   2544  CG  LYS A 172      -5.018   9.097 -49.732  1.00  0.83           C  
ATOM   2545  CD  LYS A 172      -4.076  10.109 -50.368  1.00  0.83           C  
ATOM   2546  CE  LYS A 172      -3.325  10.916 -49.318  1.00  0.83           C  
ATOM   2547  NZ  LYS A 172      -2.500  11.999 -49.940  1.00  0.83           N  
ATOM   2548  H   LYS A 172      -8.227   9.003 -50.390  1.00  0.83           H  
ATOM   2549  HA  LYS A 172      -5.995   9.699 -52.263  1.00  0.83           H  
ATOM   2550 1HB  LYS A 172      -6.248   7.470 -50.250  1.00  0.83           H  
ATOM   2551 2HB  LYS A 172      -4.890   7.686 -51.328  1.00  0.83           H  
ATOM   2552 1HG  LYS A 172      -5.789   9.619 -49.161  1.00  0.83           H  
ATOM   2553 2HG  LYS A 172      -4.463   8.488 -49.058  1.00  0.83           H  
ATOM   2554 1HD  LYS A 172      -3.360   9.589 -51.009  1.00  0.83           H  
ATOM   2555 2HD  LYS A 172      -4.649  10.793 -50.995  1.00  0.83           H  
ATOM   2556 1HE  LYS A 172      -4.038  11.362 -48.626  1.00  0.83           H  
ATOM   2557 2HE  LYS A 172      -2.668  10.246 -48.765  1.00  0.83           H  
ATOM   2558 1HZ  LYS A 172      -2.008  12.512 -49.221  1.00  0.83           H  
ATOM   2559 2HZ  LYS A 172      -1.836  11.588 -50.584  1.00  0.83           H  
ATOM   2560 3HZ  LYS A 172      -3.109  12.628 -50.448  1.00  0.83           H  
ATOM   2561  N   SER A 173      -6.312   7.740 -53.880  1.00  0.79           N  
ATOM   2562  CA  SER A 173      -6.736   6.809 -54.940  1.00  0.79           C  
ATOM   2563  C   SER A 173      -6.585   5.381 -54.467  1.00  0.79           C  
ATOM   2564  O   SER A 173      -5.890   5.122 -53.488  1.00  0.79           O  
ATOM   2565  CB  SER A 173      -5.909   6.962 -56.211  1.00  0.79           C  
ATOM   2566  OG  SER A 173      -4.596   6.461 -56.054  1.00  0.79           O  
ATOM   2567  H   SER A 173      -5.394   8.201 -53.925  1.00  0.79           H  
ATOM   2568  HA  SER A 173      -7.787   6.992 -55.169  1.00  0.79           H  
ATOM   2569 1HB  SER A 173      -6.397   6.451 -57.035  1.00  0.79           H  
ATOM   2570 2HB  SER A 173      -5.853   8.018 -56.470  1.00  0.79           H  
ATOM   2571  HG  SER A 173      -4.055   6.883 -56.786  1.00  0.79           H  
ATOM   2572  N   ASP A 174      -7.164   4.429 -55.194  1.00  0.75           N  
ATOM   2573  CA  ASP A 174      -7.030   3.032 -54.794  1.00  0.75           C  
ATOM   2574  C   ASP A 174      -5.572   2.589 -54.749  1.00  0.75           C  
ATOM   2575  O   ASP A 174      -5.177   1.806 -53.883  1.00  0.75           O  
ATOM   2576  CB  ASP A 174      -7.773   2.124 -55.768  1.00  0.75           C  
ATOM   2577  CG  ASP A 174      -9.282   2.235 -55.675  1.00  0.75           C  
ATOM   2578  OD1 ASP A 174      -9.772   2.818 -54.739  1.00  0.75           O  
ATOM   2579  OD2 ASP A 174      -9.950   1.686 -56.530  1.00  0.75           O  
ATOM   2580  H   ASP A 174      -7.718   4.675 -56.001  1.00  0.75           H  
ATOM   2581  HA  ASP A 174      -7.455   2.917 -53.796  1.00  0.75           H  
ATOM   2582 1HB  ASP A 174      -7.466   2.361 -56.787  1.00  0.75           H  
ATOM   2583 2HB  ASP A 174      -7.488   1.089 -55.579  1.00  0.75           H  
ATOM   2584  N   ASN A 175      -4.764   3.085 -55.684  1.00  0.70           N  
ATOM   2585  CA  ASN A 175      -3.362   2.699 -55.737  1.00  0.70           C  
ATOM   2586  C   ASN A 175      -2.601   3.315 -54.568  1.00  0.70           C  
ATOM   2587  O   ASN A 175      -1.699   2.690 -53.989  1.00  0.70           O  
ATOM   2588  CB  ASN A 175      -2.765   3.099 -57.070  1.00  0.70           C  
ATOM   2589  CG  ASN A 175      -3.273   2.229 -58.193  1.00  0.70           C  
ATOM   2590  OD1 ASN A 175      -3.729   1.103 -57.960  1.00  0.70           O  
ATOM   2591  ND2 ASN A 175      -3.209   2.721 -59.401  1.00  0.70           N  
ATOM   2592  H   ASN A 175      -5.125   3.744 -56.360  1.00  0.70           H  
ATOM   2593  HA  ASN A 175      -3.296   1.615 -55.636  1.00  0.70           H  
ATOM   2594 1HB  ASN A 175      -3.015   4.147 -57.282  1.00  0.70           H  
ATOM   2595 2HB  ASN A 175      -1.680   3.029 -57.022  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 175      -3.536   2.185 -60.179  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 175      -2.835   3.640 -59.549  1.00  0.70           H  
ATOM   2598  N   GLU A 176      -2.972   4.542 -54.196  1.00  0.67           N  
ATOM   2599  CA  GLU A 176      -2.321   5.198 -53.071  1.00  0.67           C  
ATOM   2600  C   GLU A 176      -2.656   4.507 -51.756  1.00  0.67           C  
ATOM   2601  O   GLU A 176      -1.781   4.291 -50.912  1.00  0.67           O  
ATOM   2602  CB  GLU A 176      -2.736   6.658 -53.038  1.00  0.67           C  
ATOM   2603  CG  GLU A 176      -2.157   7.459 -54.165  1.00  0.67           C  
ATOM   2604  CD  GLU A 176      -2.659   8.858 -54.284  1.00  0.67           C  
ATOM   2605  OE1 GLU A 176      -3.744   9.170 -53.818  1.00  0.67           O  
ATOM   2606  OE2 GLU A 176      -1.935   9.637 -54.872  1.00  0.67           O  
ATOM   2607  H   GLU A 176      -3.701   5.043 -54.716  1.00  0.67           H  
ATOM   2608  HA  GLU A 176      -1.242   5.145 -53.221  1.00  0.67           H  
ATOM   2609 1HB  GLU A 176      -3.809   6.706 -53.143  1.00  0.67           H  
ATOM   2610 2HB  GLU A 176      -2.485   7.111 -52.089  1.00  0.67           H  
ATOM   2611 1HG  GLU A 176      -1.103   7.489 -54.030  1.00  0.67           H  
ATOM   2612 2HG  GLU A 176      -2.340   6.932 -55.092  1.00  0.67           H  
ATOM   2613  N   VAL A 177      -3.916   4.094 -51.612  1.00  0.65           N  
ATOM   2614  CA  VAL A 177      -4.349   3.409 -50.407  1.00  0.65           C  
ATOM   2615  C   VAL A 177      -3.696   2.052 -50.316  1.00  0.65           C  
ATOM   2616  O   VAL A 177      -3.190   1.666 -49.258  1.00  0.65           O  
ATOM   2617  CB  VAL A 177      -5.868   3.255 -50.376  1.00  0.65           C  
ATOM   2618  CG1 VAL A 177      -6.258   2.390 -49.208  1.00  0.65           C  
ATOM   2619  CG2 VAL A 177      -6.517   4.633 -50.244  1.00  0.65           C  
ATOM   2620  H   VAL A 177      -4.595   4.305 -52.347  1.00  0.65           H  
ATOM   2621  HA  VAL A 177      -4.042   3.993 -49.547  1.00  0.65           H  
ATOM   2622  HB  VAL A 177      -6.204   2.769 -51.299  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 177      -7.342   2.277 -49.190  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 177      -5.795   1.413 -49.308  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 177      -5.930   2.852 -48.273  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 177      -7.602   4.536 -50.225  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 177      -6.184   5.108 -49.328  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 177      -6.231   5.244 -51.090  1.00  0.65           H  
ATOM   2629  N   ARG A 178      -3.688   1.322 -51.427  1.00  0.63           N  
ATOM   2630  CA  ARG A 178      -3.056   0.023 -51.457  1.00  0.63           C  
ATOM   2631  C   ARG A 178      -1.586   0.137 -51.083  1.00  0.63           C  
ATOM   2632  O   ARG A 178      -1.105  -0.608 -50.227  1.00  0.63           O  
ATOM   2633  CB  ARG A 178      -3.211  -0.595 -52.835  1.00  0.63           C  
ATOM   2634  CG  ARG A 178      -2.645  -1.978 -52.993  1.00  0.63           C  
ATOM   2635  CD  ARG A 178      -2.845  -2.483 -54.377  1.00  0.63           C  
ATOM   2636  NE  ARG A 178      -2.075  -1.720 -55.355  1.00  0.63           N  
ATOM   2637  CZ  ARG A 178      -2.336  -1.677 -56.679  1.00  0.63           C  
ATOM   2638  NH1 ARG A 178      -3.352  -2.351 -57.173  1.00  0.63           N  
ATOM   2639  NH2 ARG A 178      -1.572  -0.958 -57.484  1.00  0.63           N  
ATOM   2640  H   ARG A 178      -4.136   1.665 -52.277  1.00  0.63           H  
ATOM   2641  HA  ARG A 178      -3.540  -0.618 -50.729  1.00  0.63           H  
ATOM   2642 1HB  ARG A 178      -4.267  -0.639 -53.090  1.00  0.63           H  
ATOM   2643 2HB  ARG A 178      -2.731   0.048 -53.572  1.00  0.63           H  
ATOM   2644 1HG  ARG A 178      -1.579  -1.939 -52.788  1.00  0.63           H  
ATOM   2645 2HG  ARG A 178      -3.127  -2.658 -52.296  1.00  0.63           H  
ATOM   2646 1HD  ARG A 178      -2.534  -3.525 -54.434  1.00  0.63           H  
ATOM   2647 2HD  ARG A 178      -3.901  -2.403 -54.636  1.00  0.63           H  
ATOM   2648  HE  ARG A 178      -1.286  -1.184 -55.014  1.00  0.63           H  
ATOM   2649 1HH1 ARG A 178      -3.939  -2.900 -56.562  1.00  0.63           H  
ATOM   2650 2HH1 ARG A 178      -3.548  -2.314 -58.162  1.00  0.63           H  
ATOM   2651 1HH2 ARG A 178      -0.790  -0.440 -57.111  1.00  0.63           H  
ATOM   2652 2HH2 ARG A 178      -1.776  -0.924 -58.472  1.00  0.63           H  
ATOM   2653  N   SER A 179      -0.874   1.106 -51.671  1.00  0.62           N  
ATOM   2654  CA  SER A 179       0.547   1.265 -51.396  1.00  0.62           C  
ATOM   2655  C   SER A 179       0.777   1.572 -49.920  1.00  0.62           C  
ATOM   2656  O   SER A 179       1.664   0.988 -49.278  1.00  0.62           O  
ATOM   2657  CB  SER A 179       1.099   2.389 -52.247  1.00  0.62           C  
ATOM   2658  OG  SER A 179       1.003   2.074 -53.613  1.00  0.62           O  
ATOM   2659  H   SER A 179      -1.308   1.722 -52.361  1.00  0.62           H  
ATOM   2660  HA  SER A 179       1.057   0.332 -51.646  1.00  0.62           H  
ATOM   2661 1HB  SER A 179       0.544   3.309 -52.044  1.00  0.62           H  
ATOM   2662 2HB  SER A 179       2.137   2.568 -51.982  1.00  0.62           H  
ATOM   2663  HG  SER A 179       0.052   2.202 -53.842  1.00  0.62           H  
ATOM   2664  N   PHE A 180      -0.055   2.449 -49.358  1.00  0.61           N  
ATOM   2665  CA  PHE A 180       0.022   2.770 -47.947  1.00  0.61           C  
ATOM   2666  C   PHE A 180      -0.145   1.528 -47.088  1.00  0.61           C  
ATOM   2667  O   PHE A 180       0.656   1.265 -46.186  1.00  0.61           O  
ATOM   2668  CB  PHE A 180      -1.030   3.784 -47.527  1.00  0.61           C  
ATOM   2669  CG  PHE A 180      -1.023   3.915 -46.061  1.00  0.61           C  
ATOM   2670  CD1 PHE A 180      -0.085   4.685 -45.437  1.00  0.61           C  
ATOM   2671  CD2 PHE A 180      -1.935   3.208 -45.287  1.00  0.61           C  
ATOM   2672  CE1 PHE A 180      -0.040   4.754 -44.077  1.00  0.61           C  
ATOM   2673  CE2 PHE A 180      -1.885   3.279 -43.933  1.00  0.61           C  
ATOM   2674  CZ  PHE A 180      -0.937   4.044 -43.335  1.00  0.61           C  
ATOM   2675  H   PHE A 180      -0.762   2.922 -49.928  1.00  0.61           H  
ATOM   2676  HA  PHE A 180       1.012   3.193 -47.750  1.00  0.61           H  
ATOM   2677 1HB  PHE A 180      -0.823   4.757 -47.975  1.00  0.61           H  
ATOM   2678 2HB  PHE A 180      -2.018   3.467 -47.851  1.00  0.61           H  
ATOM   2679  HD1 PHE A 180       0.625   5.224 -46.033  1.00  0.61           H  
ATOM   2680  HD2 PHE A 180      -2.685   2.586 -45.774  1.00  0.61           H  
ATOM   2681  HE1 PHE A 180       0.711   5.358 -43.582  1.00  0.61           H  
ATOM   2682  HE2 PHE A 180      -2.583   2.725 -43.330  1.00  0.61           H  
ATOM   2683  HZ  PHE A 180      -0.892   4.084 -42.277  1.00  0.61           H  
ATOM   2684  N   CYS A 181      -1.210   0.769 -47.365  1.00  0.60           N  
ATOM   2685  CA  CYS A 181      -1.550  -0.412 -46.595  1.00  0.60           C  
ATOM   2686  C   CYS A 181      -0.455  -1.464 -46.642  1.00  0.60           C  
ATOM   2687  O   CYS A 181      -0.125  -2.084 -45.627  1.00  0.60           O  
ATOM   2688  CB  CYS A 181      -2.831  -1.021 -47.143  1.00  0.60           C  
ATOM   2689  SG  CYS A 181      -4.320  -0.042 -46.854  1.00  0.60           S  
ATOM   2690  H   CYS A 181      -1.819   1.036 -48.139  1.00  0.60           H  
ATOM   2691  HA  CYS A 181      -1.708  -0.108 -45.558  1.00  0.60           H  
ATOM   2692 1HB  CYS A 181      -2.727  -1.137 -48.223  1.00  0.60           H  
ATOM   2693 2HB  CYS A 181      -2.974  -1.997 -46.745  1.00  0.60           H  
ATOM   2694  HG  CYS A 181      -3.997   0.912 -47.771  1.00  0.60           H  
ATOM   2695  N   GLN A 182       0.156  -1.642 -47.814  1.00  0.60           N  
ATOM   2696  CA  GLN A 182       1.212  -2.630 -47.942  1.00  0.60           C  
ATOM   2697  C   GLN A 182       2.402  -2.250 -47.065  1.00  0.60           C  
ATOM   2698  O   GLN A 182       2.981  -3.098 -46.371  1.00  0.60           O  
ATOM   2699  CB  GLN A 182       1.654  -2.729 -49.407  1.00  0.60           C  
ATOM   2700  CG  GLN A 182       0.617  -3.356 -50.333  1.00  0.60           C  
ATOM   2701  CD  GLN A 182       1.041  -3.328 -51.782  1.00  0.60           C  
ATOM   2702  OE1 GLN A 182       2.008  -2.661 -52.160  1.00  0.60           O  
ATOM   2703  NE2 GLN A 182       0.309  -4.054 -52.618  1.00  0.60           N  
ATOM   2704  H   GLN A 182      -0.147  -1.111 -48.633  1.00  0.60           H  
ATOM   2705  HA  GLN A 182       0.829  -3.593 -47.612  1.00  0.60           H  
ATOM   2706 1HB  GLN A 182       1.868  -1.727 -49.784  1.00  0.60           H  
ATOM   2707 2HB  GLN A 182       2.569  -3.313 -49.476  1.00  0.60           H  
ATOM   2708 1HG  GLN A 182       0.496  -4.387 -50.056  1.00  0.60           H  
ATOM   2709 2HG  GLN A 182      -0.326  -2.848 -50.231  1.00  0.60           H  
ATOM   2710 1HE2 GLN A 182       0.542  -4.079 -53.590  1.00  0.60           H  
ATOM   2711 2HE2 GLN A 182      -0.479  -4.562 -52.273  1.00  0.60           H  
ATOM   2712  N   SER A 183       2.746  -0.960 -47.063  1.00  0.61           N  
ATOM   2713  CA  SER A 183       3.856  -0.475 -46.260  1.00  0.61           C  
ATOM   2714  C   SER A 183       3.549  -0.635 -44.769  1.00  0.61           C  
ATOM   2715  O   SER A 183       4.386  -1.105 -43.993  1.00  0.61           O  
ATOM   2716  CB  SER A 183       4.159   0.961 -46.613  1.00  0.61           C  
ATOM   2717  OG  SER A 183       5.258   1.447 -45.882  1.00  0.61           O  
ATOM   2718  H   SER A 183       2.239  -0.298 -47.660  1.00  0.61           H  
ATOM   2719  HA  SER A 183       4.736  -1.074 -46.493  1.00  0.61           H  
ATOM   2720 1HB  SER A 183       4.372   1.033 -47.680  1.00  0.61           H  
ATOM   2721 2HB  SER A 183       3.284   1.582 -46.421  1.00  0.61           H  
ATOM   2722  HG  SER A 183       5.507   2.283 -46.333  1.00  0.61           H  
ATOM   2723  N   PHE A 184       2.329  -0.261 -44.377  1.00  0.63           N  
ATOM   2724  CA  PHE A 184       1.897  -0.319 -42.986  1.00  0.63           C  
ATOM   2725  C   PHE A 184       2.047  -1.748 -42.452  1.00  0.63           C  
ATOM   2726  O   PHE A 184       2.668  -1.974 -41.406  1.00  0.63           O  
ATOM   2727  CB  PHE A 184       0.440   0.157 -42.888  1.00  0.63           C  
ATOM   2728  CG  PHE A 184      -0.130   0.199 -41.516  1.00  0.63           C  
ATOM   2729  CD1 PHE A 184       0.173   1.257 -40.675  1.00  0.63           C  
ATOM   2730  CD2 PHE A 184      -0.966  -0.788 -41.053  1.00  0.63           C  
ATOM   2731  CE1 PHE A 184      -0.335   1.321 -39.403  1.00  0.63           C  
ATOM   2732  CE2 PHE A 184      -1.479  -0.712 -39.782  1.00  0.63           C  
ATOM   2733  CZ  PHE A 184      -1.161   0.344 -38.953  1.00  0.63           C  
ATOM   2734  H   PHE A 184       1.683   0.119 -45.071  1.00  0.63           H  
ATOM   2735  HA  PHE A 184       2.530   0.342 -42.396  1.00  0.63           H  
ATOM   2736 1HB  PHE A 184       0.363   1.154 -43.323  1.00  0.63           H  
ATOM   2737 2HB  PHE A 184      -0.188  -0.497 -43.490  1.00  0.63           H  
ATOM   2738  HD1 PHE A 184       0.823   2.039 -41.035  1.00  0.63           H  
ATOM   2739  HD2 PHE A 184      -1.216  -1.634 -41.702  1.00  0.63           H  
ATOM   2740  HE1 PHE A 184      -0.078   2.150 -38.751  1.00  0.63           H  
ATOM   2741  HE2 PHE A 184      -2.119  -1.493 -39.422  1.00  0.63           H  
ATOM   2742  HZ  PHE A 184      -1.564   0.395 -37.941  1.00  0.63           H  
ATOM   2743  N   MET A 185       1.502  -2.725 -43.188  1.00  0.65           N  
ATOM   2744  CA  MET A 185       1.614  -4.122 -42.779  1.00  0.65           C  
ATOM   2745  C   MET A 185       3.034  -4.627 -42.774  1.00  0.65           C  
ATOM   2746  O   MET A 185       3.400  -5.402 -41.894  1.00  0.65           O  
ATOM   2747  CB  MET A 185       0.793  -5.004 -43.682  1.00  0.65           C  
ATOM   2748  CG  MET A 185      -0.643  -4.840 -43.483  1.00  0.65           C  
ATOM   2749  SD  MET A 185      -1.241  -5.314 -41.829  1.00  0.65           S  
ATOM   2750  CE  MET A 185      -1.119  -7.099 -41.998  1.00  0.65           C  
ATOM   2751  H   MET A 185       1.001  -2.491 -44.047  1.00  0.65           H  
ATOM   2752  HA  MET A 185       1.230  -4.207 -41.764  1.00  0.65           H  
ATOM   2753 1HB  MET A 185       1.017  -4.759 -44.726  1.00  0.65           H  
ATOM   2754 2HB  MET A 185       1.054  -6.052 -43.522  1.00  0.65           H  
ATOM   2755 1HG  MET A 185      -0.888  -3.798 -43.655  1.00  0.65           H  
ATOM   2756 2HG  MET A 185      -1.133  -5.450 -44.214  1.00  0.65           H  
ATOM   2757 1HE  MET A 185      -1.462  -7.586 -41.093  1.00  0.65           H  
ATOM   2758 2HE  MET A 185      -1.743  -7.418 -42.831  1.00  0.65           H  
ATOM   2759 3HE  MET A 185      -0.083  -7.380 -42.195  1.00  0.65           H  
ATOM   2760  N   THR A 186       3.854  -4.177 -43.720  1.00  0.68           N  
ATOM   2761  CA  THR A 186       5.221  -4.646 -43.764  1.00  0.68           C  
ATOM   2762  C   THR A 186       5.910  -4.273 -42.461  1.00  0.68           C  
ATOM   2763  O   THR A 186       6.583  -5.101 -41.843  1.00  0.68           O  
ATOM   2764  CB  THR A 186       5.973  -4.071 -44.975  1.00  0.68           C  
ATOM   2765  OG1 THR A 186       5.320  -4.496 -46.192  1.00  0.68           O  
ATOM   2766  CG2 THR A 186       7.395  -4.584 -44.974  1.00  0.68           C  
ATOM   2767  H   THR A 186       3.521  -3.542 -44.448  1.00  0.68           H  
ATOM   2768  HA  THR A 186       5.223  -5.725 -43.839  1.00  0.68           H  
ATOM   2769  HB  THR A 186       5.972  -2.981 -44.928  1.00  0.68           H  
ATOM   2770  HG1 THR A 186       4.413  -4.109 -46.225  1.00  0.68           H  
ATOM   2771 1HG2 THR A 186       7.926  -4.181 -45.834  1.00  0.68           H  
ATOM   2772 2HG2 THR A 186       7.892  -4.264 -44.056  1.00  0.68           H  
ATOM   2773 3HG2 THR A 186       7.388  -5.673 -45.026  1.00  0.68           H  
ATOM   2774  N   GLU A 187       5.702  -3.039 -42.007  1.00  0.71           N  
ATOM   2775  CA  GLU A 187       6.288  -2.604 -40.746  1.00  0.71           C  
ATOM   2776  C   GLU A 187       5.702  -3.373 -39.545  1.00  0.71           C  
ATOM   2777  O   GLU A 187       6.435  -3.753 -38.619  1.00  0.71           O  
ATOM   2778  CB  GLU A 187       6.081  -1.102 -40.585  1.00  0.71           C  
ATOM   2779  CG  GLU A 187       6.909  -0.245 -41.555  1.00  0.71           C  
ATOM   2780  CD  GLU A 187       8.409  -0.339 -41.306  1.00  0.71           C  
ATOM   2781  OE1 GLU A 187       8.821  -0.090 -40.192  1.00  0.71           O  
ATOM   2782  OE2 GLU A 187       9.134  -0.666 -42.220  1.00  0.71           O  
ATOM   2783  H   GLU A 187       5.140  -2.393 -42.566  1.00  0.71           H  
ATOM   2784  HA  GLU A 187       7.358  -2.800 -40.784  1.00  0.71           H  
ATOM   2785 1HB  GLU A 187       5.028  -0.862 -40.742  1.00  0.71           H  
ATOM   2786 2HB  GLU A 187       6.343  -0.815 -39.572  1.00  0.71           H  
ATOM   2787 1HG  GLU A 187       6.696  -0.568 -42.575  1.00  0.71           H  
ATOM   2788 2HG  GLU A 187       6.592   0.795 -41.464  1.00  0.71           H  
ATOM   2789  N   LEU A 188       4.395  -3.679 -39.590  1.00  0.74           N  
ATOM   2790  CA  LEU A 188       3.758  -4.445 -38.519  1.00  0.74           C  
ATOM   2791  C   LEU A 188       3.911  -5.955 -38.646  1.00  0.74           C  
ATOM   2792  O   LEU A 188       3.588  -6.686 -37.709  1.00  0.74           O  
ATOM   2793  CB  LEU A 188       2.276  -4.133 -38.385  1.00  0.74           C  
ATOM   2794  CG  LEU A 188       1.908  -2.808 -37.890  1.00  0.74           C  
ATOM   2795  CD1 LEU A 188       0.427  -2.686 -37.945  1.00  0.74           C  
ATOM   2796  CD2 LEU A 188       2.395  -2.677 -36.440  1.00  0.74           C  
ATOM   2797  H   LEU A 188       3.825  -3.326 -40.363  1.00  0.74           H  
ATOM   2798  HA  LEU A 188       4.231  -4.149 -37.585  1.00  0.74           H  
ATOM   2799 1HB  LEU A 188       1.807  -4.265 -39.361  1.00  0.74           H  
ATOM   2800 2HB  LEU A 188       1.859  -4.843 -37.698  1.00  0.74           H  
ATOM   2801  HG  LEU A 188       2.346  -2.038 -38.521  1.00  0.74           H  
ATOM   2802 1HD1 LEU A 188       0.138  -1.712 -37.571  1.00  0.74           H  
ATOM   2803 2HD1 LEU A 188       0.108  -2.811 -38.976  1.00  0.74           H  
ATOM   2804 3HD1 LEU A 188      -0.028  -3.455 -37.329  1.00  0.74           H  
ATOM   2805 1HD2 LEU A 188       2.103  -1.721 -36.045  1.00  0.74           H  
ATOM   2806 2HD2 LEU A 188       1.940  -3.461 -35.836  1.00  0.74           H  
ATOM   2807 3HD2 LEU A 188       3.481  -2.774 -36.407  1.00  0.74           H  
ATOM   2808  N   GLN A 189       4.495  -6.429 -39.741  1.00  0.77           N  
ATOM   2809  CA  GLN A 189       4.740  -7.854 -39.956  1.00  0.77           C  
ATOM   2810  C   GLN A 189       5.605  -8.409 -38.843  1.00  0.77           C  
ATOM   2811  O   GLN A 189       5.529  -9.582 -38.496  1.00  0.77           O  
ATOM   2812  CB  GLN A 189       5.412  -8.084 -41.297  1.00  0.77           C  
ATOM   2813  CG  GLN A 189       5.655  -9.535 -41.653  1.00  0.77           C  
ATOM   2814  CD  GLN A 189       4.392 -10.327 -41.822  1.00  0.77           C  
ATOM   2815  OE1 GLN A 189       3.455  -9.916 -42.504  1.00  0.77           O  
ATOM   2816  NE2 GLN A 189       4.366 -11.495 -41.199  1.00  0.77           N  
ATOM   2817  H   GLN A 189       4.711  -5.785 -40.500  1.00  0.77           H  
ATOM   2818  HA  GLN A 189       3.785  -8.379 -39.945  1.00  0.77           H  
ATOM   2819 1HB  GLN A 189       4.804  -7.630 -42.069  1.00  0.77           H  
ATOM   2820 2HB  GLN A 189       6.374  -7.576 -41.306  1.00  0.77           H  
ATOM   2821 1HG  GLN A 189       6.217  -9.573 -42.581  1.00  0.77           H  
ATOM   2822 2HG  GLN A 189       6.234  -9.990 -40.852  1.00  0.77           H  
ATOM   2823 1HE2 GLN A 189       3.558 -12.083 -41.264  1.00  0.77           H  
ATOM   2824 2HE2 GLN A 189       5.152 -11.789 -40.653  1.00  0.77           H  
ATOM   2825  N   ARG A 190       6.445  -7.551 -38.288  1.00  0.80           N  
ATOM   2826  CA  ARG A 190       7.343  -7.884 -37.200  1.00  0.80           C  
ATOM   2827  C   ARG A 190       6.596  -8.243 -35.901  1.00  0.80           C  
ATOM   2828  O   ARG A 190       7.184  -8.831 -34.990  1.00  0.80           O  
ATOM   2829  CB  ARG A 190       8.273  -6.709 -36.959  1.00  0.80           C  
ATOM   2830  CG  ARG A 190       9.253  -6.468 -38.098  1.00  0.80           C  
ATOM   2831  CD  ARG A 190      10.107  -5.254 -37.906  1.00  0.80           C  
ATOM   2832  NE  ARG A 190       9.365  -3.992 -38.026  1.00  0.80           N  
ATOM   2833  CZ  ARG A 190       9.919  -2.776 -37.867  1.00  0.80           C  
ATOM   2834  NH1 ARG A 190      11.201  -2.659 -37.577  1.00  0.80           N  
ATOM   2835  NH2 ARG A 190       9.178  -1.706 -38.012  1.00  0.80           N  
ATOM   2836  H   ARG A 190       6.448  -6.602 -38.646  1.00  0.80           H  
ATOM   2837  HA  ARG A 190       7.941  -8.743 -37.503  1.00  0.80           H  
ATOM   2838 1HB  ARG A 190       7.677  -5.799 -36.837  1.00  0.80           H  
ATOM   2839 2HB  ARG A 190       8.834  -6.859 -36.038  1.00  0.80           H  
ATOM   2840 1HG  ARG A 190       9.908  -7.333 -38.200  1.00  0.80           H  
ATOM   2841 2HG  ARG A 190       8.685  -6.333 -39.024  1.00  0.80           H  
ATOM   2842 1HD  ARG A 190      10.552  -5.288 -36.912  1.00  0.80           H  
ATOM   2843 2HD  ARG A 190      10.897  -5.252 -38.654  1.00  0.80           H  
ATOM   2844  HE  ARG A 190       8.357  -4.017 -38.261  1.00  0.80           H  
ATOM   2845 1HH1 ARG A 190      11.772  -3.485 -37.470  1.00  0.80           H  
ATOM   2846 2HH1 ARG A 190      11.610  -1.743 -37.465  1.00  0.80           H  
ATOM   2847 1HH2 ARG A 190       8.196  -1.802 -38.254  1.00  0.80           H  
ATOM   2848 2HH2 ARG A 190       9.581  -0.787 -37.926  1.00  0.80           H  
ATOM   2849  N   HIS A 191       5.315  -7.861 -35.802  1.00  0.83           N  
ATOM   2850  CA  HIS A 191       4.508  -8.118 -34.618  1.00  0.83           C  
ATOM   2851  C   HIS A 191       3.274  -8.995 -34.909  1.00  0.83           C  
ATOM   2852  O   HIS A 191       2.850  -9.766 -34.044  1.00  0.83           O  
ATOM   2853  CB  HIS A 191       4.060  -6.764 -34.047  1.00  0.83           C  
ATOM   2854  CG  HIS A 191       5.228  -5.907 -33.682  1.00  0.83           C  
ATOM   2855  ND1 HIS A 191       6.005  -6.148 -32.571  1.00  0.83           N  
ATOM   2856  CD2 HIS A 191       5.785  -4.844 -34.309  1.00  0.83           C  
ATOM   2857  CE1 HIS A 191       6.986  -5.266 -32.524  1.00  0.83           C  
ATOM   2858  NE2 HIS A 191       6.882  -4.469 -33.571  1.00  0.83           N  
ATOM   2859  H   HIS A 191       4.874  -7.391 -36.582  1.00  0.83           H  
ATOM   2860  HA  HIS A 191       5.110  -8.631 -33.869  1.00  0.83           H  
ATOM   2861 1HB  HIS A 191       3.458  -6.235 -34.793  1.00  0.83           H  
ATOM   2862 2HB  HIS A 191       3.437  -6.918 -33.162  1.00  0.83           H  
ATOM   2863  HD1 HIS A 191       5.874  -6.888 -31.907  1.00  0.83           H  
ATOM   2864  HD2 HIS A 191       5.532  -4.307 -35.228  1.00  0.83           H  
ATOM   2865  HE1 HIS A 191       7.713  -5.290 -31.714  1.00  0.83           H  
ATOM   2866  N   ILE A 192       2.730  -8.899 -36.128  1.00  0.85           N  
ATOM   2867  CA  ILE A 192       1.483  -9.576 -36.517  1.00  0.85           C  
ATOM   2868  C   ILE A 192       1.623 -11.060 -36.815  1.00  0.85           C  
ATOM   2869  O   ILE A 192       2.545 -11.498 -37.502  1.00  0.85           O  
ATOM   2870  CB  ILE A 192       0.793  -8.858 -37.700  1.00  0.85           C  
ATOM   2871  CG1 ILE A 192       0.344  -7.477 -37.278  1.00  0.85           C  
ATOM   2872  CG2 ILE A 192      -0.390  -9.639 -38.222  1.00  0.85           C  
ATOM   2873  CD1 ILE A 192      -0.142  -6.659 -38.439  1.00  0.85           C  
ATOM   2874  H   ILE A 192       3.158  -8.269 -36.799  1.00  0.85           H  
ATOM   2875  HA  ILE A 192       0.800  -9.502 -35.690  1.00  0.85           H  
ATOM   2876  HB  ILE A 192       1.523  -8.733 -38.504  1.00  0.85           H  
ATOM   2877 1HG1 ILE A 192      -0.462  -7.568 -36.548  1.00  0.85           H  
ATOM   2878 2HG1 ILE A 192       1.177  -6.961 -36.806  1.00  0.85           H  
ATOM   2879 1HG2 ILE A 192      -0.837  -9.108 -39.059  1.00  0.85           H  
ATOM   2880 2HG2 ILE A 192      -0.061 -10.615 -38.550  1.00  0.85           H  
ATOM   2881 3HG2 ILE A 192      -1.129  -9.753 -37.435  1.00  0.85           H  
ATOM   2882 1HD1 ILE A 192      -0.456  -5.680 -38.096  1.00  0.85           H  
ATOM   2883 2HD1 ILE A 192       0.659  -6.551 -39.172  1.00  0.85           H  
ATOM   2884 3HD1 ILE A 192      -0.982  -7.166 -38.892  1.00  0.85           H  
ATOM   2885  N   GLY A 193       0.697 -11.834 -36.261  1.00  0.87           N  
ATOM   2886  CA  GLY A 193       0.663 -13.273 -36.459  1.00  0.87           C  
ATOM   2887  C   GLY A 193      -0.527 -13.861 -35.693  1.00  0.87           C  
ATOM   2888  O   GLY A 193      -0.923 -13.313 -34.662  1.00  0.87           O  
ATOM   2889  H   GLY A 193      -0.051 -11.388 -35.729  1.00  0.87           H  
ATOM   2890 1HA  GLY A 193       0.620 -13.467 -37.521  1.00  0.87           H  
ATOM   2891 2HA  GLY A 193       1.592 -13.704 -36.084  1.00  0.87           H  
ATOM   2892  N   PRO A 194      -1.012 -15.067 -36.055  1.00  0.87           N  
ATOM   2893  CA  PRO A 194      -2.171 -15.729 -35.464  1.00  0.87           C  
ATOM   2894  C   PRO A 194      -2.137 -15.872 -33.937  1.00  0.87           C  
ATOM   2895  O   PRO A 194      -3.185 -15.883 -33.291  1.00  0.87           O  
ATOM   2896  CB  PRO A 194      -2.113 -17.115 -36.128  1.00  0.87           C  
ATOM   2897  CG  PRO A 194      -1.433 -16.884 -37.445  1.00  0.87           C  
ATOM   2898  CD  PRO A 194      -0.369 -15.855 -37.143  1.00  0.87           C  
ATOM   2899  HA  PRO A 194      -3.067 -15.183 -35.771  1.00  0.87           H  
ATOM   2900 1HB  PRO A 194      -1.569 -17.822 -35.474  1.00  0.87           H  
ATOM   2901 2HB  PRO A 194      -3.130 -17.515 -36.244  1.00  0.87           H  
ATOM   2902 1HG  PRO A 194      -1.020 -17.829 -37.830  1.00  0.87           H  
ATOM   2903 2HG  PRO A 194      -2.166 -16.532 -38.192  1.00  0.87           H  
ATOM   2904 1HD  PRO A 194       0.558 -16.329 -36.786  1.00  0.87           H  
ATOM   2905 2HD  PRO A 194      -0.223 -15.295 -38.054  1.00  0.87           H  
ATOM   2906  N   ASP A 195      -0.929 -16.001 -33.375  1.00  0.85           N  
ATOM   2907  CA  ASP A 195      -0.743 -16.175 -31.936  1.00  0.85           C  
ATOM   2908  C   ASP A 195      -0.164 -14.947 -31.233  1.00  0.85           C  
ATOM   2909  O   ASP A 195       0.242 -15.032 -30.072  1.00  0.85           O  
ATOM   2910  CB  ASP A 195       0.185 -17.360 -31.684  1.00  0.85           C  
ATOM   2911  CG  ASP A 195      -0.398 -18.691 -32.151  1.00  0.85           C  
ATOM   2912  OD1 ASP A 195      -1.545 -18.949 -31.881  1.00  0.85           O  
ATOM   2913  OD2 ASP A 195       0.314 -19.431 -32.788  1.00  0.85           O  
ATOM   2914  H   ASP A 195      -0.108 -15.979 -33.959  1.00  0.85           H  
ATOM   2915  HA  ASP A 195      -1.714 -16.391 -31.491  1.00  0.85           H  
ATOM   2916 1HB  ASP A 195       1.131 -17.191 -32.200  1.00  0.85           H  
ATOM   2917 2HB  ASP A 195       0.402 -17.427 -30.618  1.00  0.85           H  
ATOM   2918  N   THR A 196      -0.100 -13.820 -31.932  1.00  0.83           N  
ATOM   2919  CA  THR A 196       0.471 -12.599 -31.371  1.00  0.83           C  
ATOM   2920  C   THR A 196      -0.532 -11.479 -31.434  1.00  0.83           C  
ATOM   2921  O   THR A 196      -1.067 -11.049 -30.410  1.00  0.83           O  
ATOM   2922  CB  THR A 196       1.728 -12.139 -32.126  1.00  0.83           C  
ATOM   2923  OG1 THR A 196       1.425 -11.949 -33.501  1.00  0.83           O  
ATOM   2924  CG2 THR A 196       2.826 -13.168 -32.013  1.00  0.83           C  
ATOM   2925  H   THR A 196      -0.468 -13.788 -32.882  1.00  0.83           H  
ATOM   2926  HA  THR A 196       0.727 -12.769 -30.326  1.00  0.83           H  
ATOM   2927  HB  THR A 196       2.062 -11.185 -31.707  1.00  0.83           H  
ATOM   2928  HG1 THR A 196       1.997 -11.217 -33.831  1.00  0.83           H  
ATOM   2929 1HG2 THR A 196       3.704 -12.815 -32.554  1.00  0.83           H  
ATOM   2930 2HG2 THR A 196       3.076 -13.316 -30.964  1.00  0.83           H  
ATOM   2931 3HG2 THR A 196       2.488 -14.108 -32.443  1.00  0.83           H  
ATOM   2932  N   ASP A 197      -0.752 -11.019 -32.657  1.00  0.80           N  
ATOM   2933  CA  ASP A 197      -1.629  -9.904 -32.981  1.00  0.80           C  
ATOM   2934  C   ASP A 197      -2.457 -10.190 -34.206  1.00  0.80           C  
ATOM   2935  O   ASP A 197      -1.946 -10.596 -35.256  1.00  0.80           O  
ATOM   2936  CB  ASP A 197      -0.836  -8.616 -33.247  1.00  0.80           C  
ATOM   2937  CG  ASP A 197      -0.254  -7.956 -32.072  1.00  0.80           C  
ATOM   2938  OD1 ASP A 197       0.868  -8.267 -31.717  1.00  0.80           O  
ATOM   2939  OD2 ASP A 197      -0.875  -7.034 -31.549  1.00  0.80           O  
ATOM   2940  H   ASP A 197      -0.283 -11.522 -33.414  1.00  0.80           H  
ATOM   2941  HA  ASP A 197      -2.315  -9.745 -32.148  1.00  0.80           H  
ATOM   2942 1HB  ASP A 197      -0.019  -8.847 -33.878  1.00  0.80           H  
ATOM   2943 2HB  ASP A 197      -1.466  -7.905 -33.781  1.00  0.80           H  
ATOM   2944  N   VAL A 198      -3.743  -9.958 -34.053  1.00  0.79           N  
ATOM   2945  CA  VAL A 198      -4.727 -10.111 -35.101  1.00  0.79           C  
ATOM   2946  C   VAL A 198      -5.607  -8.862 -35.260  1.00  0.79           C  
ATOM   2947  O   VAL A 198      -6.706  -8.822 -34.705  1.00  0.79           O  
ATOM   2948  CB  VAL A 198      -5.619 -11.307 -34.750  1.00  0.79           C  
ATOM   2949  CG1 VAL A 198      -6.623 -11.548 -35.830  1.00  0.79           C  
ATOM   2950  CG2 VAL A 198      -4.755 -12.579 -34.582  1.00  0.79           C  
ATOM   2951  H   VAL A 198      -4.064  -9.639 -33.140  1.00  0.79           H  
ATOM   2952  HA  VAL A 198      -4.200 -10.325 -36.023  1.00  0.79           H  
ATOM   2953  HB  VAL A 198      -6.113 -11.089 -33.854  1.00  0.79           H  
ATOM   2954 1HG1 VAL A 198      -7.257 -12.366 -35.565  1.00  0.79           H  
ATOM   2955 2HG1 VAL A 198      -7.227 -10.651 -35.966  1.00  0.79           H  
ATOM   2956 3HG1 VAL A 198      -6.126 -11.782 -36.720  1.00  0.79           H  
ATOM   2957 1HG2 VAL A 198      -5.390 -13.422 -34.324  1.00  0.79           H  
ATOM   2958 2HG2 VAL A 198      -4.238 -12.789 -35.525  1.00  0.79           H  
ATOM   2959 3HG2 VAL A 198      -4.020 -12.445 -33.793  1.00  0.79           H  
ATOM   2960  N   PRO A 199      -5.155  -7.826 -35.989  1.00  0.81           N  
ATOM   2961  CA  PRO A 199      -5.851  -6.566 -36.193  1.00  0.81           C  
ATOM   2962  C   PRO A 199      -7.216  -6.711 -36.870  1.00  0.81           C  
ATOM   2963  O   PRO A 199      -7.423  -7.588 -37.704  1.00  0.81           O  
ATOM   2964  CB  PRO A 199      -4.882  -5.802 -37.084  1.00  0.81           C  
ATOM   2965  CG  PRO A 199      -3.533  -6.405 -36.843  1.00  0.81           C  
ATOM   2966  CD  PRO A 199      -3.793  -7.852 -36.593  1.00  0.81           C  
ATOM   2967  HA  PRO A 199      -5.960  -6.056 -35.225  1.00  0.81           H  
ATOM   2968 1HB  PRO A 199      -5.221  -5.800 -38.117  1.00  0.81           H  
ATOM   2969 2HB  PRO A 199      -4.876  -4.791 -36.747  1.00  0.81           H  
ATOM   2970 1HG  PRO A 199      -2.910  -6.242 -37.726  1.00  0.81           H  
ATOM   2971 2HG  PRO A 199      -3.030  -5.904 -36.003  1.00  0.81           H  
ATOM   2972 1HD  PRO A 199      -3.766  -8.395 -37.528  1.00  0.81           H  
ATOM   2973 2HD  PRO A 199      -3.046  -8.198 -35.909  1.00  0.81           H  
ATOM   2974  N   ALA A 200      -8.133  -5.825 -36.515  1.00  0.85           N  
ATOM   2975  CA  ALA A 200      -9.485  -5.808 -37.086  1.00  0.85           C  
ATOM   2976  C   ALA A 200      -9.796  -4.542 -37.901  1.00  0.85           C  
ATOM   2977  O   ALA A 200      -9.133  -3.508 -37.771  1.00  0.85           O  
ATOM   2978  CB  ALA A 200     -10.517  -5.930 -35.971  1.00  0.85           C  
ATOM   2979  H   ALA A 200      -7.897  -5.167 -35.774  1.00  0.85           H  
ATOM   2980  HA  ALA A 200      -9.573  -6.660 -37.743  1.00  0.85           H  
ATOM   2981 1HB  ALA A 200     -11.513  -5.966 -36.416  1.00  0.85           H  
ATOM   2982 2HB  ALA A 200     -10.340  -6.836 -35.405  1.00  0.85           H  
ATOM   2983 3HB  ALA A 200     -10.464  -5.093 -35.308  1.00  0.85           H  
ATOM   2984  N   GLY A 201     -10.841  -4.606 -38.712  1.00  0.92           N  
ATOM   2985  CA  GLY A 201     -11.323  -3.386 -39.352  1.00  0.92           C  
ATOM   2986  C   GLY A 201     -11.858  -2.464 -38.273  1.00  0.92           C  
ATOM   2987  O   GLY A 201     -11.990  -2.880 -37.119  1.00  0.92           O  
ATOM   2988  H   GLY A 201     -11.276  -5.506 -38.896  1.00  0.92           H  
ATOM   2989 1HA  GLY A 201     -10.519  -2.899 -39.905  1.00  0.92           H  
ATOM   2990 2HA  GLY A 201     -12.129  -3.623 -40.043  1.00  0.92           H  
ATOM   2991  N   ASP A 202     -12.147  -1.216 -38.631  1.00  0.99           N  
ATOM   2992  CA  ASP A 202     -12.594  -0.242 -37.630  1.00  0.99           C  
ATOM   2993  C   ASP A 202     -13.189   0.983 -38.314  1.00  0.99           C  
ATOM   2994  O   ASP A 202     -13.297   1.028 -39.533  1.00  0.99           O  
ATOM   2995  CB  ASP A 202     -11.425   0.156 -36.705  1.00  0.99           C  
ATOM   2996  CG  ASP A 202     -11.826   0.560 -35.261  1.00  0.99           C  
ATOM   2997  OD1 ASP A 202     -12.800   1.250 -35.097  1.00  0.99           O  
ATOM   2998  OD2 ASP A 202     -11.128   0.192 -34.334  1.00  0.99           O  
ATOM   2999  H   ASP A 202     -12.064  -0.947 -39.615  1.00  0.99           H  
ATOM   3000  HA  ASP A 202     -13.371  -0.704 -37.021  1.00  0.99           H  
ATOM   3001 1HB  ASP A 202     -10.702  -0.648 -36.666  1.00  0.99           H  
ATOM   3002 2HB  ASP A 202     -10.911   1.003 -37.151  1.00  0.99           H  
ATOM   3003  N   ILE A 203     -13.508   2.015 -37.544  1.00  1.05           N  
ATOM   3004  CA  ILE A 203     -14.092   3.236 -38.093  1.00  1.05           C  
ATOM   3005  C   ILE A 203     -13.240   3.869 -39.199  1.00  1.05           C  
ATOM   3006  O   ILE A 203     -13.771   4.532 -40.089  1.00  1.05           O  
ATOM   3007  CB  ILE A 203     -14.311   4.272 -36.964  1.00  1.05           C  
ATOM   3008  CG1 ILE A 203     -15.195   5.410 -37.471  1.00  1.05           C  
ATOM   3009  CG2 ILE A 203     -12.973   4.830 -36.415  1.00  1.05           C  
ATOM   3010  CD1 ILE A 203     -16.601   4.968 -37.818  1.00  1.05           C  
ATOM   3011  H   ILE A 203     -13.386   1.919 -36.539  1.00  1.05           H  
ATOM   3012  HA  ILE A 203     -15.062   2.983 -38.518  1.00  1.05           H  
ATOM   3013  HB  ILE A 203     -14.841   3.782 -36.147  1.00  1.05           H  
ATOM   3014 1HG1 ILE A 203     -15.253   6.180 -36.704  1.00  1.05           H  
ATOM   3015 2HG1 ILE A 203     -14.739   5.841 -38.363  1.00  1.05           H  
ATOM   3016 1HG2 ILE A 203     -13.182   5.530 -35.609  1.00  1.05           H  
ATOM   3017 2HG2 ILE A 203     -12.370   4.004 -36.033  1.00  1.05           H  
ATOM   3018 3HG2 ILE A 203     -12.432   5.350 -37.194  1.00  1.05           H  
ATOM   3019 1HD1 ILE A 203     -17.176   5.825 -38.171  1.00  1.05           H  
ATOM   3020 2HD1 ILE A 203     -16.561   4.211 -38.602  1.00  1.05           H  
ATOM   3021 3HD1 ILE A 203     -17.079   4.551 -36.933  1.00  1.05           H  
ATOM   3022  N   GLY A 204     -11.920   3.687 -39.133  1.00  1.08           N  
ATOM   3023  CA  GLY A 204     -11.029   4.251 -40.137  1.00  1.08           C  
ATOM   3024  C   GLY A 204     -10.525   3.253 -41.190  1.00  1.08           C  
ATOM   3025  O   GLY A 204      -9.729   3.645 -42.039  1.00  1.08           O  
ATOM   3026  H   GLY A 204     -11.549   3.131 -38.378  1.00  1.08           H  
ATOM   3027 1HA  GLY A 204     -11.541   5.068 -40.644  1.00  1.08           H  
ATOM   3028 2HA  GLY A 204     -10.173   4.701 -39.639  1.00  1.08           H  
ATOM   3029  N   VAL A 205     -10.928   1.976 -41.108  1.00  1.07           N  
ATOM   3030  CA  VAL A 205     -10.428   0.950 -42.039  1.00  1.07           C  
ATOM   3031  C   VAL A 205     -11.544   0.103 -42.640  1.00  1.07           C  
ATOM   3032  O   VAL A 205     -12.266  -0.587 -41.906  1.00  1.07           O  
ATOM   3033  CB  VAL A 205      -9.409   0.024 -41.349  1.00  1.07           C  
ATOM   3034  CG1 VAL A 205      -8.959  -1.037 -42.313  1.00  1.07           C  
ATOM   3035  CG2 VAL A 205      -8.209   0.828 -40.899  1.00  1.07           C  
ATOM   3036  H   VAL A 205     -11.636   1.716 -40.428  1.00  1.07           H  
ATOM   3037  HA  VAL A 205      -9.912   1.457 -42.852  1.00  1.07           H  
ATOM   3038  HB  VAL A 205      -9.877  -0.463 -40.494  1.00  1.07           H  
ATOM   3039 1HG1 VAL A 205      -8.258  -1.692 -41.820  1.00  1.07           H  
ATOM   3040 2HG1 VAL A 205      -9.824  -1.607 -42.636  1.00  1.07           H  
ATOM   3041 3HG1 VAL A 205      -8.487  -0.568 -43.174  1.00  1.07           H  
ATOM   3042 1HG2 VAL A 205      -7.485   0.183 -40.431  1.00  1.07           H  
ATOM   3043 2HG2 VAL A 205      -7.778   1.288 -41.763  1.00  1.07           H  
ATOM   3044 3HG2 VAL A 205      -8.510   1.589 -40.200  1.00  1.07           H  
ATOM   3045  N   GLY A 206     -11.656   0.116 -43.975  1.00  1.03           N  
ATOM   3046  CA  GLY A 206     -12.721  -0.630 -44.645  1.00  1.03           C  
ATOM   3047  C   GLY A 206     -12.294  -2.012 -45.128  1.00  1.03           C  
ATOM   3048  O   GLY A 206     -11.128  -2.386 -45.026  1.00  1.03           O  
ATOM   3049  H   GLY A 206     -10.986   0.675 -44.518  1.00  1.03           H  
ATOM   3050 1HA  GLY A 206     -13.568  -0.730 -43.965  1.00  1.03           H  
ATOM   3051 2HA  GLY A 206     -13.074  -0.047 -45.495  1.00  1.03           H  
ATOM   3052  N   GLU A 207     -13.234  -2.732 -45.742  1.00  0.98           N  
ATOM   3053  CA  GLU A 207     -12.989  -4.093 -46.229  1.00  0.98           C  
ATOM   3054  C   GLU A 207     -11.918  -4.178 -47.309  1.00  0.98           C  
ATOM   3055  O   GLU A 207     -11.122  -5.119 -47.328  1.00  0.98           O  
ATOM   3056  CB  GLU A 207     -14.301  -4.684 -46.750  1.00  0.98           C  
ATOM   3057  CG  GLU A 207     -15.329  -4.975 -45.647  1.00  0.98           C  
ATOM   3058  CD  GLU A 207     -16.691  -5.397 -46.173  1.00  0.98           C  
ATOM   3059  OE1 GLU A 207     -16.898  -5.323 -47.358  1.00  0.98           O  
ATOM   3060  OE2 GLU A 207     -17.523  -5.782 -45.380  1.00  0.98           O  
ATOM   3061  H   GLU A 207     -14.166  -2.348 -45.821  1.00  0.98           H  
ATOM   3062  HA  GLU A 207     -12.660  -4.697 -45.385  1.00  0.98           H  
ATOM   3063 1HB  GLU A 207     -14.753  -3.999 -47.468  1.00  0.98           H  
ATOM   3064 2HB  GLU A 207     -14.096  -5.621 -47.273  1.00  0.98           H  
ATOM   3065 1HG  GLU A 207     -14.936  -5.773 -45.011  1.00  0.98           H  
ATOM   3066 2HG  GLU A 207     -15.440  -4.085 -45.031  1.00  0.98           H  
ATOM   3067  N   ARG A 208     -11.885  -3.194 -48.207  1.00  0.92           N  
ATOM   3068  CA  ARG A 208     -10.907  -3.222 -49.288  1.00  0.92           C  
ATOM   3069  C   ARG A 208      -9.504  -3.037 -48.733  1.00  0.92           C  
ATOM   3070  O   ARG A 208      -8.566  -3.704 -49.170  1.00  0.92           O  
ATOM   3071  CB  ARG A 208     -11.227  -2.158 -50.323  1.00  0.92           C  
ATOM   3072  CG  ARG A 208     -12.509  -2.442 -51.099  1.00  0.92           C  
ATOM   3073  CD  ARG A 208     -12.826  -1.395 -52.096  1.00  0.92           C  
ATOM   3074  NE  ARG A 208     -11.897  -1.400 -53.212  1.00  0.92           N  
ATOM   3075  CZ  ARG A 208     -11.803  -0.414 -54.124  1.00  0.92           C  
ATOM   3076  NH1 ARG A 208     -12.579   0.644 -54.022  1.00  0.92           N  
ATOM   3077  NH2 ARG A 208     -10.941  -0.512 -55.117  1.00  0.92           N  
ATOM   3078  H   ARG A 208     -12.554  -2.442 -48.142  1.00  0.92           H  
ATOM   3079  HA  ARG A 208     -10.959  -4.195 -49.777  1.00  0.92           H  
ATOM   3080 1HB  ARG A 208     -11.330  -1.189 -49.835  1.00  0.92           H  
ATOM   3081 2HB  ARG A 208     -10.404  -2.082 -51.036  1.00  0.92           H  
ATOM   3082 1HG  ARG A 208     -12.402  -3.390 -51.628  1.00  0.92           H  
ATOM   3083 2HG  ARG A 208     -13.344  -2.513 -50.400  1.00  0.92           H  
ATOM   3084 1HD  ARG A 208     -13.830  -1.557 -52.488  1.00  0.92           H  
ATOM   3085 2HD  ARG A 208     -12.779  -0.416 -51.619  1.00  0.92           H  
ATOM   3086  HE  ARG A 208     -11.288  -2.199 -53.318  1.00  0.92           H  
ATOM   3087 1HH1 ARG A 208     -13.234   0.715 -53.262  1.00  0.92           H  
ATOM   3088 2HH1 ARG A 208     -12.519   1.394 -54.707  1.00  0.92           H  
ATOM   3089 1HH2 ARG A 208     -10.346  -1.316 -55.198  1.00  0.92           H  
ATOM   3090 2HH2 ARG A 208     -10.864   0.253 -55.811  1.00  0.92           H  
ATOM   3091  N   GLU A 209      -9.378  -2.163 -47.730  1.00  0.87           N  
ATOM   3092  CA  GLU A 209      -8.096  -1.909 -47.090  1.00  0.87           C  
ATOM   3093  C   GLU A 209      -7.621  -3.143 -46.370  1.00  0.87           C  
ATOM   3094  O   GLU A 209      -6.447  -3.497 -46.429  1.00  0.87           O  
ATOM   3095  CB  GLU A 209      -8.213  -0.736 -46.137  1.00  0.87           C  
ATOM   3096  CG  GLU A 209      -8.362   0.549 -46.844  1.00  0.87           C  
ATOM   3097  CD  GLU A 209      -8.621   1.698 -45.968  1.00  0.87           C  
ATOM   3098  OE1 GLU A 209      -9.550   1.661 -45.185  1.00  0.87           O  
ATOM   3099  OE2 GLU A 209      -7.868   2.631 -46.051  1.00  0.87           O  
ATOM   3100  H   GLU A 209     -10.196  -1.672 -47.405  1.00  0.87           H  
ATOM   3101  HA  GLU A 209      -7.370  -1.659 -47.851  1.00  0.87           H  
ATOM   3102 1HB  GLU A 209      -9.079  -0.873 -45.498  1.00  0.87           H  
ATOM   3103 2HB  GLU A 209      -7.330  -0.684 -45.500  1.00  0.87           H  
ATOM   3104 1HG  GLU A 209      -7.442   0.716 -47.374  1.00  0.87           H  
ATOM   3105 2HG  GLU A 209      -9.162   0.458 -47.577  1.00  0.87           H  
ATOM   3106  N   ILE A 210      -8.557  -3.848 -45.753  1.00  0.82           N  
ATOM   3107  CA  ILE A 210      -8.211  -5.061 -45.052  1.00  0.82           C  
ATOM   3108  C   ILE A 210      -7.734  -6.073 -46.062  1.00  0.82           C  
ATOM   3109  O   ILE A 210      -6.748  -6.760 -45.811  1.00  0.82           O  
ATOM   3110  CB  ILE A 210      -9.389  -5.575 -44.260  1.00  0.82           C  
ATOM   3111  CG1 ILE A 210      -9.654  -4.612 -43.205  1.00  0.82           C  
ATOM   3112  CG2 ILE A 210      -9.060  -6.903 -43.642  1.00  0.82           C  
ATOM   3113  CD1 ILE A 210     -10.928  -4.826 -42.557  1.00  0.82           C  
ATOM   3114  H   ILE A 210      -9.513  -3.495 -45.719  1.00  0.82           H  
ATOM   3115  HA  ILE A 210      -7.409  -4.865 -44.367  1.00  0.82           H  
ATOM   3116  HB  ILE A 210     -10.271  -5.652 -44.890  1.00  0.82           H  
ATOM   3117 1HG1 ILE A 210      -8.865  -4.655 -42.455  1.00  0.82           H  
ATOM   3118 2HG1 ILE A 210      -9.648  -3.637 -43.644  1.00  0.82           H  
ATOM   3119 1HG2 ILE A 210      -9.902  -7.215 -43.044  1.00  0.82           H  
ATOM   3120 2HG2 ILE A 210      -8.854  -7.637 -44.422  1.00  0.82           H  
ATOM   3121 3HG2 ILE A 210      -8.193  -6.794 -43.008  1.00  0.82           H  
ATOM   3122 1HD1 ILE A 210     -11.050  -4.076 -41.853  1.00  0.82           H  
ATOM   3123 2HD1 ILE A 210     -11.731  -4.765 -43.282  1.00  0.82           H  
ATOM   3124 3HD1 ILE A 210     -10.938  -5.801 -42.082  1.00  0.82           H  
ATOM   3125  N   GLY A 211      -8.422  -6.172 -47.193  1.00  0.78           N  
ATOM   3126  CA  GLY A 211      -8.014  -7.069 -48.258  1.00  0.78           C  
ATOM   3127  C   GLY A 211      -6.626  -6.745 -48.779  1.00  0.78           C  
ATOM   3128  O   GLY A 211      -5.828  -7.651 -49.037  1.00  0.78           O  
ATOM   3129  H   GLY A 211      -9.259  -5.602 -47.323  1.00  0.78           H  
ATOM   3130 1HA  GLY A 211      -8.049  -8.099 -47.910  1.00  0.78           H  
ATOM   3131 2HA  GLY A 211      -8.716  -6.966 -49.078  1.00  0.78           H  
ATOM   3132  N   PHE A 212      -6.299  -5.455 -48.891  1.00  0.76           N  
ATOM   3133  CA  PHE A 212      -4.973  -5.080 -49.353  1.00  0.76           C  
ATOM   3134  C   PHE A 212      -3.941  -5.563 -48.338  1.00  0.76           C  
ATOM   3135  O   PHE A 212      -2.889  -6.106 -48.701  1.00  0.76           O  
ATOM   3136  CB  PHE A 212      -4.831  -3.563 -49.466  1.00  0.76           C  
ATOM   3137  CG  PHE A 212      -5.665  -2.872 -50.521  1.00  0.76           C  
ATOM   3138  CD1 PHE A 212      -6.022  -3.491 -51.704  1.00  0.76           C  
ATOM   3139  CD2 PHE A 212      -6.083  -1.563 -50.310  1.00  0.76           C  
ATOM   3140  CE1 PHE A 212      -6.786  -2.814 -52.649  1.00  0.76           C  
ATOM   3141  CE2 PHE A 212      -6.838  -0.887 -51.241  1.00  0.76           C  
ATOM   3142  CZ  PHE A 212      -7.193  -1.509 -52.414  1.00  0.76           C  
ATOM   3143  H   PHE A 212      -6.999  -4.738 -48.696  1.00  0.76           H  
ATOM   3144  HA  PHE A 212      -4.781  -5.554 -50.317  1.00  0.76           H  
ATOM   3145 1HB  PHE A 212      -5.081  -3.114 -48.508  1.00  0.76           H  
ATOM   3146 2HB  PHE A 212      -3.787  -3.320 -49.657  1.00  0.76           H  
ATOM   3147  HD1 PHE A 212      -5.703  -4.518 -51.888  1.00  0.76           H  
ATOM   3148  HD2 PHE A 212      -5.798  -1.069 -49.384  1.00  0.76           H  
ATOM   3149  HE1 PHE A 212      -7.065  -3.311 -53.576  1.00  0.76           H  
ATOM   3150  HE2 PHE A 212      -7.152   0.138 -51.052  1.00  0.76           H  
ATOM   3151  HZ  PHE A 212      -7.791  -0.976 -53.155  1.00  0.76           H  
ATOM   3152  N   MET A 213      -4.279  -5.386 -47.050  1.00  0.74           N  
ATOM   3153  CA  MET A 213      -3.411  -5.780 -45.953  1.00  0.74           C  
ATOM   3154  C   MET A 213      -3.276  -7.300 -45.852  1.00  0.74           C  
ATOM   3155  O   MET A 213      -2.184  -7.806 -45.581  1.00  0.74           O  
ATOM   3156  CB  MET A 213      -3.920  -5.139 -44.653  1.00  0.74           C  
ATOM   3157  CG  MET A 213      -3.694  -3.626 -44.618  1.00  0.74           C  
ATOM   3158  SD  MET A 213      -3.998  -2.826 -43.042  1.00  0.74           S  
ATOM   3159  CE  MET A 213      -5.762  -2.756 -42.982  1.00  0.74           C  
ATOM   3160  H   MET A 213      -5.161  -4.924 -46.829  1.00  0.74           H  
ATOM   3161  HA  MET A 213      -2.421  -5.380 -46.156  1.00  0.74           H  
ATOM   3162 1HB  MET A 213      -4.984  -5.314 -44.559  1.00  0.74           H  
ATOM   3163 2HB  MET A 213      -3.442  -5.577 -43.805  1.00  0.74           H  
ATOM   3164 1HG  MET A 213      -2.686  -3.402 -44.930  1.00  0.74           H  
ATOM   3165 2HG  MET A 213      -4.355  -3.177 -45.335  1.00  0.74           H  
ATOM   3166 1HE  MET A 213      -6.062  -2.253 -42.074  1.00  0.74           H  
ATOM   3167 2HE  MET A 213      -6.139  -2.202 -43.844  1.00  0.74           H  
ATOM   3168 3HE  MET A 213      -6.156  -3.756 -42.985  1.00  0.74           H  
ATOM   3169  N   TYR A 214      -4.372  -8.026 -46.098  1.00  0.74           N  
ATOM   3170  CA  TYR A 214      -4.396  -9.484 -46.102  1.00  0.74           C  
ATOM   3171  C   TYR A 214      -3.507  -9.991 -47.214  1.00  0.74           C  
ATOM   3172  O   TYR A 214      -2.661 -10.858 -46.997  1.00  0.74           O  
ATOM   3173  CB  TYR A 214      -5.835 -10.023 -46.196  1.00  0.74           C  
ATOM   3174  CG  TYR A 214      -5.952 -11.539 -46.374  1.00  0.74           C  
ATOM   3175  CD1 TYR A 214      -5.611 -12.415 -45.345  1.00  0.74           C  
ATOM   3176  CD2 TYR A 214      -6.455 -12.047 -47.569  1.00  0.74           C  
ATOM   3177  CE1 TYR A 214      -5.740 -13.793 -45.538  1.00  0.74           C  
ATOM   3178  CE2 TYR A 214      -6.592 -13.416 -47.740  1.00  0.74           C  
ATOM   3179  CZ  TYR A 214      -6.225 -14.289 -46.726  1.00  0.74           C  
ATOM   3180  OH  TYR A 214      -6.343 -15.673 -46.898  1.00  0.74           O  
ATOM   3181  H   TYR A 214      -5.237  -7.535 -46.282  1.00  0.74           H  
ATOM   3182  HA  TYR A 214      -3.975  -9.840 -45.164  1.00  0.74           H  
ATOM   3183 1HB  TYR A 214      -6.397  -9.738 -45.309  1.00  0.74           H  
ATOM   3184 2HB  TYR A 214      -6.325  -9.551 -47.043  1.00  0.74           H  
ATOM   3185  HD1 TYR A 214      -5.228 -12.026 -44.401  1.00  0.74           H  
ATOM   3186  HD2 TYR A 214      -6.741 -11.364 -48.371  1.00  0.74           H  
ATOM   3187  HE1 TYR A 214      -5.464 -14.492 -44.766  1.00  0.74           H  
ATOM   3188  HE2 TYR A 214      -6.984 -13.808 -48.678  1.00  0.74           H  
ATOM   3189  HH  TYR A 214      -5.820 -16.154 -46.204  1.00  0.74           H  
ATOM   3190  N   GLY A 215      -3.689  -9.444 -48.410  1.00  0.74           N  
ATOM   3191  CA  GLY A 215      -2.889  -9.826 -49.556  1.00  0.74           C  
ATOM   3192  C   GLY A 215      -1.407  -9.695 -49.231  1.00  0.74           C  
ATOM   3193  O   GLY A 215      -0.627 -10.634 -49.438  1.00  0.74           O  
ATOM   3194  H   GLY A 215      -4.412  -8.736 -48.537  1.00  0.74           H  
ATOM   3195 1HA  GLY A 215      -3.121 -10.847 -49.841  1.00  0.74           H  
ATOM   3196 2HA  GLY A 215      -3.142  -9.181 -50.397  1.00  0.74           H  
ATOM   3197  N   GLN A 216      -1.002  -8.520 -48.745  1.00  0.75           N  
ATOM   3198  CA  GLN A 216       0.407  -8.332 -48.449  1.00  0.75           C  
ATOM   3199  C   GLN A 216       0.862  -9.239 -47.311  1.00  0.75           C  
ATOM   3200  O   GLN A 216       1.956  -9.800 -47.374  1.00  0.75           O  
ATOM   3201  CB  GLN A 216       0.676  -6.878 -48.106  1.00  0.75           C  
ATOM   3202  CG  GLN A 216       2.161  -6.514 -47.996  1.00  0.75           C  
ATOM   3203  CD  GLN A 216       2.915  -6.674 -49.337  1.00  0.75           C  
ATOM   3204  OE1 GLN A 216       2.477  -6.167 -50.376  1.00  0.75           O  
ATOM   3205  NE2 GLN A 216       4.054  -7.350 -49.313  1.00  0.75           N  
ATOM   3206  H   GLN A 216      -1.671  -7.761 -48.595  1.00  0.75           H  
ATOM   3207  HA  GLN A 216       0.984  -8.595 -49.330  1.00  0.75           H  
ATOM   3208 1HB  GLN A 216       0.208  -6.251 -48.846  1.00  0.75           H  
ATOM   3209 2HB  GLN A 216       0.200  -6.646 -47.147  1.00  0.75           H  
ATOM   3210 1HG  GLN A 216       2.270  -5.492 -47.652  1.00  0.75           H  
ATOM   3211 2HG  GLN A 216       2.605  -7.188 -47.284  1.00  0.75           H  
ATOM   3212 1HE2 GLN A 216       4.594  -7.465 -50.147  1.00  0.75           H  
ATOM   3213 2HE2 GLN A 216       4.388  -7.725 -48.449  1.00  0.75           H  
ATOM   3214  N   TYR A 217       0.018  -9.437 -46.295  1.00  0.77           N  
ATOM   3215  CA  TYR A 217       0.377 -10.315 -45.192  1.00  0.77           C  
ATOM   3216  C   TYR A 217       0.688 -11.699 -45.733  1.00  0.77           C  
ATOM   3217  O   TYR A 217       1.705 -12.304 -45.381  1.00  0.77           O  
ATOM   3218  CB  TYR A 217      -0.719 -10.407 -44.129  1.00  0.77           C  
ATOM   3219  CG  TYR A 217      -0.332 -11.363 -43.010  1.00  0.77           C  
ATOM   3220  CD1 TYR A 217       0.514 -10.940 -41.987  1.00  0.77           C  
ATOM   3221  CD2 TYR A 217      -0.783 -12.676 -43.036  1.00  0.77           C  
ATOM   3222  CE1 TYR A 217       0.912 -11.832 -41.004  1.00  0.77           C  
ATOM   3223  CE2 TYR A 217      -0.382 -13.560 -42.059  1.00  0.77           C  
ATOM   3224  CZ  TYR A 217       0.467 -13.146 -41.051  1.00  0.77           C  
ATOM   3225  OH  TYR A 217       0.877 -14.050 -40.097  1.00  0.77           O  
ATOM   3226  H   TYR A 217      -0.878  -8.955 -46.261  1.00  0.77           H  
ATOM   3227  HA  TYR A 217       1.280  -9.929 -44.719  1.00  0.77           H  
ATOM   3228 1HB  TYR A 217      -0.903  -9.431 -43.709  1.00  0.77           H  
ATOM   3229 2HB  TYR A 217      -1.645 -10.756 -44.580  1.00  0.77           H  
ATOM   3230  HD1 TYR A 217       0.875  -9.909 -41.966  1.00  0.77           H  
ATOM   3231  HD2 TYR A 217      -1.442 -13.018 -43.838  1.00  0.77           H  
ATOM   3232  HE1 TYR A 217       1.584 -11.503 -40.206  1.00  0.77           H  
ATOM   3233  HE2 TYR A 217      -0.729 -14.596 -42.091  1.00  0.77           H  
ATOM   3234  HH  TYR A 217       0.584 -14.928 -40.353  1.00  0.77           H  
ATOM   3235  N   LYS A 218      -0.191 -12.225 -46.595  1.00  0.80           N  
ATOM   3236  CA  LYS A 218       0.018 -13.565 -47.119  1.00  0.80           C  
ATOM   3237  C   LYS A 218       1.360 -13.659 -47.832  1.00  0.80           C  
ATOM   3238  O   LYS A 218       2.090 -14.647 -47.667  1.00  0.80           O  
ATOM   3239  CB  LYS A 218      -1.054 -13.940 -48.152  1.00  0.80           C  
ATOM   3240  CG  LYS A 218      -2.471 -14.218 -47.660  1.00  0.80           C  
ATOM   3241  CD  LYS A 218      -3.253 -14.882 -48.802  1.00  0.80           C  
ATOM   3242  CE  LYS A 218      -3.576 -13.891 -49.916  1.00  0.80           C  
ATOM   3243  NZ  LYS A 218      -4.315 -14.543 -51.059  1.00  0.80           N  
ATOM   3244  H   LYS A 218      -1.020 -11.695 -46.864  1.00  0.80           H  
ATOM   3245  HA  LYS A 218       0.005 -14.273 -46.290  1.00  0.80           H  
ATOM   3246 1HB  LYS A 218      -1.130 -13.135 -48.882  1.00  0.80           H  
ATOM   3247 2HB  LYS A 218      -0.725 -14.828 -48.687  1.00  0.80           H  
ATOM   3248 1HG  LYS A 218      -2.459 -14.860 -46.783  1.00  0.80           H  
ATOM   3249 2HG  LYS A 218      -2.959 -13.286 -47.394  1.00  0.80           H  
ATOM   3250 1HD  LYS A 218      -2.650 -15.689 -49.217  1.00  0.80           H  
ATOM   3251 2HD  LYS A 218      -4.171 -15.310 -48.422  1.00  0.80           H  
ATOM   3252 1HE  LYS A 218      -4.190 -13.093 -49.507  1.00  0.80           H  
ATOM   3253 2HE  LYS A 218      -2.647 -13.460 -50.292  1.00  0.80           H  
ATOM   3254 1HZ  LYS A 218      -4.509 -13.854 -51.772  1.00  0.80           H  
ATOM   3255 2HZ  LYS A 218      -3.739 -15.275 -51.450  1.00  0.80           H  
ATOM   3256 3HZ  LYS A 218      -5.186 -14.947 -50.743  1.00  0.80           H  
ATOM   3257  N   ARG A 219       1.698 -12.622 -48.614  1.00  0.85           N  
ATOM   3258  CA  ARG A 219       2.959 -12.589 -49.347  1.00  0.85           C  
ATOM   3259  C   ARG A 219       4.180 -12.530 -48.432  1.00  0.85           C  
ATOM   3260  O   ARG A 219       5.197 -13.170 -48.700  1.00  0.85           O  
ATOM   3261  CB  ARG A 219       2.980 -11.414 -50.317  1.00  0.85           C  
ATOM   3262  CG  ARG A 219       2.060 -11.595 -51.527  1.00  0.85           C  
ATOM   3263  CD  ARG A 219       2.316 -10.591 -52.598  1.00  0.85           C  
ATOM   3264  NE  ARG A 219       1.968  -9.242 -52.195  1.00  0.85           N  
ATOM   3265  CZ  ARG A 219       0.746  -8.698 -52.336  1.00  0.85           C  
ATOM   3266  NH1 ARG A 219      -0.237  -9.392 -52.868  1.00  0.85           N  
ATOM   3267  NH2 ARG A 219       0.539  -7.468 -51.941  1.00  0.85           N  
ATOM   3268  H   ARG A 219       1.042 -11.842 -48.719  1.00  0.85           H  
ATOM   3269  HA  ARG A 219       3.025 -13.503 -49.935  1.00  0.85           H  
ATOM   3270 1HB  ARG A 219       2.672 -10.508 -49.797  1.00  0.85           H  
ATOM   3271 2HB  ARG A 219       3.993 -11.257 -50.680  1.00  0.85           H  
ATOM   3272 1HG  ARG A 219       2.210 -12.589 -51.945  1.00  0.85           H  
ATOM   3273 2HG  ARG A 219       1.025 -11.494 -51.202  1.00  0.85           H  
ATOM   3274 1HD  ARG A 219       3.373 -10.603 -52.858  1.00  0.85           H  
ATOM   3275 2HD  ARG A 219       1.725 -10.845 -53.477  1.00  0.85           H  
ATOM   3276  HE  ARG A 219       2.689  -8.667 -51.780  1.00  0.85           H  
ATOM   3277 1HH1 ARG A 219      -0.077 -10.343 -53.169  1.00  0.85           H  
ATOM   3278 2HH1 ARG A 219      -1.149  -8.977 -52.971  1.00  0.85           H  
ATOM   3279 1HH2 ARG A 219       1.308  -6.939 -51.515  1.00  0.85           H  
ATOM   3280 2HH2 ARG A 219      -0.370  -7.055 -52.037  1.00  0.85           H  
ATOM   3281  N   LEU A 220       4.076 -11.778 -47.342  1.00  0.91           N  
ATOM   3282  CA  LEU A 220       5.179 -11.627 -46.401  1.00  0.91           C  
ATOM   3283  C   LEU A 220       5.378 -12.867 -45.531  1.00  0.91           C  
ATOM   3284  O   LEU A 220       6.510 -13.252 -45.226  1.00  0.91           O  
ATOM   3285  CB  LEU A 220       4.888 -10.438 -45.491  1.00  0.91           C  
ATOM   3286  CG  LEU A 220       4.882  -9.054 -46.149  1.00  0.91           C  
ATOM   3287  CD1 LEU A 220       4.351  -8.042 -45.164  1.00  0.91           C  
ATOM   3288  CD2 LEU A 220       6.281  -8.675 -46.569  1.00  0.91           C  
ATOM   3289  H   LEU A 220       3.210 -11.263 -47.177  1.00  0.91           H  
ATOM   3290  HA  LEU A 220       6.091 -11.444 -46.965  1.00  0.91           H  
ATOM   3291 1HB  LEU A 220       3.902 -10.588 -45.045  1.00  0.91           H  
ATOM   3292 2HB  LEU A 220       5.622 -10.429 -44.699  1.00  0.91           H  
ATOM   3293  HG  LEU A 220       4.238  -9.073 -47.009  1.00  0.91           H  
ATOM   3294 1HD1 LEU A 220       4.334  -7.056 -45.623  1.00  0.91           H  
ATOM   3295 2HD1 LEU A 220       3.339  -8.323 -44.862  1.00  0.91           H  
ATOM   3296 3HD1 LEU A 220       4.995  -8.031 -44.303  1.00  0.91           H  
ATOM   3297 1HD2 LEU A 220       6.266  -7.685 -47.032  1.00  0.91           H  
ATOM   3298 2HD2 LEU A 220       6.927  -8.653 -45.691  1.00  0.91           H  
ATOM   3299 3HD2 LEU A 220       6.658  -9.407 -47.282  1.00  0.91           H  
ATOM   3300  N   SER A 221       4.267 -13.478 -45.121  1.00  0.99           N  
ATOM   3301  CA  SER A 221       4.272 -14.647 -44.254  1.00  0.99           C  
ATOM   3302  C   SER A 221       4.301 -15.993 -44.988  1.00  0.99           C  
ATOM   3303  O   SER A 221       4.525 -17.026 -44.356  1.00  0.99           O  
ATOM   3304  CB  SER A 221       3.071 -14.595 -43.336  1.00  0.99           C  
ATOM   3305  OG  SER A 221       1.894 -14.704 -44.068  1.00  0.99           O  
ATOM   3306  H   SER A 221       3.365 -13.094 -45.399  1.00  0.99           H  
ATOM   3307  HA  SER A 221       5.168 -14.591 -43.635  1.00  0.99           H  
ATOM   3308 1HB  SER A 221       3.128 -15.402 -42.611  1.00  0.99           H  
ATOM   3309 2HB  SER A 221       3.070 -13.656 -42.791  1.00  0.99           H  
ATOM   3310  HG  SER A 221       1.817 -13.857 -44.566  1.00  0.99           H  
ATOM   3311  N   ASN A 222       4.095 -15.994 -46.313  1.00  1.08           N  
ATOM   3312  CA  ASN A 222       4.042 -17.224 -47.112  1.00  1.08           C  
ATOM   3313  C   ASN A 222       2.965 -18.192 -46.613  1.00  1.08           C  
ATOM   3314  O   ASN A 222       3.195 -19.399 -46.501  1.00  1.08           O  
ATOM   3315  CB  ASN A 222       5.398 -17.918 -47.148  1.00  1.08           C  
ATOM   3316  CG  ASN A 222       6.462 -17.101 -47.834  1.00  1.08           C  
ATOM   3317  OD1 ASN A 222       6.276 -16.619 -48.958  1.00  1.08           O  
ATOM   3318  ND2 ASN A 222       7.580 -16.935 -47.172  1.00  1.08           N  
ATOM   3319  H   ASN A 222       3.888 -15.120 -46.786  1.00  1.08           H  
ATOM   3320  HA  ASN A 222       3.771 -16.947 -48.133  1.00  1.08           H  
ATOM   3321 1HB  ASN A 222       5.734 -18.158 -46.144  1.00  1.08           H  
ATOM   3322 2HB  ASN A 222       5.294 -18.861 -47.681  1.00  1.08           H  
ATOM   3323 1HD2 ASN A 222       8.323 -16.399 -47.574  1.00  1.08           H  
ATOM   3324 2HD2 ASN A 222       7.688 -17.340 -46.264  1.00  1.08           H  
ATOM   3325  N   SER A 223       1.787 -17.644 -46.315  1.00  1.14           N  
ATOM   3326  CA  SER A 223       0.664 -18.448 -45.823  1.00  1.14           C  
ATOM   3327  C   SER A 223      -0.687 -17.817 -46.079  1.00  1.14           C  
ATOM   3328  O   SER A 223      -0.849 -16.608 -45.994  1.00  1.14           O  
ATOM   3329  CB  SER A 223       0.777 -18.691 -44.330  1.00  1.14           C  
ATOM   3330  OG  SER A 223      -0.335 -19.448 -43.861  1.00  1.14           O  
ATOM   3331  H   SER A 223       1.693 -16.639 -46.470  1.00  1.14           H  
ATOM   3332  HA  SER A 223       0.690 -19.410 -46.336  1.00  1.14           H  
ATOM   3333 1HB  SER A 223       1.704 -19.225 -44.118  1.00  1.14           H  
ATOM   3334 2HB  SER A 223       0.822 -17.734 -43.806  1.00  1.14           H  
ATOM   3335  HG  SER A 223      -0.147 -19.644 -42.934  1.00  1.14           H  
ATOM   3336  N   SER A 224      -1.689 -18.650 -46.329  1.00  1.15           N  
ATOM   3337  CA  SER A 224      -3.044 -18.147 -46.506  1.00  1.15           C  
ATOM   3338  C   SER A 224      -3.746 -17.815 -45.185  1.00  1.15           C  
ATOM   3339  O   SER A 224      -4.829 -17.212 -45.195  1.00  1.15           O  
ATOM   3340  CB  SER A 224      -3.875 -19.141 -47.289  1.00  1.15           C  
ATOM   3341  OG  SER A 224      -4.081 -20.313 -46.555  1.00  1.15           O  
ATOM   3342  H   SER A 224      -1.505 -19.643 -46.383  1.00  1.15           H  
ATOM   3343  HA  SER A 224      -2.985 -17.231 -47.087  1.00  1.15           H  
ATOM   3344 1HB  SER A 224      -4.837 -18.688 -47.533  1.00  1.15           H  
ATOM   3345 2HB  SER A 224      -3.377 -19.376 -48.227  1.00  1.15           H  
ATOM   3346  HG  SER A 224      -4.436 -20.030 -45.707  1.00  1.15           H  
ATOM   3347  N   THR A 225      -3.169 -18.236 -44.045  1.00  1.12           N  
ATOM   3348  CA  THR A 225      -3.826 -17.948 -42.767  1.00  1.12           C  
ATOM   3349  C   THR A 225      -3.898 -16.446 -42.585  1.00  1.12           C  
ATOM   3350  O   THR A 225      -2.898 -15.745 -42.730  1.00  1.12           O  
ATOM   3351  CB  THR A 225      -3.099 -18.580 -41.555  1.00  1.12           C  
ATOM   3352  OG1 THR A 225      -3.038 -20.005 -41.716  1.00  1.12           O  
ATOM   3353  CG2 THR A 225      -3.840 -18.252 -40.240  1.00  1.12           C  
ATOM   3354  H   THR A 225      -2.266 -18.713 -44.067  1.00  1.12           H  
ATOM   3355  HA  THR A 225      -4.846 -18.334 -42.794  1.00  1.12           H  
ATOM   3356  HB  THR A 225      -2.084 -18.187 -41.503  1.00  1.12           H  
ATOM   3357  HG1 THR A 225      -3.931 -20.361 -41.683  1.00  1.12           H  
ATOM   3358 1HG2 THR A 225      -3.315 -18.703 -39.402  1.00  1.12           H  
ATOM   3359 2HG2 THR A 225      -3.881 -17.175 -40.096  1.00  1.12           H  
ATOM   3360 3HG2 THR A 225      -4.857 -18.646 -40.284  1.00  1.12           H  
ATOM   3361  N   GLY A 226      -5.072 -15.943 -42.274  1.00  1.05           N  
ATOM   3362  CA  GLY A 226      -5.216 -14.526 -42.088  1.00  1.05           C  
ATOM   3363  C   GLY A 226      -4.979 -14.160 -40.654  1.00  1.05           C  
ATOM   3364  O   GLY A 226      -5.188 -14.967 -39.754  1.00  1.05           O  
ATOM   3365  H   GLY A 226      -5.868 -16.549 -42.132  1.00  1.05           H  
ATOM   3366 1HA  GLY A 226      -4.505 -13.995 -42.721  1.00  1.05           H  
ATOM   3367 2HA  GLY A 226      -6.218 -14.222 -42.388  1.00  1.05           H  
ATOM   3368  N   THR A 227      -4.567 -12.930 -40.454  1.00  0.98           N  
ATOM   3369  CA  THR A 227      -4.383 -12.366 -39.140  1.00  0.98           C  
ATOM   3370  C   THR A 227      -5.195 -11.115 -39.058  1.00  0.98           C  
ATOM   3371  O   THR A 227      -4.963 -10.259 -38.227  1.00  0.98           O  
ATOM   3372  CB  THR A 227      -2.931 -12.079 -38.868  1.00  0.98           C  
ATOM   3373  OG1 THR A 227      -2.438 -11.186 -39.872  1.00  0.98           O  
ATOM   3374  CG2 THR A 227      -2.184 -13.329 -38.894  1.00  0.98           C  
ATOM   3375  H   THR A 227      -4.378 -12.344 -41.255  1.00  0.98           H  
ATOM   3376  HA  THR A 227      -4.749 -13.066 -38.388  1.00  0.98           H  
ATOM   3377  HB  THR A 227      -2.822 -11.614 -37.885  1.00  0.98           H  
ATOM   3378  HG1 THR A 227      -1.477 -11.179 -39.854  1.00  0.98           H  
ATOM   3379 1HG2 THR A 227      -1.165 -13.105 -38.702  1.00  0.98           H  
ATOM   3380 2HG2 THR A 227      -2.579 -13.987 -38.130  1.00  0.98           H  
ATOM   3381 3HG2 THR A 227      -2.276 -13.807 -39.861  1.00  0.98           H  
ATOM   3382  N   LEU A 228      -6.108 -10.975 -39.985  1.00  0.93           N  
ATOM   3383  CA  LEU A 228      -6.961  -9.819 -39.995  1.00  0.93           C  
ATOM   3384  C   LEU A 228      -8.411 -10.241 -39.867  1.00  0.93           C  
ATOM   3385  O   LEU A 228      -8.821 -11.276 -40.425  1.00  0.93           O  
ATOM   3386  CB  LEU A 228      -6.730  -9.005 -41.267  1.00  0.93           C  
ATOM   3387  CG  LEU A 228      -5.287  -8.481 -41.468  1.00  0.93           C  
ATOM   3388  CD1 LEU A 228      -5.168  -7.860 -42.812  1.00  0.93           C  
ATOM   3389  CD2 LEU A 228      -4.960  -7.456 -40.396  1.00  0.93           C  
ATOM   3390  H   LEU A 228      -6.239 -11.709 -40.658  1.00  0.93           H  
ATOM   3391  HA  LEU A 228      -6.702  -9.203 -39.149  1.00  0.93           H  
ATOM   3392 1HB  LEU A 228      -6.996  -9.609 -42.132  1.00  0.93           H  
ATOM   3393 2HB  LEU A 228      -7.392  -8.141 -41.234  1.00  0.93           H  
ATOM   3394  HG  LEU A 228      -4.585  -9.313 -41.409  1.00  0.93           H  
ATOM   3395 1HD1 LEU A 228      -4.155  -7.522 -42.943  1.00  0.93           H  
ATOM   3396 2HD1 LEU A 228      -5.402  -8.593 -43.556  1.00  0.93           H  
ATOM   3397 3HD1 LEU A 228      -5.851  -7.021 -42.907  1.00  0.93           H  
ATOM   3398 1HD2 LEU A 228      -3.945  -7.084 -40.530  1.00  0.93           H  
ATOM   3399 2HD2 LEU A 228      -5.663  -6.624 -40.462  1.00  0.93           H  
ATOM   3400 3HD2 LEU A 228      -5.051  -7.923 -39.420  1.00  0.93           H  
ATOM   3401  N   THR A 229      -9.178  -9.423 -39.159  1.00  0.92           N  
ATOM   3402  CA  THR A 229     -10.617  -9.615 -39.008  1.00  0.92           C  
ATOM   3403  C   THR A 229     -11.353  -8.369 -39.518  1.00  0.92           C  
ATOM   3404  O   THR A 229     -10.742  -7.323 -39.734  1.00  0.92           O  
ATOM   3405  CB  THR A 229     -10.974  -9.979 -37.546  1.00  0.92           C  
ATOM   3406  OG1 THR A 229     -10.560  -8.936 -36.677  1.00  0.92           O  
ATOM   3407  CG2 THR A 229     -10.324 -11.294 -37.116  1.00  0.92           C  
ATOM   3408  H   THR A 229      -8.718  -8.634 -38.696  1.00  0.92           H  
ATOM   3409  HA  THR A 229     -10.926 -10.455 -39.630  1.00  0.92           H  
ATOM   3410  HB  THR A 229     -12.056 -10.089 -37.464  1.00  0.92           H  
ATOM   3411  HG1 THR A 229      -9.616  -8.766 -36.817  1.00  0.92           H  
ATOM   3412 1HG2 THR A 229     -10.612 -11.518 -36.088  1.00  0.92           H  
ATOM   3413 2HG2 THR A 229     -10.663 -12.100 -37.770  1.00  0.92           H  
ATOM   3414 3HG2 THR A 229      -9.248 -11.211 -37.178  1.00  0.92           H  
ATOM   3415  N   GLY A 230     -12.658  -8.478 -39.758  1.00  0.96           N  
ATOM   3416  CA  GLY A 230     -13.398  -7.360 -40.357  1.00  0.96           C  
ATOM   3417  C   GLY A 230     -13.307  -7.424 -41.891  1.00  0.96           C  
ATOM   3418  O   GLY A 230     -13.765  -6.528 -42.595  1.00  0.96           O  
ATOM   3419  H   GLY A 230     -13.151  -9.350 -39.540  1.00  0.96           H  
ATOM   3420 1HA  GLY A 230     -14.430  -7.375 -40.048  1.00  0.96           H  
ATOM   3421 2HA  GLY A 230     -12.982  -6.418 -40.007  1.00  0.96           H  
ATOM   3422  N   LYS A 231     -12.673  -8.490 -42.377  1.00  1.02           N  
ATOM   3423  CA  LYS A 231     -12.399  -8.779 -43.780  1.00  1.02           C  
ATOM   3424  C   LYS A 231     -13.578  -9.385 -44.544  1.00  1.02           C  
ATOM   3425  O   LYS A 231     -14.510  -9.929 -43.961  1.00  1.02           O  
ATOM   3426  CB  LYS A 231     -11.183  -9.709 -43.873  1.00  1.02           C  
ATOM   3427  CG  LYS A 231     -11.381 -11.121 -43.465  1.00  1.02           C  
ATOM   3428  CD  LYS A 231     -10.053 -11.870 -43.547  1.00  1.02           C  
ATOM   3429  CE  LYS A 231     -10.200 -13.251 -43.003  1.00  1.02           C  
ATOM   3430  NZ  LYS A 231     -10.495 -13.197 -41.559  1.00  1.02           N  
ATOM   3431  H   LYS A 231     -12.353  -9.164 -41.699  1.00  1.02           H  
ATOM   3432  HA  LYS A 231     -12.147  -7.838 -44.270  1.00  1.02           H  
ATOM   3433 1HB  LYS A 231     -10.758  -9.657 -44.837  1.00  1.02           H  
ATOM   3434 2HB  LYS A 231     -10.429  -9.362 -43.182  1.00  1.02           H  
ATOM   3435 1HG  LYS A 231     -11.760 -11.166 -42.440  1.00  1.02           H  
ATOM   3436 2HG  LYS A 231     -12.102 -11.602 -44.132  1.00  1.02           H  
ATOM   3437 1HD  LYS A 231      -9.720 -11.925 -44.581  1.00  1.02           H  
ATOM   3438 2HD  LYS A 231      -9.298 -11.340 -42.969  1.00  1.02           H  
ATOM   3439 1HE  LYS A 231     -11.011 -13.745 -43.511  1.00  1.02           H  
ATOM   3440 2HE  LYS A 231      -9.281 -13.815 -43.164  1.00  1.02           H  
ATOM   3441 1HZ  LYS A 231     -10.616 -14.130 -41.176  1.00  1.02           H  
ATOM   3442 2HZ  LYS A 231      -9.730 -12.704 -41.079  1.00  1.02           H  
ATOM   3443 3HZ  LYS A 231     -11.336 -12.677 -41.420  1.00  1.02           H  
ATOM   3444  N   ASP A 232     -13.502  -9.331 -45.873  1.00  1.10           N  
ATOM   3445  CA  ASP A 232     -14.503  -9.934 -46.753  1.00  1.10           C  
ATOM   3446  C   ASP A 232     -14.625 -11.433 -46.438  1.00  1.10           C  
ATOM   3447  O   ASP A 232     -13.606 -12.126 -46.424  1.00  1.10           O  
ATOM   3448  CB  ASP A 232     -14.110  -9.774 -48.229  1.00  1.10           C  
ATOM   3449  CG  ASP A 232     -15.161 -10.234 -49.275  1.00  1.10           C  
ATOM   3450  OD1 ASP A 232     -15.466  -9.470 -50.185  1.00  1.10           O  
ATOM   3451  OD2 ASP A 232     -15.632 -11.371 -49.233  1.00  1.10           O  
ATOM   3452  H   ASP A 232     -12.716  -8.854 -46.292  1.00  1.10           H  
ATOM   3453  HA  ASP A 232     -15.430  -9.400 -46.601  1.00  1.10           H  
ATOM   3454 1HB  ASP A 232     -13.851  -8.732 -48.426  1.00  1.10           H  
ATOM   3455 2HB  ASP A 232     -13.239 -10.366 -48.415  1.00  1.10           H  
ATOM   3456  N   PRO A 233     -15.841 -11.974 -46.200  1.00  1.16           N  
ATOM   3457  CA  PRO A 233     -16.117 -13.369 -45.888  1.00  1.16           C  
ATOM   3458  C   PRO A 233     -15.409 -14.375 -46.796  1.00  1.16           C  
ATOM   3459  O   PRO A 233     -15.007 -15.447 -46.324  1.00  1.16           O  
ATOM   3460  CB  PRO A 233     -17.635 -13.444 -46.087  1.00  1.16           C  
ATOM   3461  CG  PRO A 233     -18.121 -12.066 -45.737  1.00  1.16           C  
ATOM   3462  CD  PRO A 233     -17.063 -11.127 -46.240  1.00  1.16           C  
ATOM   3463  HA  PRO A 233     -15.871 -13.545 -44.843  1.00  1.16           H  
ATOM   3464 1HB  PRO A 233     -17.867 -13.735 -47.121  1.00  1.16           H  
ATOM   3465 2HB  PRO A 233     -18.059 -14.222 -45.428  1.00  1.16           H  
ATOM   3466 1HG  PRO A 233     -19.107 -11.885 -46.189  1.00  1.16           H  
ATOM   3467 2HG  PRO A 233     -18.248 -11.979 -44.660  1.00  1.16           H  
ATOM   3468 1HD  PRO A 233     -17.279 -10.788 -47.263  1.00  1.16           H  
ATOM   3469 2HD  PRO A 233     -17.000 -10.302 -45.510  1.00  1.16           H  
ATOM   3470  N   LYS A 234     -15.170 -14.011 -48.063  1.00  1.18           N  
ATOM   3471  CA  LYS A 234     -14.515 -14.895 -49.032  1.00  1.18           C  
ATOM   3472  C   LYS A 234     -13.094 -15.291 -48.622  1.00  1.18           C  
ATOM   3473  O   LYS A 234     -12.555 -16.280 -49.117  1.00  1.18           O  
ATOM   3474  CB  LYS A 234     -14.502 -14.249 -50.419  1.00  1.18           C  
ATOM   3475  CG  LYS A 234     -15.898 -14.123 -51.050  1.00  1.18           C  
ATOM   3476  CD  LYS A 234     -15.856 -13.588 -52.489  1.00  1.18           C  
ATOM   3477  CE  LYS A 234     -15.486 -12.109 -52.487  1.00  1.18           C  
ATOM   3478  NZ  LYS A 234     -16.498 -11.303 -51.760  1.00  1.18           N  
ATOM   3479  H   LYS A 234     -15.457 -13.080 -48.399  1.00  1.18           H  
ATOM   3480  HA  LYS A 234     -15.101 -15.811 -49.096  1.00  1.18           H  
ATOM   3481 1HB  LYS A 234     -14.075 -13.242 -50.341  1.00  1.18           H  
ATOM   3482 2HB  LYS A 234     -13.867 -14.826 -51.089  1.00  1.18           H  
ATOM   3483 1HG  LYS A 234     -16.389 -15.095 -51.043  1.00  1.18           H  
ATOM   3484 2HG  LYS A 234     -16.489 -13.434 -50.441  1.00  1.18           H  
ATOM   3485 1HD  LYS A 234     -15.119 -14.142 -53.068  1.00  1.18           H  
ATOM   3486 2HD  LYS A 234     -16.833 -13.709 -52.955  1.00  1.18           H  
ATOM   3487 1HE  LYS A 234     -14.524 -11.988 -51.985  1.00  1.18           H  
ATOM   3488 2HE  LYS A 234     -15.403 -11.743 -53.508  1.00  1.18           H  
ATOM   3489 1HZ  LYS A 234     -16.213 -10.322 -51.698  1.00  1.18           H  
ATOM   3490 2HZ  LYS A 234     -17.403 -11.372 -52.173  1.00  1.18           H  
ATOM   3491 3HZ  LYS A 234     -16.520 -11.640 -50.795  1.00  1.18           H  
ATOM   3492  N   TRP A 235     -12.479 -14.513 -47.731  1.00  1.16           N  
ATOM   3493  CA  TRP A 235     -11.117 -14.757 -47.285  1.00  1.16           C  
ATOM   3494  C   TRP A 235     -11.095 -15.455 -45.919  1.00  1.16           C  
ATOM   3495  O   TRP A 235     -10.066 -15.473 -45.235  1.00  1.16           O  
ATOM   3496  CB  TRP A 235     -10.406 -13.414 -47.192  1.00  1.16           C  
ATOM   3497  CG  TRP A 235     -10.395 -12.691 -48.492  1.00  1.16           C  
ATOM   3498  CD1 TRP A 235     -10.368 -13.220 -49.749  1.00  1.16           C  
ATOM   3499  CD2 TRP A 235     -10.501 -11.273 -48.655  1.00  1.16           C  
ATOM   3500  NE1 TRP A 235     -10.439 -12.212 -50.682  1.00  1.16           N  
ATOM   3501  CE2 TRP A 235     -10.536 -11.014 -50.024  1.00  1.16           C  
ATOM   3502  CE3 TRP A 235     -10.588 -10.227 -47.764  1.00  1.16           C  
ATOM   3503  CZ2 TRP A 235     -10.663  -9.729 -50.519  1.00  1.16           C  
ATOM   3504  CZ3 TRP A 235     -10.727  -8.938 -48.241  1.00  1.16           C  
ATOM   3505  CH2 TRP A 235     -10.767  -8.695 -49.591  1.00  1.16           C  
ATOM   3506  H   TRP A 235     -12.978 -13.713 -47.339  1.00  1.16           H  
ATOM   3507  HA  TRP A 235     -10.612 -15.390 -48.014  1.00  1.16           H  
ATOM   3508 1HB  TRP A 235     -10.926 -12.789 -46.466  1.00  1.16           H  
ATOM   3509 2HB  TRP A 235      -9.387 -13.553 -46.844  1.00  1.16           H  
ATOM   3510  HD1 TRP A 235     -10.308 -14.284 -49.977  1.00  1.16           H  
ATOM   3511  HE1 TRP A 235     -10.439 -12.334 -51.686  1.00  1.16           H  
ATOM   3512  HE3 TRP A 235     -10.561 -10.441 -46.723  1.00  1.16           H  
ATOM   3513  HZ2 TRP A 235     -10.698  -9.518 -51.588  1.00  1.16           H  
ATOM   3514  HZ3 TRP A 235     -10.805  -8.116 -47.522  1.00  1.16           H  
ATOM   3515  HH2 TRP A 235     -10.881  -7.668 -49.942  1.00  1.16           H  
ATOM   3516  N   GLY A 236     -12.224 -16.067 -45.536  1.00  1.10           N  
ATOM   3517  CA  GLY A 236     -12.325 -16.776 -44.262  1.00  1.10           C  
ATOM   3518  C   GLY A 236     -12.843 -15.868 -43.148  1.00  1.10           C  
ATOM   3519  O   GLY A 236     -12.271 -15.816 -42.056  1.00  1.10           O  
ATOM   3520  H   GLY A 236     -13.055 -16.008 -46.124  1.00  1.10           H  
ATOM   3521 1HA  GLY A 236     -13.001 -17.623 -44.380  1.00  1.10           H  
ATOM   3522 2HA  GLY A 236     -11.354 -17.182 -43.991  1.00  1.10           H  
ATOM   3523  N   GLY A 237     -13.865 -15.080 -43.468  1.00  1.03           N  
ATOM   3524  CA  GLY A 237     -14.488 -14.163 -42.503  1.00  1.03           C  
ATOM   3525  C   GLY A 237     -15.940 -14.549 -42.227  1.00  1.03           C  
ATOM   3526  O   GLY A 237     -16.359 -15.661 -42.553  1.00  1.03           O  
ATOM   3527  H   GLY A 237     -14.264 -15.175 -44.402  1.00  1.03           H  
ATOM   3528 1HA  GLY A 237     -13.927 -14.169 -41.571  1.00  1.03           H  
ATOM   3529 2HA  GLY A 237     -14.448 -13.140 -42.887  1.00  1.03           H  
ATOM   3530  N   SER A 238     -16.709 -13.614 -41.664  1.00  0.97           N  
ATOM   3531  CA  SER A 238     -18.111 -13.830 -41.332  1.00  0.97           C  
ATOM   3532  C   SER A 238     -19.039 -12.948 -42.116  1.00  0.97           C  
ATOM   3533  O   SER A 238     -18.861 -11.734 -42.221  1.00  0.97           O  
ATOM   3534  CB  SER A 238     -18.391 -13.589 -39.880  1.00  0.97           C  
ATOM   3535  OG  SER A 238     -19.790 -13.602 -39.650  1.00  0.97           O  
ATOM   3536  H   SER A 238     -16.281 -12.721 -41.404  1.00  0.97           H  
ATOM   3537  HA  SER A 238     -18.358 -14.868 -41.563  1.00  0.97           H  
ATOM   3538 1HB  SER A 238     -17.910 -14.360 -39.277  1.00  0.97           H  
ATOM   3539 2HB  SER A 238     -17.974 -12.633 -39.583  1.00  0.97           H  
ATOM   3540  HG  SER A 238     -19.887 -13.506 -38.698  1.00  0.97           H  
ATOM   3541  N   PHE A 239     -20.129 -13.547 -42.528  1.00  0.92           N  
ATOM   3542  CA  PHE A 239     -21.141 -12.905 -43.334  1.00  0.92           C  
ATOM   3543  C   PHE A 239     -21.870 -11.770 -42.626  1.00  0.92           C  
ATOM   3544  O   PHE A 239     -22.525 -10.963 -43.285  1.00  0.92           O  
ATOM   3545  CB  PHE A 239     -22.126 -13.964 -43.779  1.00  0.92           C  
ATOM   3546  CG  PHE A 239     -21.522 -14.898 -44.761  1.00  0.92           C  
ATOM   3547  CD1 PHE A 239     -21.196 -16.191 -44.385  1.00  0.92           C  
ATOM   3548  CD2 PHE A 239     -21.253 -14.491 -46.057  1.00  0.92           C  
ATOM   3549  CE1 PHE A 239     -20.616 -17.059 -45.285  1.00  0.92           C  
ATOM   3550  CE2 PHE A 239     -20.672 -15.356 -46.963  1.00  0.92           C  
ATOM   3551  CZ  PHE A 239     -20.351 -16.643 -46.577  1.00  0.92           C  
ATOM   3552  H   PHE A 239     -20.224 -14.535 -42.332  1.00  0.92           H  
ATOM   3553  HA  PHE A 239     -20.657 -12.491 -44.216  1.00  0.92           H  
ATOM   3554 1HB  PHE A 239     -22.458 -14.539 -42.916  1.00  0.92           H  
ATOM   3555 2HB  PHE A 239     -23.000 -13.497 -44.229  1.00  0.92           H  
ATOM   3556  HD1 PHE A 239     -21.396 -16.525 -43.362  1.00  0.92           H  
ATOM   3557  HD2 PHE A 239     -21.502 -13.472 -46.358  1.00  0.92           H  
ATOM   3558  HE1 PHE A 239     -20.362 -18.075 -44.968  1.00  0.92           H  
ATOM   3559  HE2 PHE A 239     -20.464 -15.023 -47.979  1.00  0.92           H  
ATOM   3560  HZ  PHE A 239     -19.890 -17.327 -47.287  1.00  0.92           H  
ATOM   3561  N   ILE A 240     -21.795 -11.713 -41.293  1.00  0.88           N  
ATOM   3562  CA  ILE A 240     -22.501 -10.636 -40.608  1.00  0.88           C  
ATOM   3563  C   ILE A 240     -21.532  -9.691 -39.922  1.00  0.88           C  
ATOM   3564  O   ILE A 240     -21.959  -8.821 -39.165  1.00  0.88           O  
ATOM   3565  CB  ILE A 240     -23.436 -11.137 -39.499  1.00  0.88           C  
ATOM   3566  CG1 ILE A 240     -22.630 -11.771 -38.408  1.00  0.88           C  
ATOM   3567  CG2 ILE A 240     -24.460 -12.113 -40.068  1.00  0.88           C  
ATOM   3568  CD1 ILE A 240     -23.429 -12.021 -37.183  1.00  0.88           C  
ATOM   3569  H   ILE A 240     -21.223 -12.386 -40.774  1.00  0.88           H  
ATOM   3570  HA  ILE A 240     -23.083 -10.066 -41.331  1.00  0.88           H  
ATOM   3571  HB  ILE A 240     -23.957 -10.285 -39.066  1.00  0.88           H  
ATOM   3572 1HG1 ILE A 240     -22.215 -12.700 -38.771  1.00  0.88           H  
ATOM   3573 2HG1 ILE A 240     -21.813 -11.105 -38.145  1.00  0.88           H  
ATOM   3574 1HG2 ILE A 240     -25.117 -12.436 -39.280  1.00  0.88           H  
ATOM   3575 2HG2 ILE A 240     -25.043 -11.611 -40.843  1.00  0.88           H  
ATOM   3576 3HG2 ILE A 240     -23.950 -12.976 -40.494  1.00  0.88           H  
ATOM   3577 1HD1 ILE A 240     -22.817 -12.445 -36.417  1.00  0.88           H  
ATOM   3578 2HD1 ILE A 240     -23.835 -11.082 -36.824  1.00  0.88           H  
ATOM   3579 3HD1 ILE A 240     -24.221 -12.700 -37.428  1.00  0.88           H  
ATOM   3580  N   ARG A 241     -20.226  -9.870 -40.112  1.00  0.86           N  
ATOM   3581  CA  ARG A 241     -19.309  -9.039 -39.342  1.00  0.86           C  
ATOM   3582  C   ARG A 241     -19.637  -7.541 -39.244  1.00  0.86           C  
ATOM   3583  O   ARG A 241     -19.866  -7.075 -38.133  1.00  0.86           O  
ATOM   3584  CB  ARG A 241     -17.876  -9.256 -39.758  1.00  0.86           C  
ATOM   3585  CG  ARG A 241     -16.910  -8.378 -39.036  1.00  0.86           C  
ATOM   3586  CD  ARG A 241     -16.965  -8.608 -37.569  1.00  0.86           C  
ATOM   3587  NE  ARG A 241     -16.064  -7.745 -36.822  1.00  0.86           N  
ATOM   3588  CZ  ARG A 241     -16.279  -6.442 -36.541  1.00  0.86           C  
ATOM   3589  NH1 ARG A 241     -17.342  -5.814 -37.002  1.00  0.86           N  
ATOM   3590  NH2 ARG A 241     -15.398  -5.801 -35.792  1.00  0.86           N  
ATOM   3591  H   ARG A 241     -19.868 -10.561 -40.778  1.00  0.86           H  
ATOM   3592  HA  ARG A 241     -19.352  -9.403 -38.322  1.00  0.86           H  
ATOM   3593 1HB  ARG A 241     -17.596 -10.279 -39.525  1.00  0.86           H  
ATOM   3594 2HB  ARG A 241     -17.739  -9.140 -40.827  1.00  0.86           H  
ATOM   3595 1HG  ARG A 241     -15.935  -8.699 -39.348  1.00  0.86           H  
ATOM   3596 2HG  ARG A 241     -17.066  -7.326 -39.269  1.00  0.86           H  
ATOM   3597 1HD  ARG A 241     -17.977  -8.454 -37.199  1.00  0.86           H  
ATOM   3598 2HD  ARG A 241     -16.659  -9.628 -37.378  1.00  0.86           H  
ATOM   3599  HE  ARG A 241     -15.244  -8.167 -36.396  1.00  0.86           H  
ATOM   3600 1HH1 ARG A 241     -18.016  -6.308 -37.576  1.00  0.86           H  
ATOM   3601 2HH1 ARG A 241     -17.484  -4.838 -36.783  1.00  0.86           H  
ATOM   3602 1HH2 ARG A 241     -14.589  -6.307 -35.432  1.00  0.86           H  
ATOM   3603 2HH2 ARG A 241     -15.531  -4.828 -35.567  1.00  0.86           H  
ATOM   3604  N   PRO A 242     -19.806  -6.762 -40.332  1.00  0.83           N  
ATOM   3605  CA  PRO A 242     -20.080  -5.331 -40.265  1.00  0.83           C  
ATOM   3606  C   PRO A 242     -21.430  -5.002 -39.630  1.00  0.83           C  
ATOM   3607  O   PRO A 242     -21.675  -3.856 -39.252  1.00  0.83           O  
ATOM   3608  CB  PRO A 242     -20.032  -4.899 -41.738  1.00  0.83           C  
ATOM   3609  CG  PRO A 242     -20.329  -6.154 -42.530  1.00  0.83           C  
ATOM   3610  CD  PRO A 242     -19.712  -7.285 -41.731  1.00  0.83           C  
ATOM   3611  HA  PRO A 242     -19.271  -4.845 -39.701  1.00  0.83           H  
ATOM   3612 1HB  PRO A 242     -20.773  -4.105 -41.915  1.00  0.83           H  
ATOM   3613 2HB  PRO A 242     -19.044  -4.473 -41.976  1.00  0.83           H  
ATOM   3614 1HG  PRO A 242     -21.410  -6.271 -42.674  1.00  0.83           H  
ATOM   3615 2HG  PRO A 242     -19.882  -6.068 -43.538  1.00  0.83           H  
ATOM   3616 1HD  PRO A 242     -20.318  -8.156 -41.919  1.00  0.83           H  
ATOM   3617 2HD  PRO A 242     -18.666  -7.427 -42.033  1.00  0.83           H  
ATOM   3618  N   GLN A 243     -22.309  -6.000 -39.549  1.00  0.80           N  
ATOM   3619  CA  GLN A 243     -23.653  -5.853 -39.036  1.00  0.80           C  
ATOM   3620  C   GLN A 243     -23.702  -6.243 -37.557  1.00  0.80           C  
ATOM   3621  O   GLN A 243     -24.618  -5.856 -36.818  1.00  0.80           O  
ATOM   3622  CB  GLN A 243     -24.545  -6.827 -39.782  1.00  0.80           C  
ATOM   3623  CG  GLN A 243     -24.509  -6.686 -41.273  1.00  0.80           C  
ATOM   3624  CD  GLN A 243     -25.369  -7.732 -41.998  1.00  0.80           C  
ATOM   3625  OE1 GLN A 243     -25.947  -8.643 -41.388  1.00  0.80           O  
ATOM   3626  NE2 GLN A 243     -25.436  -7.620 -43.316  1.00  0.80           N  
ATOM   3627  H   GLN A 243     -22.042  -6.940 -39.821  1.00  0.80           H  
ATOM   3628  HA  GLN A 243     -23.981  -4.823 -39.156  1.00  0.80           H  
ATOM   3629 1HB  GLN A 243     -24.288  -7.846 -39.515  1.00  0.80           H  
ATOM   3630 2HB  GLN A 243     -25.559  -6.644 -39.480  1.00  0.80           H  
ATOM   3631 1HG  GLN A 243     -24.805  -5.710 -41.550  1.00  0.80           H  
ATOM   3632 2HG  GLN A 243     -23.480  -6.851 -41.579  1.00  0.80           H  
ATOM   3633 1HE2 GLN A 243     -25.969  -8.280 -43.848  1.00  0.80           H  
ATOM   3634 2HE2 GLN A 243     -24.938  -6.892 -43.787  1.00  0.80           H  
ATOM   3635  N   ALA A 244     -22.692  -7.018 -37.135  1.00  0.76           N  
ATOM   3636  CA  ALA A 244     -22.618  -7.645 -35.824  1.00  0.76           C  
ATOM   3637  C   ALA A 244     -22.688  -6.684 -34.666  1.00  0.76           C  
ATOM   3638  O   ALA A 244     -23.284  -7.001 -33.641  1.00  0.76           O  
ATOM   3639  CB  ALA A 244     -21.332  -8.415 -35.709  1.00  0.76           C  
ATOM   3640  H   ALA A 244     -21.936  -7.242 -37.786  1.00  0.76           H  
ATOM   3641  HA  ALA A 244     -23.455  -8.339 -35.748  1.00  0.76           H  
ATOM   3642 1HB  ALA A 244     -21.303  -8.921 -34.752  1.00  0.76           H  
ATOM   3643 2HB  ALA A 244     -21.280  -9.138 -36.516  1.00  0.76           H  
ATOM   3644 3HB  ALA A 244     -20.491  -7.737 -35.783  1.00  0.76           H  
ATOM   3645  N   THR A 245     -22.095  -5.506 -34.800  1.00  0.72           N  
ATOM   3646  CA  THR A 245     -22.138  -4.564 -33.691  1.00  0.72           C  
ATOM   3647  C   THR A 245     -23.571  -4.082 -33.455  1.00  0.72           C  
ATOM   3648  O   THR A 245     -24.033  -4.002 -32.312  1.00  0.72           O  
ATOM   3649  CB  THR A 245     -21.209  -3.378 -33.915  1.00  0.72           C  
ATOM   3650  OG1 THR A 245     -19.849  -3.826 -34.032  1.00  0.72           O  
ATOM   3651  CG2 THR A 245     -21.319  -2.481 -32.739  1.00  0.72           C  
ATOM   3652  H   THR A 245     -21.621  -5.278 -35.664  1.00  0.72           H  
ATOM   3653  HA  THR A 245     -21.806  -5.077 -32.787  1.00  0.72           H  
ATOM   3654  HB  THR A 245     -21.489  -2.869 -34.823  1.00  0.72           H  
ATOM   3655  HG1 THR A 245     -19.270  -3.057 -34.072  1.00  0.72           H  
ATOM   3656 1HG2 THR A 245     -20.658  -1.623 -32.852  1.00  0.72           H  
ATOM   3657 2HG2 THR A 245     -22.345  -2.137 -32.621  1.00  0.72           H  
ATOM   3658 3HG2 THR A 245     -21.031  -3.059 -31.886  1.00  0.72           H  
ATOM   3659  N   GLY A 246     -24.277  -3.763 -34.547  1.00  0.68           N  
ATOM   3660  CA  GLY A 246     -25.668  -3.318 -34.473  1.00  0.68           C  
ATOM   3661  C   GLY A 246     -26.522  -4.442 -33.892  1.00  0.68           C  
ATOM   3662  O   GLY A 246     -27.371  -4.220 -33.019  1.00  0.68           O  
ATOM   3663  H   GLY A 246     -23.842  -3.863 -35.455  1.00  0.68           H  
ATOM   3664 1HA  GLY A 246     -25.748  -2.426 -33.854  1.00  0.68           H  
ATOM   3665 2HA  GLY A 246     -26.022  -3.055 -35.470  1.00  0.68           H  
ATOM   3666  N   TYR A 247     -26.256  -5.675 -34.347  1.00  0.66           N  
ATOM   3667  CA  TYR A 247     -26.984  -6.841 -33.863  1.00  0.66           C  
ATOM   3668  C   TYR A 247     -26.719  -7.061 -32.386  1.00  0.66           C  
ATOM   3669  O   TYR A 247     -27.637  -7.342 -31.622  1.00  0.66           O  
ATOM   3670  CB  TYR A 247     -26.566  -8.091 -34.622  1.00  0.66           C  
ATOM   3671  CG  TYR A 247     -26.974  -8.097 -36.043  1.00  0.66           C  
ATOM   3672  CD1 TYR A 247     -26.399  -8.996 -36.909  1.00  0.66           C  
ATOM   3673  CD2 TYR A 247     -27.906  -7.183 -36.496  1.00  0.66           C  
ATOM   3674  CE1 TYR A 247     -26.773  -9.006 -38.229  1.00  0.66           C  
ATOM   3675  CE2 TYR A 247     -28.275  -7.183 -37.818  1.00  0.66           C  
ATOM   3676  CZ  TYR A 247     -27.721  -8.093 -38.680  1.00  0.66           C  
ATOM   3677  OH  TYR A 247     -28.093  -8.099 -39.999  1.00  0.66           O  
ATOM   3678  H   TYR A 247     -25.551  -5.792 -35.075  1.00  0.66           H  
ATOM   3679  HA  TYR A 247     -28.052  -6.671 -33.994  1.00  0.66           H  
ATOM   3680 1HB  TYR A 247     -25.490  -8.186 -34.581  1.00  0.66           H  
ATOM   3681 2HB  TYR A 247     -26.981  -8.959 -34.145  1.00  0.66           H  
ATOM   3682  HD1 TYR A 247     -25.658  -9.700 -36.545  1.00  0.66           H  
ATOM   3683  HD2 TYR A 247     -28.346  -6.461 -35.808  1.00  0.66           H  
ATOM   3684  HE1 TYR A 247     -26.327  -9.721 -38.921  1.00  0.66           H  
ATOM   3685  HE2 TYR A 247     -29.011  -6.461 -38.180  1.00  0.66           H  
ATOM   3686  HH  TYR A 247     -27.393  -8.523 -40.526  1.00  0.66           H  
ATOM   3687  N   GLY A 248     -25.465  -6.876 -31.977  1.00  0.64           N  
ATOM   3688  CA  GLY A 248     -25.034  -7.046 -30.598  1.00  0.64           C  
ATOM   3689  C   GLY A 248     -25.849  -6.146 -29.699  1.00  0.64           C  
ATOM   3690  O   GLY A 248     -26.458  -6.595 -28.720  1.00  0.64           O  
ATOM   3691  H   GLY A 248     -24.758  -6.642 -32.662  1.00  0.64           H  
ATOM   3692 1HA  GLY A 248     -25.153  -8.082 -30.307  1.00  0.64           H  
ATOM   3693 2HA  GLY A 248     -23.979  -6.790 -30.515  1.00  0.64           H  
ATOM   3694  N   LEU A 249     -25.902  -4.874 -30.077  1.00  0.63           N  
ATOM   3695  CA  LEU A 249     -26.653  -3.875 -29.349  1.00  0.63           C  
ATOM   3696  C   LEU A 249     -28.108  -4.225 -29.198  1.00  0.63           C  
ATOM   3697  O   LEU A 249     -28.653  -4.219 -28.089  1.00  0.63           O  
ATOM   3698  CB  LEU A 249     -26.524  -2.543 -30.081  1.00  0.63           C  
ATOM   3699  CG  LEU A 249     -27.414  -1.436 -29.598  1.00  0.63           C  
ATOM   3700  CD1 LEU A 249     -27.170  -1.174 -28.192  1.00  0.63           C  
ATOM   3701  CD2 LEU A 249     -27.105  -0.197 -30.401  1.00  0.63           C  
ATOM   3702  H   LEU A 249     -25.367  -4.588 -30.899  1.00  0.63           H  
ATOM   3703  HA  LEU A 249     -26.214  -3.782 -28.358  1.00  0.63           H  
ATOM   3704 1HB  LEU A 249     -25.490  -2.205 -29.991  1.00  0.63           H  
ATOM   3705 2HB  LEU A 249     -26.735  -2.703 -31.132  1.00  0.63           H  
ATOM   3706  HG  LEU A 249     -28.458  -1.717 -29.722  1.00  0.63           H  
ATOM   3707 1HD1 LEU A 249     -27.816  -0.381 -27.884  1.00  0.63           H  
ATOM   3708 2HD1 LEU A 249     -27.381  -2.065 -27.606  1.00  0.63           H  
ATOM   3709 3HD1 LEU A 249     -26.157  -0.887 -28.068  1.00  0.63           H  
ATOM   3710 1HD2 LEU A 249     -27.712   0.610 -30.057  1.00  0.63           H  
ATOM   3711 2HD2 LEU A 249     -26.076   0.057 -30.262  1.00  0.63           H  
ATOM   3712 3HD2 LEU A 249     -27.292  -0.381 -31.453  1.00  0.63           H  
ATOM   3713  N   VAL A 250     -28.751  -4.556 -30.295  1.00  0.63           N  
ATOM   3714  CA  VAL A 250     -30.155  -4.865 -30.215  1.00  0.63           C  
ATOM   3715  C   VAL A 250     -30.408  -6.137 -29.423  1.00  0.63           C  
ATOM   3716  O   VAL A 250     -31.361  -6.191 -28.648  1.00  0.63           O  
ATOM   3717  CB  VAL A 250     -30.761  -4.929 -31.595  1.00  0.63           C  
ATOM   3718  CG1 VAL A 250     -32.177  -5.397 -31.524  1.00  0.63           C  
ATOM   3719  CG2 VAL A 250     -30.711  -3.555 -32.172  1.00  0.63           C  
ATOM   3720  H   VAL A 250     -28.265  -4.568 -31.195  1.00  0.63           H  
ATOM   3721  HA  VAL A 250     -30.644  -4.043 -29.693  1.00  0.63           H  
ATOM   3722  HB  VAL A 250     -30.192  -5.629 -32.216  1.00  0.63           H  
ATOM   3723 1HG1 VAL A 250     -32.614  -5.421 -32.510  1.00  0.63           H  
ATOM   3724 2HG1 VAL A 250     -32.191  -6.372 -31.086  1.00  0.63           H  
ATOM   3725 3HG1 VAL A 250     -32.734  -4.715 -30.920  1.00  0.63           H  
ATOM   3726 1HG2 VAL A 250     -31.138  -3.583 -33.153  1.00  0.63           H  
ATOM   3727 2HG2 VAL A 250     -31.279  -2.868 -31.545  1.00  0.63           H  
ATOM   3728 3HG2 VAL A 250     -29.674  -3.224 -32.226  1.00  0.63           H  
ATOM   3729  N   PHE A 251     -29.579  -7.174 -29.604  1.00  0.64           N  
ATOM   3730  CA  PHE A 251     -29.787  -8.404 -28.852  1.00  0.64           C  
ATOM   3731  C   PHE A 251     -29.705  -8.081 -27.359  1.00  0.64           C  
ATOM   3732  O   PHE A 251     -30.584  -8.476 -26.598  1.00  0.64           O  
ATOM   3733  CB  PHE A 251     -28.719  -9.451 -29.194  1.00  0.64           C  
ATOM   3734  CG  PHE A 251     -28.774  -9.991 -30.613  1.00  0.64           C  
ATOM   3735  CD1 PHE A 251     -27.697 -10.703 -31.140  1.00  0.64           C  
ATOM   3736  CD2 PHE A 251     -29.867  -9.755 -31.433  1.00  0.64           C  
ATOM   3737  CE1 PHE A 251     -27.727 -11.170 -32.439  1.00  0.64           C  
ATOM   3738  CE2 PHE A 251     -29.890 -10.224 -32.736  1.00  0.64           C  
ATOM   3739  CZ  PHE A 251     -28.822 -10.932 -33.237  1.00  0.64           C  
ATOM   3740  H   PHE A 251     -28.804  -7.111 -30.259  1.00  0.64           H  
ATOM   3741  HA  PHE A 251     -30.777  -8.801 -29.076  1.00  0.64           H  
ATOM   3742 1HB  PHE A 251     -27.733  -9.006 -29.042  1.00  0.64           H  
ATOM   3743 2HB  PHE A 251     -28.803 -10.286 -28.514  1.00  0.64           H  
ATOM   3744  HD1 PHE A 251     -26.830 -10.891 -30.515  1.00  0.64           H  
ATOM   3745  HD2 PHE A 251     -30.707  -9.190 -31.040  1.00  0.64           H  
ATOM   3746  HE1 PHE A 251     -26.891 -11.729 -32.834  1.00  0.64           H  
ATOM   3747  HE2 PHE A 251     -30.752 -10.031 -33.364  1.00  0.64           H  
ATOM   3748  HZ  PHE A 251     -28.842 -11.298 -34.259  1.00  0.64           H  
ATOM   3749  N   PHE A 252     -28.728  -7.254 -26.949  1.00  0.64           N  
ATOM   3750  CA  PHE A 252     -28.644  -6.864 -25.544  1.00  0.64           C  
ATOM   3751  C   PHE A 252     -29.819  -6.076 -25.041  1.00  0.64           C  
ATOM   3752  O   PHE A 252     -30.335  -6.346 -23.954  1.00  0.64           O  
ATOM   3753  CB  PHE A 252     -27.421  -6.019 -25.283  1.00  0.64           C  
ATOM   3754  CG  PHE A 252     -26.316  -6.700 -24.749  1.00  0.64           C  
ATOM   3755  CD1 PHE A 252     -25.323  -7.254 -25.493  1.00  0.64           C  
ATOM   3756  CD2 PHE A 252     -26.252  -6.743 -23.379  1.00  0.64           C  
ATOM   3757  CE1 PHE A 252     -24.285  -7.847 -24.847  1.00  0.64           C  
ATOM   3758  CE2 PHE A 252     -25.236  -7.317 -22.761  1.00  0.64           C  
ATOM   3759  CZ  PHE A 252     -24.258  -7.867 -23.489  1.00  0.64           C  
ATOM   3760  H   PHE A 252     -28.020  -6.923 -27.609  1.00  0.64           H  
ATOM   3761  HA  PHE A 252     -28.567  -7.775 -24.952  1.00  0.64           H  
ATOM   3762 1HB  PHE A 252     -27.107  -5.552 -26.220  1.00  0.64           H  
ATOM   3763 2HB  PHE A 252     -27.685  -5.213 -24.600  1.00  0.64           H  
ATOM   3764  HD1 PHE A 252     -25.361  -7.210 -26.583  1.00  0.64           H  
ATOM   3765  HD2 PHE A 252     -27.053  -6.281 -22.794  1.00  0.64           H  
ATOM   3766  HE1 PHE A 252     -23.476  -8.284 -25.401  1.00  0.64           H  
ATOM   3767  HE2 PHE A 252     -25.190  -7.331 -21.678  1.00  0.64           H  
ATOM   3768  HZ  PHE A 252     -23.457  -8.303 -22.982  1.00  0.64           H  
ATOM   3769  N   VAL A 253     -30.290  -5.134 -25.829  1.00  0.66           N  
ATOM   3770  CA  VAL A 253     -31.423  -4.362 -25.384  1.00  0.66           C  
ATOM   3771  C   VAL A 253     -32.628  -5.280 -25.254  1.00  0.66           C  
ATOM   3772  O   VAL A 253     -33.344  -5.219 -24.258  1.00  0.66           O  
ATOM   3773  CB  VAL A 253     -31.654  -3.184 -26.325  1.00  0.66           C  
ATOM   3774  CG1 VAL A 253     -32.944  -2.493 -26.005  1.00  0.66           C  
ATOM   3775  CG2 VAL A 253     -30.507  -2.187 -26.144  1.00  0.66           C  
ATOM   3776  H   VAL A 253     -29.840  -4.933 -26.724  1.00  0.66           H  
ATOM   3777  HA  VAL A 253     -31.195  -3.955 -24.400  1.00  0.66           H  
ATOM   3778  HB  VAL A 253     -31.685  -3.550 -27.349  1.00  0.66           H  
ATOM   3779 1HG1 VAL A 253     -33.079  -1.669 -26.677  1.00  0.66           H  
ATOM   3780 2HG1 VAL A 253     -33.761  -3.192 -26.111  1.00  0.66           H  
ATOM   3781 3HG1 VAL A 253     -32.910  -2.128 -25.017  1.00  0.66           H  
ATOM   3782 1HG2 VAL A 253     -30.644  -1.352 -26.803  1.00  0.66           H  
ATOM   3783 2HG2 VAL A 253     -30.494  -1.836 -25.110  1.00  0.66           H  
ATOM   3784 3HG2 VAL A 253     -29.562  -2.673 -26.372  1.00  0.66           H  
ATOM   3785  N   GLN A 254     -32.831  -6.173 -26.226  1.00  0.68           N  
ATOM   3786  CA  GLN A 254     -33.938  -7.116 -26.159  1.00  0.68           C  
ATOM   3787  C   GLN A 254     -33.838  -7.967 -24.901  1.00  0.68           C  
ATOM   3788  O   GLN A 254     -34.830  -8.154 -24.189  1.00  0.68           O  
ATOM   3789  CB  GLN A 254     -33.943  -8.078 -27.355  1.00  0.68           C  
ATOM   3790  CG  GLN A 254     -35.133  -9.040 -27.352  1.00  0.68           C  
ATOM   3791  CD  GLN A 254     -35.109 -10.085 -28.481  1.00  0.68           C  
ATOM   3792  OE1 GLN A 254     -34.125 -10.807 -28.666  1.00  0.68           O  
ATOM   3793  NE2 GLN A 254     -36.206 -10.179 -29.228  1.00  0.68           N  
ATOM   3794  H   GLN A 254     -32.206  -6.197 -27.029  1.00  0.68           H  
ATOM   3795  HA  GLN A 254     -34.873  -6.558 -26.131  1.00  0.68           H  
ATOM   3796 1HB  GLN A 254     -33.945  -7.519 -28.284  1.00  0.68           H  
ATOM   3797 2HB  GLN A 254     -33.031  -8.673 -27.343  1.00  0.68           H  
ATOM   3798 1HG  GLN A 254     -35.131  -9.575 -26.400  1.00  0.68           H  
ATOM   3799 2HG  GLN A 254     -36.053  -8.458 -27.447  1.00  0.68           H  
ATOM   3800 1HE2 GLN A 254     -36.256 -10.865 -29.958  1.00  0.68           H  
ATOM   3801 2HE2 GLN A 254     -36.988  -9.582 -29.054  1.00  0.68           H  
ATOM   3802  N   TYR A 255     -32.629  -8.473 -24.618  1.00  0.72           N  
ATOM   3803  CA  TYR A 255     -32.440  -9.340 -23.472  1.00  0.72           C  
ATOM   3804  C   TYR A 255     -32.760  -8.615 -22.188  1.00  0.72           C  
ATOM   3805  O   TYR A 255     -33.470  -9.159 -21.356  1.00  0.72           O  
ATOM   3806  CB  TYR A 255     -30.993  -9.839 -23.416  1.00  0.72           C  
ATOM   3807  CG  TYR A 255     -30.656 -10.770 -24.534  1.00  0.72           C  
ATOM   3808  CD1 TYR A 255     -29.351 -10.871 -24.980  1.00  0.72           C  
ATOM   3809  CD2 TYR A 255     -31.657 -11.507 -25.141  1.00  0.72           C  
ATOM   3810  CE1 TYR A 255     -29.059 -11.713 -26.020  1.00  0.72           C  
ATOM   3811  CE2 TYR A 255     -31.351 -12.352 -26.180  1.00  0.72           C  
ATOM   3812  CZ  TYR A 255     -30.053 -12.454 -26.612  1.00  0.72           C  
ATOM   3813  OH  TYR A 255     -29.733 -13.294 -27.634  1.00  0.72           O  
ATOM   3814  H   TYR A 255     -31.844  -8.286 -25.239  1.00  0.72           H  
ATOM   3815  HA  TYR A 255     -33.111 -10.189 -23.558  1.00  0.72           H  
ATOM   3816 1HB  TYR A 255     -30.311  -8.990 -23.460  1.00  0.72           H  
ATOM   3817 2HB  TYR A 255     -30.820 -10.356 -22.470  1.00  0.72           H  
ATOM   3818  HD1 TYR A 255     -28.559 -10.285 -24.511  1.00  0.72           H  
ATOM   3819  HD2 TYR A 255     -32.687 -11.420 -24.797  1.00  0.72           H  
ATOM   3820  HE1 TYR A 255     -28.051 -11.803 -26.376  1.00  0.72           H  
ATOM   3821  HE2 TYR A 255     -32.136 -12.936 -26.660  1.00  0.72           H  
ATOM   3822  HH  TYR A 255     -28.769 -13.421 -27.646  1.00  0.72           H  
ATOM   3823  N   ILE A 256     -32.344  -7.362 -22.069  1.00  0.77           N  
ATOM   3824  CA  ILE A 256     -32.636  -6.570 -20.886  1.00  0.77           C  
ATOM   3825  C   ILE A 256     -34.131  -6.292 -20.777  1.00  0.77           C  
ATOM   3826  O   ILE A 256     -34.739  -6.429 -19.706  1.00  0.77           O  
ATOM   3827  CB  ILE A 256     -31.850  -5.269 -20.896  1.00  0.77           C  
ATOM   3828  CG1 ILE A 256     -30.347  -5.564 -20.725  1.00  0.77           C  
ATOM   3829  CG2 ILE A 256     -32.342  -4.409 -19.799  1.00  0.77           C  
ATOM   3830  CD1 ILE A 256     -29.470  -4.390 -21.012  1.00  0.77           C  
ATOM   3831  H   ILE A 256     -31.767  -6.958 -22.810  1.00  0.77           H  
ATOM   3832  HA  ILE A 256     -32.329  -7.139 -20.012  1.00  0.77           H  
ATOM   3833  HB  ILE A 256     -31.985  -4.780 -21.860  1.00  0.77           H  
ATOM   3834 1HG1 ILE A 256     -30.166  -5.886 -19.700  1.00  0.77           H  
ATOM   3835 2HG1 ILE A 256     -30.065  -6.375 -21.399  1.00  0.77           H  
ATOM   3836 1HG2 ILE A 256     -31.793  -3.489 -19.813  1.00  0.77           H  
ATOM   3837 2HG2 ILE A 256     -33.402  -4.209 -19.933  1.00  0.77           H  
ATOM   3838 3HG2 ILE A 256     -32.189  -4.914 -18.872  1.00  0.77           H  
ATOM   3839 1HD1 ILE A 256     -28.425  -4.672 -20.871  1.00  0.77           H  
ATOM   3840 2HD1 ILE A 256     -29.626  -4.077 -22.046  1.00  0.77           H  
ATOM   3841 3HD1 ILE A 256     -29.718  -3.571 -20.340  1.00  0.77           H  
ATOM   3842  N   LEU A 257     -34.751  -5.946 -21.898  1.00  0.85           N  
ATOM   3843  CA  LEU A 257     -36.170  -5.672 -21.875  1.00  0.85           C  
ATOM   3844  C   LEU A 257     -36.917  -6.918 -21.395  1.00  0.85           C  
ATOM   3845  O   LEU A 257     -37.883  -6.798 -20.652  1.00  0.85           O  
ATOM   3846  CB  LEU A 257     -36.635  -5.184 -23.259  1.00  0.85           C  
ATOM   3847  CG  LEU A 257     -36.117  -3.753 -23.629  1.00  0.85           C  
ATOM   3848  CD1 LEU A 257     -36.452  -3.403 -25.093  1.00  0.85           C  
ATOM   3849  CD2 LEU A 257     -36.752  -2.762 -22.668  1.00  0.85           C  
ATOM   3850  H   LEU A 257     -34.231  -5.849 -22.770  1.00  0.85           H  
ATOM   3851  HA  LEU A 257     -36.353  -4.869 -21.170  1.00  0.85           H  
ATOM   3852 1HB  LEU A 257     -36.274  -5.881 -24.014  1.00  0.85           H  
ATOM   3853 2HB  LEU A 257     -37.730  -5.170 -23.290  1.00  0.85           H  
ATOM   3854  HG  LEU A 257     -35.051  -3.720 -23.519  1.00  0.85           H  
ATOM   3855 1HD1 LEU A 257     -36.076  -2.411 -25.323  1.00  0.85           H  
ATOM   3856 2HD1 LEU A 257     -35.990  -4.131 -25.761  1.00  0.85           H  
ATOM   3857 3HD1 LEU A 257     -37.521  -3.416 -25.231  1.00  0.85           H  
ATOM   3858 1HD2 LEU A 257     -36.414  -1.763 -22.881  1.00  0.85           H  
ATOM   3859 2HD2 LEU A 257     -37.841  -2.804 -22.776  1.00  0.85           H  
ATOM   3860 3HD2 LEU A 257     -36.483  -3.022 -21.651  1.00  0.85           H  
ATOM   3861  N   ASN A 258     -36.445  -8.110 -21.751  1.00  0.97           N  
ATOM   3862  CA  ASN A 258     -37.089  -9.323 -21.271  1.00  0.97           C  
ATOM   3863  C   ASN A 258     -36.662  -9.775 -19.851  1.00  0.97           C  
ATOM   3864  O   ASN A 258     -37.493 -10.232 -19.063  1.00  0.97           O  
ATOM   3865  CB  ASN A 258     -36.912 -10.413 -22.292  1.00  0.97           C  
ATOM   3866  CG  ASN A 258     -37.736 -10.091 -23.486  1.00  0.97           C  
ATOM   3867  OD1 ASN A 258     -38.682  -9.285 -23.358  1.00  0.97           O  
ATOM   3868  ND2 ASN A 258     -37.423 -10.683 -24.611  1.00  0.97           N  
ATOM   3869  H   ASN A 258     -35.655  -8.174 -22.395  1.00  0.97           H  
ATOM   3870  HA  ASN A 258     -38.147  -9.118 -21.222  1.00  0.97           H  
ATOM   3871 1HB  ASN A 258     -35.858 -10.481 -22.580  1.00  0.97           H  
ATOM   3872 2HB  ASN A 258     -37.216 -11.373 -21.878  1.00  0.97           H  
ATOM   3873 1HD2 ASN A 258     -37.951 -10.511 -25.441  1.00  0.97           H  
ATOM   3874 2HD2 ASN A 258     -36.650 -11.317 -24.641  1.00  0.97           H  
ATOM   3875  N   ASP A 259     -35.381  -9.651 -19.509  1.00  1.13           N  
ATOM   3876  CA  ASP A 259     -34.891 -10.100 -18.207  1.00  1.13           C  
ATOM   3877  C   ASP A 259     -35.215  -9.136 -17.061  1.00  1.13           C  
ATOM   3878  O   ASP A 259     -35.470  -9.573 -15.938  1.00  1.13           O  
ATOM   3879  CB  ASP A 259     -33.379 -10.335 -18.238  1.00  1.13           C  
ATOM   3880  CG  ASP A 259     -32.922 -11.530 -19.118  1.00  1.13           C  
ATOM   3881  OD1 ASP A 259     -33.740 -12.334 -19.534  1.00  1.13           O  
ATOM   3882  OD2 ASP A 259     -31.726 -11.659 -19.360  1.00  1.13           O  
ATOM   3883  H   ASP A 259     -34.730  -9.261 -20.173  1.00  1.13           H  
ATOM   3884  HA  ASP A 259     -35.371 -11.051 -17.983  1.00  1.13           H  
ATOM   3885 1HB  ASP A 259     -32.896  -9.431 -18.619  1.00  1.13           H  
ATOM   3886 2HB  ASP A 259     -33.017 -10.485 -17.220  1.00  1.13           H  
ATOM   3887  N   LEU A 260     -35.178  -7.827 -17.331  1.00  1.28           N  
ATOM   3888  CA  LEU A 260     -35.408  -6.820 -16.299  1.00  1.28           C  
ATOM   3889  C   LEU A 260     -36.832  -6.251 -16.351  1.00  1.28           C  
ATOM   3890  O   LEU A 260     -37.441  -6.008 -15.310  1.00  1.28           O  
ATOM   3891  CB  LEU A 260     -34.392  -5.663 -16.425  1.00  1.28           C  
ATOM   3892  CG  LEU A 260     -32.990  -5.882 -15.747  1.00  1.28           C  
ATOM   3893  CD1 LEU A 260     -32.218  -7.003 -16.475  1.00  1.28           C  
ATOM   3894  CD2 LEU A 260     -32.199  -4.562 -15.758  1.00  1.28           C  
ATOM   3895  H   LEU A 260     -34.967  -7.510 -18.270  1.00  1.28           H  
ATOM   3896  HA  LEU A 260     -35.268  -7.289 -15.327  1.00  1.28           H  
ATOM   3897 1HB  LEU A 260     -34.221  -5.468 -17.475  1.00  1.28           H  
ATOM   3898 2HB  LEU A 260     -34.836  -4.769 -15.988  1.00  1.28           H  
ATOM   3899  HG  LEU A 260     -33.136  -6.199 -14.715  1.00  1.28           H  
ATOM   3900 1HD1 LEU A 260     -31.263  -7.150 -15.985  1.00  1.28           H  
ATOM   3901 2HD1 LEU A 260     -32.780  -7.923 -16.429  1.00  1.28           H  
ATOM   3902 3HD1 LEU A 260     -32.053  -6.738 -17.510  1.00  1.28           H  
ATOM   3903 1HD2 LEU A 260     -31.233  -4.712 -15.273  1.00  1.28           H  
ATOM   3904 2HD2 LEU A 260     -32.040  -4.233 -16.767  1.00  1.28           H  
ATOM   3905 3HD2 LEU A 260     -32.760  -3.798 -15.219  1.00  1.28           H  
ATOM   3906  N   HIS A 261     -37.374  -6.049 -17.559  1.00  1.40           N  
ATOM   3907  CA  HIS A 261     -38.709  -5.431 -17.692  1.00  1.40           C  
ATOM   3908  C   HIS A 261     -39.839  -6.459 -17.976  1.00  1.40           C  
ATOM   3909  O   HIS A 261     -40.949  -6.091 -18.361  1.00  1.40           O  
ATOM   3910  CB  HIS A 261     -38.695  -4.340 -18.780  1.00  1.40           C  
ATOM   3911  CG  HIS A 261     -37.774  -3.176 -18.517  1.00  1.40           C  
ATOM   3912  ND1 HIS A 261     -38.210  -1.982 -17.982  1.00  1.40           N  
ATOM   3913  CD2 HIS A 261     -36.436  -3.033 -18.716  1.00  1.40           C  
ATOM   3914  CE1 HIS A 261     -37.182  -1.149 -17.879  1.00  1.40           C  
ATOM   3915  NE2 HIS A 261     -36.101  -1.767 -18.314  1.00  1.40           N  
ATOM   3916  H   HIS A 261     -36.826  -6.278 -18.393  1.00  1.40           H  
ATOM   3917  HA  HIS A 261     -38.962  -4.939 -16.754  1.00  1.40           H  
ATOM   3918 1HB  HIS A 261     -38.431  -4.750 -19.726  1.00  1.40           H  
ATOM   3919 2HB  HIS A 261     -39.704  -3.944 -18.892  1.00  1.40           H  
ATOM   3920  HD2 HIS A 261     -35.755  -3.783 -19.120  1.00  1.40           H  
ATOM   3921  HE1 HIS A 261     -37.216  -0.126 -17.496  1.00  1.40           H  
ATOM   3922  HE2 HIS A 261     -35.169  -1.372 -18.347  1.00  1.40           H  
ATOM   3923  N   ASN A 262     -39.556  -7.736 -17.725  1.00  1.42           N  
ATOM   3924  CA  ASN A 262     -40.470  -8.882 -17.900  1.00  1.42           C  
ATOM   3925  C   ASN A 262     -41.012  -9.070 -19.340  1.00  1.42           C  
ATOM   3926  O   ASN A 262     -40.261  -9.022 -20.301  1.00  1.42           O  
ATOM   3927  CB  ASN A 262     -41.626  -8.769 -16.907  1.00  1.42           C  
ATOM   3928  CG  ASN A 262     -41.176  -8.780 -15.464  1.00  1.42           C  
ATOM   3929  OD1 ASN A 262     -40.381  -9.624 -15.038  1.00  1.42           O  
ATOM   3930  ND2 ASN A 262     -41.673  -7.838 -14.703  1.00  1.42           N  
ATOM   3931  H   ASN A 262     -38.617  -7.937 -17.405  1.00  1.42           H  
ATOM   3932  HA  ASN A 262     -39.905  -9.786 -17.663  1.00  1.42           H  
ATOM   3933 1HB  ASN A 262     -42.206  -7.866 -17.095  1.00  1.42           H  
ATOM   3934 2HB  ASN A 262     -42.294  -9.618 -17.036  1.00  1.42           H  
ATOM   3935 1HD2 ASN A 262     -41.411  -7.784 -13.739  1.00  1.42           H  
ATOM   3936 2HD2 ASN A 262     -42.310  -7.170 -15.087  1.00  1.42           H  
ATOM   3937  N   GLY A 263     -42.323  -9.250 -19.532  1.00  1.33           N  
ATOM   3938  CA  GLY A 263     -42.841  -9.534 -20.887  1.00  1.33           C  
ATOM   3939  C   GLY A 263     -42.968  -8.305 -21.793  1.00  1.33           C  
ATOM   3940  O   GLY A 263     -44.064  -7.984 -22.252  1.00  1.33           O  
ATOM   3941  H   GLY A 263     -42.961  -9.233 -18.752  1.00  1.33           H  
ATOM   3942 1HA  GLY A 263     -42.185 -10.261 -21.367  1.00  1.33           H  
ATOM   3943 2HA  GLY A 263     -43.816 -10.012 -20.798  1.00  1.33           H  
ATOM   3944  N   ASP A 264     -41.854  -7.614 -22.016  1.00  1.17           N  
ATOM   3945  CA  ASP A 264     -41.851  -6.359 -22.761  1.00  1.17           C  
ATOM   3946  C   ASP A 264     -41.270  -6.428 -24.202  1.00  1.17           C  
ATOM   3947  O   ASP A 264     -41.871  -5.867 -25.119  1.00  1.17           O  
ATOM   3948  CB  ASP A 264     -41.142  -5.305 -21.901  1.00  1.17           C  
ATOM   3949  CG  ASP A 264     -41.375  -3.865 -22.332  1.00  1.17           C  
ATOM   3950  OD1 ASP A 264     -42.535  -3.456 -22.409  1.00  1.17           O  
ATOM   3951  OD2 ASP A 264     -40.426  -3.152 -22.538  1.00  1.17           O  
ATOM   3952  H   ASP A 264     -40.998  -7.980 -21.605  1.00  1.17           H  
ATOM   3953  HA  ASP A 264     -42.887  -6.037 -22.855  1.00  1.17           H  
ATOM   3954 1HB  ASP A 264     -41.468  -5.415 -20.864  1.00  1.17           H  
ATOM   3955 2HB  ASP A 264     -40.066  -5.505 -21.913  1.00  1.17           H  
ATOM   3956  N   SER A 265     -40.121  -7.101 -24.408  1.00  0.99           N  
ATOM   3957  CA  SER A 265     -39.423  -7.167 -25.707  1.00  0.99           C  
ATOM   3958  C   SER A 265     -39.347  -5.807 -26.451  1.00  0.99           C  
ATOM   3959  O   SER A 265     -39.416  -4.745 -25.844  1.00  0.99           O  
ATOM   3960  CB  SER A 265     -40.122  -8.232 -26.566  1.00  0.99           C  
ATOM   3961  OG  SER A 265     -39.438  -8.472 -27.772  1.00  0.99           O  
ATOM   3962  H   SER A 265     -39.687  -7.623 -23.655  1.00  0.99           H  
ATOM   3963  HA  SER A 265     -38.401  -7.498 -25.514  1.00  0.99           H  
ATOM   3964 1HB  SER A 265     -40.186  -9.159 -25.996  1.00  0.99           H  
ATOM   3965 2HB  SER A 265     -41.142  -7.913 -26.781  1.00  0.99           H  
ATOM   3966  HG  SER A 265     -39.909  -9.203 -28.198  1.00  0.99           H  
ATOM   3967  N   PHE A 266     -39.221  -5.862 -27.784  1.00  0.84           N  
ATOM   3968  CA  PHE A 266     -39.272  -4.685 -28.658  1.00  0.84           C  
ATOM   3969  C   PHE A 266     -40.542  -4.522 -29.467  1.00  0.84           C  
ATOM   3970  O   PHE A 266     -40.686  -3.521 -30.167  1.00  0.84           O  
ATOM   3971  CB  PHE A 266     -38.162  -4.662 -29.715  1.00  0.84           C  
ATOM   3972  CG  PHE A 266     -36.793  -4.206 -29.360  1.00  0.84           C  
ATOM   3973  CD1 PHE A 266     -35.753  -5.058 -29.091  1.00  0.84           C  
ATOM   3974  CD2 PHE A 266     -36.541  -2.833 -29.411  1.00  0.84           C  
ATOM   3975  CE1 PHE A 266     -34.492  -4.538 -28.873  1.00  0.84           C  
ATOM   3976  CE2 PHE A 266     -35.295  -2.328 -29.200  1.00  0.84           C  
ATOM   3977  CZ  PHE A 266     -34.270  -3.176 -28.940  1.00  0.84           C  
ATOM   3978  H   PHE A 266     -39.130  -6.776 -28.193  1.00  0.84           H  
ATOM   3979  HA  PHE A 266     -39.156  -3.807 -28.030  1.00  0.84           H  
ATOM   3980 1HB  PHE A 266     -38.068  -5.671 -30.122  1.00  0.84           H  
ATOM   3981 2HB  PHE A 266     -38.503  -4.042 -30.543  1.00  0.84           H  
ATOM   3982  HD1 PHE A 266     -35.926  -6.134 -29.068  1.00  0.84           H  
ATOM   3983  HD2 PHE A 266     -37.364  -2.156 -29.645  1.00  0.84           H  
ATOM   3984  HE1 PHE A 266     -33.658  -5.200 -28.670  1.00  0.84           H  
ATOM   3985  HE2 PHE A 266     -35.121  -1.255 -29.258  1.00  0.84           H  
ATOM   3986  HZ  PHE A 266     -33.273  -2.780 -28.790  1.00  0.84           H  
ATOM   3987  N   LYS A 267     -41.460  -5.470 -29.418  1.00  0.73           N  
ATOM   3988  CA  LYS A 267     -42.590  -5.337 -30.326  1.00  0.73           C  
ATOM   3989  C   LYS A 267     -43.374  -4.055 -30.082  1.00  0.73           C  
ATOM   3990  O   LYS A 267     -43.885  -3.822 -28.985  1.00  0.73           O  
ATOM   3991  CB  LYS A 267     -43.516  -6.546 -30.225  1.00  0.73           C  
ATOM   3992  CG  LYS A 267     -44.662  -6.532 -31.230  1.00  0.73           C  
ATOM   3993  CD  LYS A 267     -45.505  -7.802 -31.146  1.00  0.73           C  
ATOM   3994  CE  LYS A 267     -46.638  -7.782 -32.167  1.00  0.73           C  
ATOM   3995  NZ  LYS A 267     -47.471  -9.014 -32.098  1.00  0.73           N  
ATOM   3996  H   LYS A 267     -41.359  -6.265 -28.805  1.00  0.73           H  
ATOM   3997  HA  LYS A 267     -42.203  -5.303 -31.341  1.00  0.73           H  
ATOM   3998 1HB  LYS A 267     -42.938  -7.457 -30.387  1.00  0.73           H  
ATOM   3999 2HB  LYS A 267     -43.940  -6.597 -29.223  1.00  0.73           H  
ATOM   4000 1HG  LYS A 267     -45.299  -5.669 -31.035  1.00  0.73           H  
ATOM   4001 2HG  LYS A 267     -44.250  -6.433 -32.237  1.00  0.73           H  
ATOM   4002 1HD  LYS A 267     -44.872  -8.671 -31.333  1.00  0.73           H  
ATOM   4003 2HD  LYS A 267     -45.930  -7.890 -30.147  1.00  0.73           H  
ATOM   4004 1HE  LYS A 267     -47.270  -6.915 -31.980  1.00  0.73           H  
ATOM   4005 2HE  LYS A 267     -46.213  -7.699 -33.168  1.00  0.73           H  
ATOM   4006 1HZ  LYS A 267     -48.208  -8.962 -32.787  1.00  0.73           H  
ATOM   4007 2HZ  LYS A 267     -46.894  -9.823 -32.282  1.00  0.73           H  
ATOM   4008 3HZ  LYS A 267     -47.878  -9.094 -31.177  1.00  0.73           H  
ATOM   4009  N   GLY A 268     -43.465  -3.219 -31.112  1.00  0.66           N  
ATOM   4010  CA  GLY A 268     -44.205  -1.969 -31.041  1.00  0.66           C  
ATOM   4011  C   GLY A 268     -43.464  -0.824 -30.341  1.00  0.66           C  
ATOM   4012  O   GLY A 268     -44.017   0.270 -30.208  1.00  0.66           O  
ATOM   4013  H   GLY A 268     -43.009  -3.469 -31.989  1.00  0.66           H  
ATOM   4014 1HA  GLY A 268     -44.454  -1.659 -32.056  1.00  0.66           H  
ATOM   4015 2HA  GLY A 268     -45.150  -2.149 -30.531  1.00  0.66           H  
ATOM   4016  N   LYS A 269     -42.224  -1.048 -29.898  1.00  0.63           N  
ATOM   4017  CA  LYS A 269     -41.523   0.005 -29.173  1.00  0.63           C  
ATOM   4018  C   LYS A 269     -40.985   1.065 -30.093  1.00  0.63           C  
ATOM   4019  O   LYS A 269     -40.503   0.778 -31.189  1.00  0.63           O  
ATOM   4020  CB  LYS A 269     -40.370  -0.554 -28.342  1.00  0.63           C  
ATOM   4021  CG  LYS A 269     -40.783  -1.533 -27.290  1.00  0.63           C  
ATOM   4022  CD  LYS A 269     -41.685  -0.913 -26.267  1.00  0.63           C  
ATOM   4023  CE  LYS A 269     -41.929  -1.892 -25.154  1.00  0.63           C  
ATOM   4024  NZ  LYS A 269     -42.908  -1.397 -24.156  1.00  0.63           N  
ATOM   4025  H   LYS A 269     -41.787  -1.959 -30.031  1.00  0.63           H  
ATOM   4026  HA  LYS A 269     -42.230   0.484 -28.494  1.00  0.63           H  
ATOM   4027 1HB  LYS A 269     -39.668  -1.067 -29.002  1.00  0.63           H  
ATOM   4028 2HB  LYS A 269     -39.833   0.263 -27.867  1.00  0.63           H  
ATOM   4029 1HG  LYS A 269     -41.323  -2.358 -27.753  1.00  0.63           H  
ATOM   4030 2HG  LYS A 269     -39.903  -1.934 -26.783  1.00  0.63           H  
ATOM   4031 1HD  LYS A 269     -41.224  -0.023 -25.858  1.00  0.63           H  
ATOM   4032 2HD  LYS A 269     -42.636  -0.639 -26.727  1.00  0.63           H  
ATOM   4033 1HE  LYS A 269     -42.286  -2.838 -25.567  1.00  0.63           H  
ATOM   4034 2HE  LYS A 269     -40.979  -2.070 -24.657  1.00  0.63           H  
ATOM   4035 1HZ  LYS A 269     -42.982  -2.118 -23.433  1.00  0.63           H  
ATOM   4036 2HZ  LYS A 269     -42.589  -0.546 -23.741  1.00  0.63           H  
ATOM   4037 3HZ  LYS A 269     -43.798  -1.253 -24.590  1.00  0.63           H  
ATOM   4038  N   ARG A 270     -41.027   2.304 -29.624  1.00  0.63           N  
ATOM   4039  CA  ARG A 270     -40.504   3.422 -30.401  1.00  0.63           C  
ATOM   4040  C   ARG A 270     -39.036   3.637 -30.081  1.00  0.63           C  
ATOM   4041  O   ARG A 270     -38.658   3.811 -28.910  1.00  0.63           O  
ATOM   4042  CB  ARG A 270     -41.367   4.635 -30.169  1.00  0.63           C  
ATOM   4043  CG  ARG A 270     -42.782   4.434 -30.747  1.00  0.63           C  
ATOM   4044  CD  ARG A 270     -43.718   5.532 -30.430  1.00  0.63           C  
ATOM   4045  NE  ARG A 270     -43.348   6.789 -31.048  1.00  0.63           N  
ATOM   4046  CZ  ARG A 270     -43.674   7.174 -32.321  1.00  0.63           C  
ATOM   4047  NH1 ARG A 270     -44.364   6.395 -33.122  1.00  0.63           N  
ATOM   4048  NH2 ARG A 270     -43.317   8.338 -32.806  1.00  0.63           N  
ATOM   4049  H   ARG A 270     -41.432   2.474 -28.699  1.00  0.63           H  
ATOM   4050  HA  ARG A 270     -40.588   3.175 -31.457  1.00  0.63           H  
ATOM   4051 1HB  ARG A 270     -41.463   4.828 -29.099  1.00  0.63           H  
ATOM   4052 2HB  ARG A 270     -40.919   5.507 -30.629  1.00  0.63           H  
ATOM   4053 1HG  ARG A 270     -42.706   4.354 -31.833  1.00  0.63           H  
ATOM   4054 2HG  ARG A 270     -43.199   3.506 -30.349  1.00  0.63           H  
ATOM   4055 1HD  ARG A 270     -44.717   5.265 -30.770  1.00  0.63           H  
ATOM   4056 2HD  ARG A 270     -43.734   5.680 -29.349  1.00  0.63           H  
ATOM   4057  HE  ARG A 270     -42.792   7.418 -30.456  1.00  0.63           H  
ATOM   4058 1HH1 ARG A 270     -44.675   5.486 -32.817  1.00  0.63           H  
ATOM   4059 2HH1 ARG A 270     -44.573   6.753 -34.075  1.00  0.63           H  
ATOM   4060 1HH2 ARG A 270     -42.801   8.999 -32.247  1.00  0.63           H  
ATOM   4061 2HH2 ARG A 270     -43.603   8.556 -33.775  1.00  0.63           H  
ATOM   4062  N   VAL A 271     -38.199   3.572 -31.118  1.00  0.64           N  
ATOM   4063  CA  VAL A 271     -36.771   3.628 -30.869  1.00  0.64           C  
ATOM   4064  C   VAL A 271     -36.052   4.791 -31.565  1.00  0.64           C  
ATOM   4065  O   VAL A 271     -36.216   5.037 -32.763  1.00  0.64           O  
ATOM   4066  CB  VAL A 271     -36.139   2.295 -31.317  1.00  0.64           C  
ATOM   4067  CG1 VAL A 271     -34.656   2.302 -31.013  1.00  0.64           C  
ATOM   4068  CG2 VAL A 271     -36.919   1.106 -30.690  1.00  0.64           C  
ATOM   4069  H   VAL A 271     -38.568   3.423 -32.058  1.00  0.64           H  
ATOM   4070  HA  VAL A 271     -36.623   3.727 -29.802  1.00  0.64           H  
ATOM   4071  HB  VAL A 271     -36.211   2.202 -32.384  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 271     -34.225   1.378 -31.361  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 271     -34.176   3.132 -31.516  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 271     -34.496   2.398 -29.948  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 271     -36.484   0.178 -31.007  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 271     -36.909   1.135 -29.648  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 271     -37.953   1.148 -31.019  1.00  0.64           H  
ATOM   4078  N   ALA A 272     -35.257   5.522 -30.801  1.00  0.65           N  
ATOM   4079  CA  ALA A 272     -34.478   6.604 -31.389  1.00  0.65           C  
ATOM   4080  C   ALA A 272     -33.050   6.143 -31.522  1.00  0.65           C  
ATOM   4081  O   ALA A 272     -32.461   5.696 -30.539  1.00  0.65           O  
ATOM   4082  CB  ALA A 272     -34.549   7.863 -30.548  1.00  0.65           C  
ATOM   4083  H   ALA A 272     -35.165   5.277 -29.813  1.00  0.65           H  
ATOM   4084  HA  ALA A 272     -34.859   6.809 -32.385  1.00  0.65           H  
ATOM   4085 1HB  ALA A 272     -33.953   8.646 -31.014  1.00  0.65           H  
ATOM   4086 2HB  ALA A 272     -35.587   8.193 -30.470  1.00  0.65           H  
ATOM   4087 3HB  ALA A 272     -34.159   7.657 -29.553  1.00  0.65           H  
ATOM   4088  N   ILE A 273     -32.483   6.271 -32.710  1.00  0.67           N  
ATOM   4089  CA  ILE A 273     -31.121   5.832 -32.928  1.00  0.67           C  
ATOM   4090  C   ILE A 273     -30.263   7.029 -33.258  1.00  0.67           C  
ATOM   4091  O   ILE A 273     -30.595   7.816 -34.136  1.00  0.67           O  
ATOM   4092  CB  ILE A 273     -31.048   4.801 -34.078  1.00  0.67           C  
ATOM   4093  CG1 ILE A 273     -31.935   3.620 -33.779  1.00  0.67           C  
ATOM   4094  CG2 ILE A 273     -29.637   4.321 -34.253  1.00  0.67           C  
ATOM   4095  CD1 ILE A 273     -33.277   3.727 -34.393  1.00  0.67           C  
ATOM   4096  H   ILE A 273     -33.000   6.653 -33.506  1.00  0.67           H  
ATOM   4097  HA  ILE A 273     -30.734   5.375 -32.021  1.00  0.67           H  
ATOM   4098  HB  ILE A 273     -31.396   5.261 -35.008  1.00  0.67           H  
ATOM   4099 1HG1 ILE A 273     -31.454   2.712 -34.143  1.00  0.67           H  
ATOM   4100 2HG1 ILE A 273     -32.060   3.543 -32.707  1.00  0.67           H  
ATOM   4101 1HG2 ILE A 273     -29.614   3.600 -35.060  1.00  0.67           H  
ATOM   4102 2HG2 ILE A 273     -28.989   5.164 -34.491  1.00  0.67           H  
ATOM   4103 3HG2 ILE A 273     -29.292   3.854 -33.331  1.00  0.67           H  
ATOM   4104 1HD1 ILE A 273     -33.864   2.844 -34.133  1.00  0.67           H  
ATOM   4105 2HD1 ILE A 273     -33.787   4.620 -34.034  1.00  0.67           H  
ATOM   4106 3HD1 ILE A 273     -33.158   3.792 -35.476  1.00  0.67           H  
ATOM   4107  N   SER A 274     -29.186   7.223 -32.521  1.00  0.70           N  
ATOM   4108  CA  SER A 274     -28.354   8.359 -32.873  1.00  0.70           C  
ATOM   4109  C   SER A 274     -27.336   7.793 -33.821  1.00  0.70           C  
ATOM   4110  O   SER A 274     -26.924   6.659 -33.642  1.00  0.70           O  
ATOM   4111  CB  SER A 274     -27.680   8.982 -31.671  1.00  0.70           C  
ATOM   4112  OG  SER A 274     -28.622   9.501 -30.769  1.00  0.70           O  
ATOM   4113  H   SER A 274     -28.925   6.548 -31.801  1.00  0.70           H  
ATOM   4114  HA  SER A 274     -28.946   9.114 -33.390  1.00  0.70           H  
ATOM   4115 1HB  SER A 274     -27.057   8.266 -31.190  1.00  0.70           H  
ATOM   4116 2HB  SER A 274     -27.027   9.786 -32.013  1.00  0.70           H  
ATOM   4117  HG  SER A 274     -29.125   8.747 -30.451  1.00  0.70           H  
ATOM   4118  N   GLY A 275     -26.907   8.554 -34.798  1.00  0.73           N  
ATOM   4119  CA  GLY A 275     -25.907   8.043 -35.716  1.00  0.73           C  
ATOM   4120  C   GLY A 275     -26.575   7.445 -36.951  1.00  0.73           C  
ATOM   4121  O   GLY A 275     -27.793   7.213 -36.976  1.00  0.73           O  
ATOM   4122  H   GLY A 275     -27.291   9.488 -34.923  1.00  0.73           H  
ATOM   4123 1HA  GLY A 275     -25.238   8.851 -36.014  1.00  0.73           H  
ATOM   4124 2HA  GLY A 275     -25.300   7.287 -35.219  1.00  0.73           H  
ATOM   4125  N   SER A 276     -25.774   7.250 -37.999  1.00  0.76           N  
ATOM   4126  CA  SER A 276     -26.260   6.713 -39.260  1.00  0.76           C  
ATOM   4127  C   SER A 276     -25.259   5.752 -39.883  1.00  0.76           C  
ATOM   4128  O   SER A 276     -25.364   5.432 -41.068  1.00  0.76           O  
ATOM   4129  CB  SER A 276     -26.550   7.830 -40.224  1.00  0.76           C  
ATOM   4130  OG  SER A 276     -25.383   8.542 -40.537  1.00  0.76           O  
ATOM   4131  H   SER A 276     -24.800   7.498 -37.918  1.00  0.76           H  
ATOM   4132  HA  SER A 276     -27.185   6.167 -39.071  1.00  0.76           H  
ATOM   4133 1HB  SER A 276     -26.997   7.429 -41.134  1.00  0.76           H  
ATOM   4134 2HB  SER A 276     -27.274   8.500 -39.766  1.00  0.76           H  
ATOM   4135  HG  SER A 276     -25.674   9.310 -41.043  1.00  0.76           H  
ATOM   4136  N   GLY A 277     -24.251   5.355 -39.104  1.00  0.78           N  
ATOM   4137  CA  GLY A 277     -23.205   4.464 -39.595  1.00  0.78           C  
ATOM   4138  C   GLY A 277     -23.713   3.041 -39.521  1.00  0.78           C  
ATOM   4139  O   GLY A 277     -24.872   2.831 -39.166  1.00  0.78           O  
ATOM   4140  H   GLY A 277     -24.232   5.660 -38.145  1.00  0.78           H  
ATOM   4141 1HA  GLY A 277     -22.947   4.721 -40.623  1.00  0.78           H  
ATOM   4142 2HA  GLY A 277     -22.308   4.576 -38.989  1.00  0.78           H  
ATOM   4143  N   ASN A 278     -22.854   2.056 -39.771  1.00  0.79           N  
ATOM   4144  CA  ASN A 278     -23.338   0.678 -39.778  1.00  0.79           C  
ATOM   4145  C   ASN A 278     -23.971   0.230 -38.473  1.00  0.79           C  
ATOM   4146  O   ASN A 278     -24.965  -0.490 -38.489  1.00  0.79           O  
ATOM   4147  CB  ASN A 278     -22.236  -0.287 -40.174  1.00  0.79           C  
ATOM   4148  CG  ASN A 278     -21.981  -0.271 -41.637  1.00  0.79           C  
ATOM   4149  OD1 ASN A 278     -22.861   0.159 -42.389  1.00  0.79           O  
ATOM   4150  ND2 ASN A 278     -20.827  -0.726 -42.057  1.00  0.79           N  
ATOM   4151  H   ASN A 278     -21.895   2.262 -40.019  1.00  0.79           H  
ATOM   4152  HA  ASN A 278     -24.112   0.607 -40.542  1.00  0.79           H  
ATOM   4153 1HB  ASN A 278     -21.318  -0.031 -39.648  1.00  0.79           H  
ATOM   4154 2HB  ASN A 278     -22.513  -1.301 -39.875  1.00  0.79           H  
ATOM   4155 1HD2 ASN A 278     -20.617  -0.735 -43.035  1.00  0.79           H  
ATOM   4156 2HD2 ASN A 278     -20.155  -1.064 -41.399  1.00  0.79           H  
ATOM   4157  N   VAL A 279     -23.479   0.697 -37.334  1.00  0.78           N  
ATOM   4158  CA  VAL A 279     -24.079   0.208 -36.107  1.00  0.78           C  
ATOM   4159  C   VAL A 279     -25.525   0.653 -36.033  1.00  0.78           C  
ATOM   4160  O   VAL A 279     -26.416  -0.146 -35.757  1.00  0.78           O  
ATOM   4161  CB  VAL A 279     -23.367   0.768 -34.884  1.00  0.78           C  
ATOM   4162  CG1 VAL A 279     -24.127   0.346 -33.645  1.00  0.78           C  
ATOM   4163  CG2 VAL A 279     -21.968   0.311 -34.860  1.00  0.78           C  
ATOM   4164  H   VAL A 279     -22.689   1.324 -37.325  1.00  0.78           H  
ATOM   4165  HA  VAL A 279     -24.033  -0.882 -36.099  1.00  0.78           H  
ATOM   4166  HB  VAL A 279     -23.386   1.853 -34.920  1.00  0.78           H  
ATOM   4167 1HG1 VAL A 279     -23.632   0.759 -32.786  1.00  0.78           H  
ATOM   4168 2HG1 VAL A 279     -25.147   0.707 -33.697  1.00  0.78           H  
ATOM   4169 3HG1 VAL A 279     -24.133  -0.733 -33.574  1.00  0.78           H  
ATOM   4170 1HG2 VAL A 279     -21.465   0.716 -33.976  1.00  0.78           H  
ATOM   4171 2HG2 VAL A 279     -21.964  -0.743 -34.828  1.00  0.78           H  
ATOM   4172 3HG2 VAL A 279     -21.458   0.649 -35.759  1.00  0.78           H  
ATOM   4173  N   ALA A 280     -25.748   1.937 -36.298  1.00  0.76           N  
ATOM   4174  CA  ALA A 280     -27.069   2.547 -36.274  1.00  0.76           C  
ATOM   4175  C   ALA A 280     -28.012   1.943 -37.310  1.00  0.76           C  
ATOM   4176  O   ALA A 280     -29.198   1.716 -37.046  1.00  0.76           O  
ATOM   4177  CB  ALA A 280     -26.928   4.027 -36.550  1.00  0.76           C  
ATOM   4178  H   ALA A 280     -24.955   2.511 -36.542  1.00  0.76           H  
ATOM   4179  HA  ALA A 280     -27.498   2.389 -35.286  1.00  0.76           H  
ATOM   4180 1HB  ALA A 280     -27.898   4.508 -36.523  1.00  0.76           H  
ATOM   4181 2HB  ALA A 280     -26.282   4.481 -35.805  1.00  0.76           H  
ATOM   4182 3HB  ALA A 280     -26.498   4.159 -37.533  1.00  0.76           H  
ATOM   4183  N   GLN A 281     -27.476   1.669 -38.498  1.00  0.74           N  
ATOM   4184  CA  GLN A 281     -28.263   1.127 -39.598  1.00  0.74           C  
ATOM   4185  C   GLN A 281     -28.738  -0.283 -39.308  1.00  0.74           C  
ATOM   4186  O   GLN A 281     -29.900  -0.633 -39.551  1.00  0.74           O  
ATOM   4187  CB  GLN A 281     -27.392   1.072 -40.838  1.00  0.74           C  
ATOM   4188  CG  GLN A 281     -26.997   2.394 -41.466  1.00  0.74           C  
ATOM   4189  CD  GLN A 281     -25.843   2.186 -42.478  1.00  0.74           C  
ATOM   4190  OE1 GLN A 281     -25.738   1.135 -43.112  1.00  0.74           O  
ATOM   4191  NE2 GLN A 281     -24.972   3.160 -42.608  1.00  0.74           N  
ATOM   4192  H   GLN A 281     -26.490   1.879 -38.661  1.00  0.74           H  
ATOM   4193  HA  GLN A 281     -29.128   1.765 -39.764  1.00  0.74           H  
ATOM   4194 1HB  GLN A 281     -26.482   0.528 -40.607  1.00  0.74           H  
ATOM   4195 2HB  GLN A 281     -27.913   0.512 -41.562  1.00  0.74           H  
ATOM   4196 1HG  GLN A 281     -27.855   2.793 -42.011  1.00  0.74           H  
ATOM   4197 2HG  GLN A 281     -26.690   3.096 -40.704  1.00  0.74           H  
ATOM   4198 1HE2 GLN A 281     -24.197   3.051 -43.232  1.00  0.74           H  
ATOM   4199 2HE2 GLN A 281     -25.083   4.013 -42.061  1.00  0.74           H  
ATOM   4200  N   TYR A 282     -27.832  -1.097 -38.779  1.00  0.72           N  
ATOM   4201  CA  TYR A 282     -28.152  -2.476 -38.498  1.00  0.72           C  
ATOM   4202  C   TYR A 282     -28.894  -2.599 -37.195  1.00  0.72           C  
ATOM   4203  O   TYR A 282     -29.747  -3.476 -37.051  1.00  0.72           O  
ATOM   4204  CB  TYR A 282     -26.896  -3.327 -38.621  1.00  0.72           C  
ATOM   4205  CG  TYR A 282     -26.594  -3.478 -40.112  1.00  0.72           C  
ATOM   4206  CD1 TYR A 282     -25.585  -2.744 -40.728  1.00  0.72           C  
ATOM   4207  CD2 TYR A 282     -27.383  -4.333 -40.871  1.00  0.72           C  
ATOM   4208  CE1 TYR A 282     -25.374  -2.849 -42.081  1.00  0.72           C  
ATOM   4209  CE2 TYR A 282     -27.171  -4.445 -42.231  1.00  0.72           C  
ATOM   4210  CZ  TYR A 282     -26.174  -3.700 -42.839  1.00  0.72           C  
ATOM   4211  OH  TYR A 282     -25.970  -3.798 -44.194  1.00  0.72           O  
ATOM   4212  H   TYR A 282     -26.884  -0.762 -38.596  1.00  0.72           H  
ATOM   4213  HA  TYR A 282     -28.829  -2.824 -39.276  1.00  0.72           H  
ATOM   4214 1HB  TYR A 282     -26.049  -2.842 -38.130  1.00  0.72           H  
ATOM   4215 2HB  TYR A 282     -27.039  -4.313 -38.177  1.00  0.72           H  
ATOM   4216  HD1 TYR A 282     -24.970  -2.082 -40.154  1.00  0.72           H  
ATOM   4217  HD2 TYR A 282     -28.179  -4.909 -40.394  1.00  0.72           H  
ATOM   4218  HE1 TYR A 282     -24.587  -2.261 -42.554  1.00  0.72           H  
ATOM   4219  HE2 TYR A 282     -27.797  -5.113 -42.825  1.00  0.72           H  
ATOM   4220  HH  TYR A 282     -25.354  -3.115 -44.472  1.00  0.72           H  
ATOM   4221  N   ALA A 283     -28.646  -1.685 -36.257  1.00  0.70           N  
ATOM   4222  CA  ALA A 283     -29.418  -1.724 -35.041  1.00  0.70           C  
ATOM   4223  C   ALA A 283     -30.869  -1.475 -35.413  1.00  0.70           C  
ATOM   4224  O   ALA A 283     -31.759  -2.228 -35.036  1.00  0.70           O  
ATOM   4225  CB  ALA A 283     -28.940  -0.670 -34.055  1.00  0.70           C  
ATOM   4226  H   ALA A 283     -27.921  -0.984 -36.366  1.00  0.70           H  
ATOM   4227  HA  ALA A 283     -29.327  -2.716 -34.600  1.00  0.70           H  
ATOM   4228 1HB  ALA A 283     -29.540  -0.726 -33.164  1.00  0.70           H  
ATOM   4229 2HB  ALA A 283     -27.897  -0.861 -33.805  1.00  0.70           H  
ATOM   4230 3HB  ALA A 283     -29.031   0.320 -34.500  1.00  0.70           H  
ATOM   4231  N   ALA A 284     -31.110  -0.458 -36.244  1.00  0.69           N  
ATOM   4232  CA  ALA A 284     -32.469  -0.150 -36.652  1.00  0.69           C  
ATOM   4233  C   ALA A 284     -33.113  -1.294 -37.407  1.00  0.69           C  
ATOM   4234  O   ALA A 284     -34.280  -1.620 -37.175  1.00  0.69           O  
ATOM   4235  CB  ALA A 284     -32.466   1.061 -37.520  1.00  0.69           C  
ATOM   4236  H   ALA A 284     -30.353   0.148 -36.566  1.00  0.69           H  
ATOM   4237  HA  ALA A 284     -33.055   0.043 -35.755  1.00  0.69           H  
ATOM   4238 1HB  ALA A 284     -33.488   1.301 -37.799  1.00  0.69           H  
ATOM   4239 2HB  ALA A 284     -32.026   1.885 -36.962  1.00  0.69           H  
ATOM   4240 3HB  ALA A 284     -31.872   0.861 -38.414  1.00  0.69           H  
ATOM   4241  N   ASP A 285     -32.351  -1.955 -38.278  1.00  0.68           N  
ATOM   4242  CA  ASP A 285     -32.929  -3.047 -39.036  1.00  0.68           C  
ATOM   4243  C   ASP A 285     -33.303  -4.204 -38.119  1.00  0.68           C  
ATOM   4244  O   ASP A 285     -34.358  -4.817 -38.295  1.00  0.68           O  
ATOM   4245  CB  ASP A 285     -31.967  -3.514 -40.135  1.00  0.68           C  
ATOM   4246  CG  ASP A 285     -32.597  -4.517 -41.105  1.00  0.68           C  
ATOM   4247  OD1 ASP A 285     -33.583  -4.184 -41.745  1.00  0.68           O  
ATOM   4248  OD2 ASP A 285     -32.090  -5.600 -41.233  1.00  0.68           O  
ATOM   4249  H   ASP A 285     -31.391  -1.659 -38.463  1.00  0.68           H  
ATOM   4250  HA  ASP A 285     -33.838  -2.685 -39.515  1.00  0.68           H  
ATOM   4251 1HB  ASP A 285     -31.615  -2.646 -40.691  1.00  0.68           H  
ATOM   4252 2HB  ASP A 285     -31.092  -3.975 -39.670  1.00  0.68           H  
ATOM   4253  N   LYS A 286     -32.471  -4.483 -37.113  1.00  0.68           N  
ATOM   4254  CA  LYS A 286     -32.767  -5.590 -36.219  1.00  0.68           C  
ATOM   4255  C   LYS A 286     -33.968  -5.217 -35.337  1.00  0.68           C  
ATOM   4256  O   LYS A 286     -34.824  -6.058 -35.053  1.00  0.68           O  
ATOM   4257  CB  LYS A 286     -31.526  -6.029 -35.456  1.00  0.68           C  
ATOM   4258  CG  LYS A 286     -31.734  -7.310 -34.633  1.00  0.68           C  
ATOM   4259  CD  LYS A 286     -32.215  -8.431 -35.570  1.00  0.68           C  
ATOM   4260  CE  LYS A 286     -31.203  -8.825 -36.634  1.00  0.68           C  
ATOM   4261  NZ  LYS A 286     -31.754  -9.884 -37.562  1.00  0.68           N  
ATOM   4262  H   LYS A 286     -31.605  -3.954 -36.997  1.00  0.68           H  
ATOM   4263  HA  LYS A 286     -33.066  -6.441 -36.831  1.00  0.68           H  
ATOM   4264 1HB  LYS A 286     -30.724  -6.204 -36.163  1.00  0.68           H  
ATOM   4265 2HB  LYS A 286     -31.202  -5.230 -34.796  1.00  0.68           H  
ATOM   4266 1HG  LYS A 286     -30.802  -7.597 -34.143  1.00  0.68           H  
ATOM   4267 2HG  LYS A 286     -32.498  -7.162 -33.886  1.00  0.68           H  
ATOM   4268 1HD  LYS A 286     -32.465  -9.310 -34.986  1.00  0.68           H  
ATOM   4269 2HD  LYS A 286     -33.099  -8.098 -36.066  1.00  0.68           H  
ATOM   4270 1HE  LYS A 286     -30.941  -7.953 -37.222  1.00  0.68           H  
ATOM   4271 2HE  LYS A 286     -30.308  -9.213 -36.145  1.00  0.68           H  
ATOM   4272 1HZ  LYS A 286     -31.064 -10.125 -38.256  1.00  0.68           H  
ATOM   4273 2HZ  LYS A 286     -32.010 -10.706 -37.046  1.00  0.68           H  
ATOM   4274 3HZ  LYS A 286     -32.599  -9.495 -38.053  1.00  0.68           H  
ATOM   4275  N   VAL A 287     -34.070  -3.942 -34.946  1.00  0.68           N  
ATOM   4276  CA  VAL A 287     -35.232  -3.502 -34.184  1.00  0.68           C  
ATOM   4277  C   VAL A 287     -36.501  -3.779 -34.997  1.00  0.68           C  
ATOM   4278  O   VAL A 287     -37.465  -4.336 -34.461  1.00  0.68           O  
ATOM   4279  CB  VAL A 287     -35.151  -1.992 -33.851  1.00  0.68           C  
ATOM   4280  CG1 VAL A 287     -36.471  -1.521 -33.313  1.00  0.68           C  
ATOM   4281  CG2 VAL A 287     -34.077  -1.742 -32.793  1.00  0.68           C  
ATOM   4282  H   VAL A 287     -33.329  -3.277 -35.172  1.00  0.68           H  
ATOM   4283  HA  VAL A 287     -35.273  -4.067 -33.251  1.00  0.68           H  
ATOM   4284  HB  VAL A 287     -34.930  -1.443 -34.755  1.00  0.68           H  
ATOM   4285 1HG1 VAL A 287     -36.412  -0.461 -33.115  1.00  0.68           H  
ATOM   4286 2HG1 VAL A 287     -37.236  -1.700 -34.056  1.00  0.68           H  
ATOM   4287 3HG1 VAL A 287     -36.713  -2.061 -32.401  1.00  0.68           H  
ATOM   4288 1HG2 VAL A 287     -34.031  -0.683 -32.570  1.00  0.68           H  
ATOM   4289 2HG2 VAL A 287     -34.325  -2.296 -31.897  1.00  0.68           H  
ATOM   4290 3HG2 VAL A 287     -33.129  -2.069 -33.151  1.00  0.68           H  
ATOM   4291  N   ILE A 288     -36.471  -3.462 -36.302  1.00  0.67           N  
ATOM   4292  CA  ILE A 288     -37.596  -3.732 -37.200  1.00  0.67           C  
ATOM   4293  C   ILE A 288     -37.879  -5.238 -37.308  1.00  0.67           C  
ATOM   4294  O   ILE A 288     -39.033  -5.660 -37.205  1.00  0.67           O  
ATOM   4295  CB  ILE A 288     -37.351  -3.119 -38.600  1.00  0.67           C  
ATOM   4296  CG1 ILE A 288     -37.381  -1.611 -38.493  1.00  0.67           C  
ATOM   4297  CG2 ILE A 288     -38.373  -3.610 -39.618  1.00  0.67           C  
ATOM   4298  CD1 ILE A 288     -36.882  -0.889 -39.718  1.00  0.67           C  
ATOM   4299  H   ILE A 288     -35.641  -2.996 -36.676  1.00  0.67           H  
ATOM   4300  HA  ILE A 288     -38.483  -3.253 -36.782  1.00  0.67           H  
ATOM   4301  HB  ILE A 288     -36.356  -3.398 -38.939  1.00  0.67           H  
ATOM   4302 1HG1 ILE A 288     -38.407  -1.295 -38.298  1.00  0.67           H  
ATOM   4303 2HG1 ILE A 288     -36.768  -1.332 -37.654  1.00  0.67           H  
ATOM   4304 1HG2 ILE A 288     -38.157  -3.162 -40.585  1.00  0.67           H  
ATOM   4305 2HG2 ILE A 288     -38.313  -4.696 -39.698  1.00  0.67           H  
ATOM   4306 3HG2 ILE A 288     -39.375  -3.322 -39.295  1.00  0.67           H  
ATOM   4307 1HD1 ILE A 288     -36.936   0.191 -39.558  1.00  0.67           H  
ATOM   4308 2HD1 ILE A 288     -35.851  -1.181 -39.913  1.00  0.67           H  
ATOM   4309 3HD1 ILE A 288     -37.496  -1.157 -40.554  1.00  0.67           H  
ATOM   4310  N   ASP A 289     -36.837  -6.071 -37.466  1.00  0.67           N  
ATOM   4311  CA  ASP A 289     -37.038  -7.529 -37.536  1.00  0.67           C  
ATOM   4312  C   ASP A 289     -37.714  -8.069 -36.279  1.00  0.67           C  
ATOM   4313  O   ASP A 289     -38.490  -9.025 -36.340  1.00  0.67           O  
ATOM   4314  CB  ASP A 289     -35.730  -8.300 -37.689  1.00  0.67           C  
ATOM   4315  CG  ASP A 289     -35.044  -8.238 -39.060  1.00  0.67           C  
ATOM   4316  OD1 ASP A 289     -35.658  -7.789 -40.022  1.00  0.67           O  
ATOM   4317  OD2 ASP A 289     -33.903  -8.706 -39.145  1.00  0.67           O  
ATOM   4318  H   ASP A 289     -35.899  -5.681 -37.561  1.00  0.67           H  
ATOM   4319  HA  ASP A 289     -37.679  -7.745 -38.391  1.00  0.67           H  
ATOM   4320 1HB  ASP A 289     -35.057  -7.910 -36.956  1.00  0.67           H  
ATOM   4321 2HB  ASP A 289     -35.906  -9.344 -37.434  1.00  0.67           H  
ATOM   4322  N   PHE A 290     -37.448  -7.436 -35.137  1.00  0.67           N  
ATOM   4323  CA  PHE A 290     -38.029  -7.858 -33.871  1.00  0.67           C  
ATOM   4324  C   PHE A 290     -39.420  -7.255 -33.631  1.00  0.67           C  
ATOM   4325  O   PHE A 290     -40.006  -7.440 -32.562  1.00  0.67           O  
ATOM   4326  CB  PHE A 290     -37.123  -7.489 -32.692  1.00  0.67           C  
ATOM   4327  CG  PHE A 290     -35.862  -8.298 -32.553  1.00  0.67           C  
ATOM   4328  CD1 PHE A 290     -35.696  -9.480 -33.245  1.00  0.67           C  
ATOM   4329  CD2 PHE A 290     -34.865  -7.904 -31.671  1.00  0.67           C  
ATOM   4330  CE1 PHE A 290     -34.559 -10.244 -33.070  1.00  0.67           C  
ATOM   4331  CE2 PHE A 290     -33.736  -8.676 -31.489  1.00  0.67           C  
ATOM   4332  CZ  PHE A 290     -33.586  -9.841 -32.188  1.00  0.67           C  
ATOM   4333  H   PHE A 290     -36.774  -6.669 -35.140  1.00  0.67           H  
ATOM   4334  HA  PHE A 290     -38.134  -8.942 -33.894  1.00  0.67           H  
ATOM   4335 1HB  PHE A 290     -36.832  -6.439 -32.795  1.00  0.67           H  
ATOM   4336 2HB  PHE A 290     -37.685  -7.577 -31.767  1.00  0.67           H  
ATOM   4337  HD1 PHE A 290     -36.476  -9.809 -33.933  1.00  0.67           H  
ATOM   4338  HD2 PHE A 290     -34.989  -6.983 -31.111  1.00  0.67           H  
ATOM   4339  HE1 PHE A 290     -34.442 -11.175 -33.620  1.00  0.67           H  
ATOM   4340  HE2 PHE A 290     -32.970  -8.374 -30.783  1.00  0.67           H  
ATOM   4341  HZ  PHE A 290     -32.704 -10.454 -32.039  1.00  0.67           H  
ATOM   4342  N   GLY A 291     -39.955  -6.541 -34.626  1.00  0.67           N  
ATOM   4343  CA  GLY A 291     -41.273  -5.937 -34.540  1.00  0.67           C  
ATOM   4344  C   GLY A 291     -41.293  -4.551 -33.908  1.00  0.67           C  
ATOM   4345  O   GLY A 291     -42.376  -4.042 -33.595  1.00  0.67           O  
ATOM   4346  H   GLY A 291     -39.441  -6.406 -35.494  1.00  0.67           H  
ATOM   4347 1HA  GLY A 291     -41.684  -5.872 -35.548  1.00  0.67           H  
ATOM   4348 2HA  GLY A 291     -41.929  -6.599 -33.979  1.00  0.67           H  
ATOM   4349  N   GLY A 292     -40.122  -3.951 -33.690  1.00  0.66           N  
ATOM   4350  CA  GLY A 292     -40.064  -2.627 -33.086  1.00  0.66           C  
ATOM   4351  C   GLY A 292     -40.183  -1.554 -34.152  1.00  0.66           C  
ATOM   4352  O   GLY A 292     -40.256  -1.858 -35.345  1.00  0.66           O  
ATOM   4353  H   GLY A 292     -39.250  -4.392 -33.973  1.00  0.66           H  
ATOM   4354 1HA  GLY A 292     -40.872  -2.510 -32.369  1.00  0.66           H  
ATOM   4355 2HA  GLY A 292     -39.132  -2.515 -32.537  1.00  0.66           H  
ATOM   4356  N   ILE A 293     -40.176  -0.298 -33.722  1.00  0.66           N  
ATOM   4357  CA  ILE A 293     -40.318   0.841 -34.615  1.00  0.66           C  
ATOM   4358  C   ILE A 293     -39.257   1.935 -34.445  1.00  0.66           C  
ATOM   4359  O   ILE A 293     -39.411   2.781 -33.568  1.00  0.66           O  
ATOM   4360  CB  ILE A 293     -41.665   1.525 -34.328  1.00  0.66           C  
ATOM   4361  CG1 ILE A 293     -42.826   0.543 -34.442  1.00  0.66           C  
ATOM   4362  CG2 ILE A 293     -41.826   2.651 -35.239  1.00  0.66           C  
ATOM   4363  CD1 ILE A 293     -44.130   1.126 -33.968  1.00  0.66           C  
ATOM   4364  H   ILE A 293     -40.130  -0.118 -32.722  1.00  0.66           H  
ATOM   4365  HA  ILE A 293     -40.306   0.481 -35.642  1.00  0.66           H  
ATOM   4366  HB  ILE A 293     -41.666   1.894 -33.304  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 293     -42.930   0.228 -35.480  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 293     -42.627  -0.330 -33.829  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 293     -42.765   3.166 -35.039  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 293     -40.997   3.342 -35.114  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 293     -41.824   2.254 -36.249  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 293     -44.917   0.380 -34.063  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 293     -44.033   1.421 -32.916  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 293     -44.379   1.999 -34.569  1.00  0.66           H  
ATOM   4375  N   PRO A 294     -38.169   1.969 -35.216  1.00  0.66           N  
ATOM   4376  CA  PRO A 294     -37.250   3.086 -35.226  1.00  0.66           C  
ATOM   4377  C   PRO A 294     -38.043   4.310 -35.632  1.00  0.66           C  
ATOM   4378  O   PRO A 294     -38.841   4.218 -36.569  1.00  0.66           O  
ATOM   4379  CB  PRO A 294     -36.234   2.690 -36.287  1.00  0.66           C  
ATOM   4380  CG  PRO A 294     -36.309   1.180 -36.321  1.00  0.66           C  
ATOM   4381  CD  PRO A 294     -37.798   0.867 -36.082  1.00  0.66           C  
ATOM   4382  HA  PRO A 294     -36.791   3.214 -34.245  1.00  0.66           H  
ATOM   4383 1HB  PRO A 294     -36.500   3.148 -37.235  1.00  0.66           H  
ATOM   4384 2HB  PRO A 294     -35.265   3.065 -36.042  1.00  0.66           H  
ATOM   4385 1HG  PRO A 294     -35.930   0.812 -37.284  1.00  0.66           H  
ATOM   4386 2HG  PRO A 294     -35.655   0.754 -35.547  1.00  0.66           H  
ATOM   4387 1HD  PRO A 294     -38.361   0.918 -37.030  1.00  0.66           H  
ATOM   4388 2HD  PRO A 294     -37.926  -0.097 -35.581  1.00  0.66           H  
ATOM   4389  N   ILE A 295     -37.809   5.448 -35.002  1.00  0.66           N  
ATOM   4390  CA  ILE A 295     -38.521   6.672 -35.376  1.00  0.66           C  
ATOM   4391  C   ILE A 295     -37.582   7.781 -35.846  1.00  0.66           C  
ATOM   4392  O   ILE A 295     -38.012   8.728 -36.507  1.00  0.66           O  
ATOM   4393  CB  ILE A 295     -39.414   7.154 -34.202  1.00  0.66           C  
ATOM   4394  CG1 ILE A 295     -38.557   7.492 -32.964  1.00  0.66           C  
ATOM   4395  CG2 ILE A 295     -40.425   6.080 -33.835  1.00  0.66           C  
ATOM   4396  CD1 ILE A 295     -39.297   8.170 -31.836  1.00  0.66           C  
ATOM   4397  H   ILE A 295     -37.162   5.442 -34.221  1.00  0.66           H  
ATOM   4398  HA  ILE A 295     -39.185   6.443 -36.208  1.00  0.66           H  
ATOM   4399  HB  ILE A 295     -39.943   8.054 -34.503  1.00  0.66           H  
ATOM   4400 1HG1 ILE A 295     -38.137   6.576 -32.580  1.00  0.66           H  
ATOM   4401 2HG1 ILE A 295     -37.764   8.140 -33.265  1.00  0.66           H  
ATOM   4402 1HG2 ILE A 295     -41.040   6.434 -33.028  1.00  0.66           H  
ATOM   4403 2HG2 ILE A 295     -41.048   5.854 -34.699  1.00  0.66           H  
ATOM   4404 3HG2 ILE A 295     -39.905   5.185 -33.517  1.00  0.66           H  
ATOM   4405 1HD1 ILE A 295     -38.608   8.359 -31.013  1.00  0.66           H  
ATOM   4406 2HD1 ILE A 295     -39.713   9.113 -32.181  1.00  0.66           H  
ATOM   4407 3HD1 ILE A 295     -40.102   7.532 -31.485  1.00  0.66           H  
ATOM   4408  N   THR A 296     -36.290   7.647 -35.557  1.00  0.67           N  
ATOM   4409  CA  THR A 296     -35.335   8.674 -35.970  1.00  0.67           C  
ATOM   4410  C   THR A 296     -33.898   8.154 -36.067  1.00  0.67           C  
ATOM   4411  O   THR A 296     -33.515   7.251 -35.319  1.00  0.67           O  
ATOM   4412  CB  THR A 296     -35.408   9.894 -35.013  1.00  0.67           C  
ATOM   4413  OG1 THR A 296     -34.549  10.938 -35.478  1.00  0.67           O  
ATOM   4414  CG2 THR A 296     -35.011   9.521 -33.638  1.00  0.67           C  
ATOM   4415  H   THR A 296     -35.978   6.842 -35.037  1.00  0.67           H  
ATOM   4416  HA  THR A 296     -35.621   9.014 -36.961  1.00  0.67           H  
ATOM   4417  HB  THR A 296     -36.425  10.269 -34.995  1.00  0.67           H  
ATOM   4418  HG1 THR A 296     -34.577  10.966 -36.453  1.00  0.67           H  
ATOM   4419 1HG2 THR A 296     -35.080  10.396 -32.988  1.00  0.67           H  
ATOM   4420 2HG2 THR A 296     -35.659   8.756 -33.272  1.00  0.67           H  
ATOM   4421 3HG2 THR A 296     -33.986   9.151 -33.654  1.00  0.67           H  
ATOM   4422  N   PHE A 297     -33.130   8.783 -36.975  1.00  0.69           N  
ATOM   4423  CA  PHE A 297     -31.682   8.580 -37.219  1.00  0.69           C  
ATOM   4424  C   PHE A 297     -30.943   9.918 -37.269  1.00  0.69           C  
ATOM   4425  O   PHE A 297     -31.558  10.950 -37.559  1.00  0.69           O  
ATOM   4426  CB  PHE A 297     -31.391   7.859 -38.519  1.00  0.69           C  
ATOM   4427  CG  PHE A 297     -31.814   6.476 -38.658  1.00  0.69           C  
ATOM   4428  CD1 PHE A 297     -33.065   6.166 -39.102  1.00  0.69           C  
ATOM   4429  CD2 PHE A 297     -30.903   5.455 -38.406  1.00  0.69           C  
ATOM   4430  CE1 PHE A 297     -33.422   4.875 -39.302  1.00  0.69           C  
ATOM   4431  CE2 PHE A 297     -31.262   4.167 -38.612  1.00  0.69           C  
ATOM   4432  CZ  PHE A 297     -32.530   3.891 -39.072  1.00  0.69           C  
ATOM   4433  H   PHE A 297     -33.608   9.499 -37.521  1.00  0.69           H  
ATOM   4434  HA  PHE A 297     -31.271   7.989 -36.405  1.00  0.69           H  
ATOM   4435 1HB  PHE A 297     -31.839   8.423 -39.336  1.00  0.69           H  
ATOM   4436 2HB  PHE A 297     -30.309   7.882 -38.684  1.00  0.69           H  
ATOM   4437  HD1 PHE A 297     -33.759   6.963 -39.304  1.00  0.69           H  
ATOM   4438  HD2 PHE A 297     -29.895   5.704 -38.056  1.00  0.69           H  
ATOM   4439  HE1 PHE A 297     -34.410   4.627 -39.659  1.00  0.69           H  
ATOM   4440  HE2 PHE A 297     -30.551   3.366 -38.426  1.00  0.69           H  
ATOM   4441  HZ  PHE A 297     -32.824   2.888 -39.259  1.00  0.69           H  
ATOM   4442  N   SER A 298     -29.620   9.925 -37.050  1.00  0.71           N  
ATOM   4443  CA  SER A 298     -28.932  11.228 -37.084  1.00  0.71           C  
ATOM   4444  C   SER A 298     -27.459  11.213 -37.460  1.00  0.71           C  
ATOM   4445  O   SER A 298     -26.812  10.183 -37.419  1.00  0.71           O  
ATOM   4446  CB  SER A 298     -29.020  11.865 -35.710  1.00  0.71           C  
ATOM   4447  OG  SER A 298     -28.255  11.161 -34.757  1.00  0.71           O  
ATOM   4448  H   SER A 298     -29.113   9.053 -36.853  1.00  0.71           H  
ATOM   4449  HA  SER A 298     -29.438  11.858 -37.810  1.00  0.71           H  
ATOM   4450 1HB  SER A 298     -28.668  12.898 -35.772  1.00  0.71           H  
ATOM   4451 2HB  SER A 298     -30.058  11.896 -35.392  1.00  0.71           H  
ATOM   4452  HG  SER A 298     -28.333  11.662 -33.940  1.00  0.71           H  
ATOM   4453  N   ASP A 299     -26.914  12.378 -37.776  1.00  0.73           N  
ATOM   4454  CA  ASP A 299     -25.472  12.475 -37.969  1.00  0.73           C  
ATOM   4455  C   ASP A 299     -25.023  13.873 -37.573  1.00  0.73           C  
ATOM   4456  O   ASP A 299     -25.806  14.649 -37.028  1.00  0.73           O  
ATOM   4457  CB  ASP A 299     -25.030  12.099 -39.394  1.00  0.73           C  
ATOM   4458  CG  ASP A 299     -25.507  13.007 -40.498  1.00  0.73           C  
ATOM   4459  OD1 ASP A 299     -25.659  14.185 -40.279  1.00  0.73           O  
ATOM   4460  OD2 ASP A 299     -25.675  12.515 -41.594  1.00  0.73           O  
ATOM   4461  H   ASP A 299     -27.509  13.206 -37.839  1.00  0.73           H  
ATOM   4462  HA  ASP A 299     -24.987  11.772 -37.293  1.00  0.73           H  
ATOM   4463 1HB  ASP A 299     -23.945  12.040 -39.435  1.00  0.73           H  
ATOM   4464 2HB  ASP A 299     -25.401  11.096 -39.609  1.00  0.73           H  
ATOM   4465  N   SER A 300     -23.779  14.224 -37.859  1.00  0.74           N  
ATOM   4466  CA  SER A 300     -23.264  15.523 -37.450  1.00  0.74           C  
ATOM   4467  C   SER A 300     -24.004  16.737 -38.048  1.00  0.74           C  
ATOM   4468  O   SER A 300     -23.860  17.849 -37.536  1.00  0.74           O  
ATOM   4469  CB  SER A 300     -21.796  15.611 -37.805  1.00  0.74           C  
ATOM   4470  OG  SER A 300     -21.615  15.620 -39.193  1.00  0.74           O  
ATOM   4471  H   SER A 300     -23.170  13.578 -38.336  1.00  0.74           H  
ATOM   4472  HA  SER A 300     -23.354  15.585 -36.366  1.00  0.74           H  
ATOM   4473 1HB  SER A 300     -21.376  16.520 -37.376  1.00  0.74           H  
ATOM   4474 2HB  SER A 300     -21.263  14.767 -37.371  1.00  0.74           H  
ATOM   4475  HG  SER A 300     -22.198  16.311 -39.526  1.00  0.74           H  
ATOM   4476  N   SER A 301     -24.755  16.551 -39.142  1.00  0.74           N  
ATOM   4477  CA  SER A 301     -25.472  17.659 -39.767  1.00  0.74           C  
ATOM   4478  C   SER A 301     -26.878  17.890 -39.193  1.00  0.74           C  
ATOM   4479  O   SER A 301     -27.504  18.902 -39.511  1.00  0.74           O  
ATOM   4480  CB  SER A 301     -25.569  17.456 -41.278  1.00  0.74           C  
ATOM   4481  OG  SER A 301     -26.423  16.399 -41.624  1.00  0.74           O  
ATOM   4482  H   SER A 301     -24.881  15.609 -39.523  1.00  0.74           H  
ATOM   4483  HA  SER A 301     -24.896  18.568 -39.593  1.00  0.74           H  
ATOM   4484 1HB  SER A 301     -25.917  18.374 -41.748  1.00  0.74           H  
ATOM   4485 2HB  SER A 301     -24.573  17.251 -41.663  1.00  0.74           H  
ATOM   4486  HG  SER A 301     -26.154  15.625 -41.077  1.00  0.74           H  
ATOM   4487  N   GLY A 302     -27.394  16.959 -38.376  1.00  0.73           N  
ATOM   4488  CA  GLY A 302     -28.775  17.059 -37.864  1.00  0.73           C  
ATOM   4489  C   GLY A 302     -29.500  15.707 -37.886  1.00  0.73           C  
ATOM   4490  O   GLY A 302     -28.871  14.650 -37.983  1.00  0.73           O  
ATOM   4491  H   GLY A 302     -26.820  16.162 -38.095  1.00  0.73           H  
ATOM   4492 1HA  GLY A 302     -28.756  17.444 -36.845  1.00  0.73           H  
ATOM   4493 2HA  GLY A 302     -29.340  17.772 -38.459  1.00  0.73           H  
ATOM   4494  N   TYR A 303     -30.838  15.719 -37.797  1.00  0.73           N  
ATOM   4495  CA  TYR A 303     -31.545  14.421 -37.772  1.00  0.73           C  
ATOM   4496  C   TYR A 303     -32.754  14.290 -38.686  1.00  0.73           C  
ATOM   4497  O   TYR A 303     -33.365  15.279 -39.094  1.00  0.73           O  
ATOM   4498  CB  TYR A 303     -32.056  14.066 -36.371  1.00  0.73           C  
ATOM   4499  CG  TYR A 303     -33.185  14.924 -35.854  1.00  0.73           C  
ATOM   4500  CD1 TYR A 303     -34.480  14.626 -36.177  1.00  0.73           C  
ATOM   4501  CD2 TYR A 303     -32.940  15.942 -35.017  1.00  0.73           C  
ATOM   4502  CE1 TYR A 303     -35.493  15.387 -35.677  1.00  0.73           C  
ATOM   4503  CE2 TYR A 303     -33.974  16.690 -34.487  1.00  0.73           C  
ATOM   4504  CZ  TYR A 303     -35.235  16.423 -34.822  1.00  0.73           C  
ATOM   4505  OH  TYR A 303     -36.276  17.173 -34.300  1.00  0.73           O  
ATOM   4506  H   TYR A 303     -31.321  16.617 -37.711  1.00  0.73           H  
ATOM   4507  HA  TYR A 303     -30.847  13.651 -38.083  1.00  0.73           H  
ATOM   4508 1HB  TYR A 303     -32.398  13.030 -36.361  1.00  0.73           H  
ATOM   4509 2HB  TYR A 303     -31.233  14.139 -35.663  1.00  0.73           H  
ATOM   4510  HD1 TYR A 303     -34.701  13.798 -36.835  1.00  0.73           H  
ATOM   4511  HD2 TYR A 303     -31.934  16.146 -34.754  1.00  0.73           H  
ATOM   4512  HE1 TYR A 303     -36.515  15.171 -35.936  1.00  0.73           H  
ATOM   4513  HE2 TYR A 303     -33.776  17.489 -33.800  1.00  0.73           H  
ATOM   4514  HH  TYR A 303     -37.107  16.867 -34.668  1.00  0.73           H  
ATOM   4515  N   ILE A 304     -33.104  13.024 -38.971  1.00  0.73           N  
ATOM   4516  CA  ILE A 304     -34.297  12.653 -39.737  1.00  0.73           C  
ATOM   4517  C   ILE A 304     -35.340  12.006 -38.840  1.00  0.73           C  
ATOM   4518  O   ILE A 304     -35.048  11.047 -38.112  1.00  0.73           O  
ATOM   4519  CB  ILE A 304     -33.989  11.654 -40.870  1.00  0.73           C  
ATOM   4520  CG1 ILE A 304     -32.978  12.205 -41.822  1.00  0.73           C  
ATOM   4521  CG2 ILE A 304     -35.269  11.367 -41.636  1.00  0.73           C  
ATOM   4522  CD1 ILE A 304     -33.483  13.364 -42.553  1.00  0.73           C  
ATOM   4523  H   ILE A 304     -32.526  12.277 -38.588  1.00  0.73           H  
ATOM   4524  HA  ILE A 304     -34.715  13.550 -40.170  1.00  0.73           H  
ATOM   4525  HB  ILE A 304     -33.591  10.731 -40.450  1.00  0.73           H  
ATOM   4526 1HG1 ILE A 304     -32.113  12.526 -41.258  1.00  0.73           H  
ATOM   4527 2HG1 ILE A 304     -32.676  11.438 -42.539  1.00  0.73           H  
ATOM   4528 1HG2 ILE A 304     -35.062  10.665 -42.423  1.00  0.73           H  
ATOM   4529 2HG2 ILE A 304     -36.012  10.946 -40.972  1.00  0.73           H  
ATOM   4530 3HG2 ILE A 304     -35.652  12.298 -42.060  1.00  0.73           H  
ATOM   4531 1HD1 ILE A 304     -32.718  13.755 -43.219  1.00  0.73           H  
ATOM   4532 2HD1 ILE A 304     -34.347  13.068 -43.131  1.00  0.73           H  
ATOM   4533 3HD1 ILE A 304     -33.775  14.110 -41.842  1.00  0.73           H  
ATOM   4534  N   TYR A 305     -36.562  12.522 -38.911  1.00  0.75           N  
ATOM   4535  CA  TYR A 305     -37.666  12.025 -38.099  1.00  0.75           C  
ATOM   4536  C   TYR A 305     -38.861  11.591 -38.915  1.00  0.75           C  
ATOM   4537  O   TYR A 305     -39.312  12.293 -39.828  1.00  0.75           O  
ATOM   4538  CB  TYR A 305     -38.053  13.055 -37.050  1.00  0.75           C  
ATOM   4539  CG  TYR A 305     -39.252  12.720 -36.172  1.00  0.75           C  
ATOM   4540  CD1 TYR A 305     -39.342  11.505 -35.496  1.00  0.75           C  
ATOM   4541  CD2 TYR A 305     -40.216  13.670 -35.981  1.00  0.75           C  
ATOM   4542  CE1 TYR A 305     -40.402  11.247 -34.634  1.00  0.75           C  
ATOM   4543  CE2 TYR A 305     -41.258  13.429 -35.121  1.00  0.75           C  
ATOM   4544  CZ  TYR A 305     -41.361  12.229 -34.436  1.00  0.75           C  
ATOM   4545  OH  TYR A 305     -42.411  12.033 -33.534  1.00  0.75           O  
ATOM   4546  H   TYR A 305     -36.708  13.313 -39.538  1.00  0.75           H  
ATOM   4547  HA  TYR A 305     -37.319  11.139 -37.565  1.00  0.75           H  
ATOM   4548 1HB  TYR A 305     -37.207  13.165 -36.387  1.00  0.75           H  
ATOM   4549 2HB  TYR A 305     -38.230  14.007 -37.521  1.00  0.75           H  
ATOM   4550  HD1 TYR A 305     -38.579  10.773 -35.629  1.00  0.75           H  
ATOM   4551  HD2 TYR A 305     -40.148  14.629 -36.494  1.00  0.75           H  
ATOM   4552  HE1 TYR A 305     -40.458  10.305 -34.102  1.00  0.75           H  
ATOM   4553  HE2 TYR A 305     -42.002  14.201 -34.972  1.00  0.75           H  
ATOM   4554  HH  TYR A 305     -42.868  12.913 -33.391  1.00  0.75           H  
ATOM   4555  N   GLU A 306     -39.344  10.402 -38.594  1.00  0.77           N  
ATOM   4556  CA  GLU A 306     -40.500   9.797 -39.222  1.00  0.77           C  
ATOM   4557  C   GLU A 306     -41.503   9.406 -38.139  1.00  0.77           C  
ATOM   4558  O   GLU A 306     -41.395   8.318 -37.581  1.00  0.77           O  
ATOM   4559  CB  GLU A 306     -40.123   8.559 -40.019  1.00  0.77           C  
ATOM   4560  CG  GLU A 306     -41.328   7.851 -40.667  1.00  0.77           C  
ATOM   4561  CD  GLU A 306     -42.104   8.632 -41.732  1.00  0.77           C  
ATOM   4562  OE1 GLU A 306     -41.586   8.825 -42.812  1.00  0.77           O  
ATOM   4563  OE2 GLU A 306     -43.228   9.012 -41.453  1.00  0.77           O  
ATOM   4564  H   GLU A 306     -38.886   9.880 -37.841  1.00  0.77           H  
ATOM   4565  HA  GLU A 306     -40.936  10.507 -39.918  1.00  0.77           H  
ATOM   4566 1HB  GLU A 306     -39.401   8.817 -40.794  1.00  0.77           H  
ATOM   4567 2HB  GLU A 306     -39.658   7.840 -39.352  1.00  0.77           H  
ATOM   4568 1HG  GLU A 306     -40.977   6.921 -41.109  1.00  0.77           H  
ATOM   4569 2HG  GLU A 306     -42.016   7.594 -39.882  1.00  0.77           H  
ATOM   4570  N   PRO A 307     -42.468  10.264 -37.788  1.00  0.78           N  
ATOM   4571  CA  PRO A 307     -43.434  10.070 -36.715  1.00  0.78           C  
ATOM   4572  C   PRO A 307     -44.124   8.702 -36.742  1.00  0.78           C  
ATOM   4573  O   PRO A 307     -44.450   8.146 -35.683  1.00  0.78           O  
ATOM   4574  CB  PRO A 307     -44.461  11.169 -37.019  1.00  0.78           C  
ATOM   4575  CG  PRO A 307     -43.668  12.256 -37.688  1.00  0.78           C  
ATOM   4576  CD  PRO A 307     -42.651  11.525 -38.537  1.00  0.78           C  
ATOM   4577  HA  PRO A 307     -42.946  10.237 -35.747  1.00  0.78           H  
ATOM   4578 1HB  PRO A 307     -45.267  10.765 -37.656  1.00  0.78           H  
ATOM   4579 2HB  PRO A 307     -44.931  11.507 -36.082  1.00  0.78           H  
ATOM   4580 1HG  PRO A 307     -44.338  12.882 -38.295  1.00  0.78           H  
ATOM   4581 2HG  PRO A 307     -43.223  12.912 -36.947  1.00  0.78           H  
ATOM   4582 1HD  PRO A 307     -43.052  11.324 -39.548  1.00  0.78           H  
ATOM   4583 2HD  PRO A 307     -41.722  12.113 -38.560  1.00  0.78           H  
ATOM   4584  N   ASN A 308     -44.310   8.143 -37.947  1.00  0.79           N  
ATOM   4585  CA  ASN A 308     -44.998   6.868 -38.115  1.00  0.79           C  
ATOM   4586  C   ASN A 308     -44.074   5.647 -38.132  1.00  0.79           C  
ATOM   4587  O   ASN A 308     -44.546   4.515 -38.262  1.00  0.79           O  
ATOM   4588  CB  ASN A 308     -45.785   6.917 -39.399  1.00  0.79           C  
ATOM   4589  CG  ASN A 308     -46.902   7.912 -39.334  1.00  0.79           C  
ATOM   4590  OD1 ASN A 308     -47.545   8.086 -38.292  1.00  0.79           O  
ATOM   4591  ND2 ASN A 308     -47.141   8.583 -40.431  1.00  0.79           N  
ATOM   4592  H   ASN A 308     -43.993   8.621 -38.785  1.00  0.79           H  
ATOM   4593  HA  ASN A 308     -45.686   6.741 -37.278  1.00  0.79           H  
ATOM   4594 1HB  ASN A 308     -45.111   7.190 -40.220  1.00  0.79           H  
ATOM   4595 2HB  ASN A 308     -46.191   5.931 -39.621  1.00  0.79           H  
ATOM   4596 1HD2 ASN A 308     -47.870   9.267 -40.451  1.00  0.79           H  
ATOM   4597 2HD2 ASN A 308     -46.591   8.414 -41.252  1.00  0.79           H  
ATOM   4598  N   GLY A 309     -42.777   5.871 -37.971  1.00  0.79           N  
ATOM   4599  CA  GLY A 309     -41.795   4.803 -37.945  1.00  0.79           C  
ATOM   4600  C   GLY A 309     -41.153   4.471 -39.287  1.00  0.79           C  
ATOM   4601  O   GLY A 309     -41.791   4.523 -40.339  1.00  0.79           O  
ATOM   4602  H   GLY A 309     -42.439   6.823 -37.849  1.00  0.79           H  
ATOM   4603 1HA  GLY A 309     -41.021   5.058 -37.225  1.00  0.79           H  
ATOM   4604 2HA  GLY A 309     -42.288   3.915 -37.583  1.00  0.79           H  
ATOM   4605  N   PHE A 310     -39.891   4.065 -39.230  1.00  0.78           N  
ATOM   4606  CA  PHE A 310     -39.157   3.659 -40.421  1.00  0.78           C  
ATOM   4607  C   PHE A 310     -39.460   2.216 -40.771  1.00  0.78           C  
ATOM   4608  O   PHE A 310     -39.641   1.371 -39.892  1.00  0.78           O  
ATOM   4609  CB  PHE A 310     -37.647   3.820 -40.233  1.00  0.78           C  
ATOM   4610  CG  PHE A 310     -37.107   5.220 -40.320  1.00  0.78           C  
ATOM   4611  CD1 PHE A 310     -37.317   6.156 -39.327  1.00  0.78           C  
ATOM   4612  CD2 PHE A 310     -36.317   5.576 -41.407  1.00  0.78           C  
ATOM   4613  CE1 PHE A 310     -36.777   7.434 -39.446  1.00  0.78           C  
ATOM   4614  CE2 PHE A 310     -35.775   6.839 -41.518  1.00  0.78           C  
ATOM   4615  CZ  PHE A 310     -36.016   7.769 -40.538  1.00  0.78           C  
ATOM   4616  H   PHE A 310     -39.436   4.053 -38.318  1.00  0.78           H  
ATOM   4617  HA  PHE A 310     -39.472   4.289 -41.248  1.00  0.78           H  
ATOM   4618 1HB  PHE A 310     -37.371   3.411 -39.276  1.00  0.78           H  
ATOM   4619 2HB  PHE A 310     -37.147   3.225 -40.991  1.00  0.78           H  
ATOM   4620  HD1 PHE A 310     -37.920   5.890 -38.457  1.00  0.78           H  
ATOM   4621  HD2 PHE A 310     -36.123   4.834 -42.175  1.00  0.78           H  
ATOM   4622  HE1 PHE A 310     -36.954   8.173 -38.675  1.00  0.78           H  
ATOM   4623  HE2 PHE A 310     -35.156   7.097 -42.376  1.00  0.78           H  
ATOM   4624  HZ  PHE A 310     -35.594   8.759 -40.615  1.00  0.78           H  
ATOM   4625  N   THR A 311     -39.486   1.936 -42.059  1.00  0.77           N  
ATOM   4626  CA  THR A 311     -39.690   0.589 -42.558  1.00  0.77           C  
ATOM   4627  C   THR A 311     -38.371  -0.012 -42.981  1.00  0.77           C  
ATOM   4628  O   THR A 311     -37.376   0.701 -43.103  1.00  0.77           O  
ATOM   4629  CB  THR A 311     -40.640   0.607 -43.766  1.00  0.77           C  
ATOM   4630  OG1 THR A 311     -40.019   1.311 -44.878  1.00  0.77           O  
ATOM   4631  CG2 THR A 311     -41.913   1.335 -43.385  1.00  0.77           C  
ATOM   4632  H   THR A 311     -39.364   2.693 -42.715  1.00  0.77           H  
ATOM   4633  HA  THR A 311     -40.118  -0.026 -41.765  1.00  0.77           H  
ATOM   4634  HB  THR A 311     -40.876  -0.411 -44.070  1.00  0.77           H  
ATOM   4635  HG1 THR A 311     -40.662   1.385 -45.601  1.00  0.77           H  
ATOM   4636 1HG2 THR A 311     -42.591   1.356 -44.237  1.00  0.77           H  
ATOM   4637 2HG2 THR A 311     -42.391   0.819 -42.552  1.00  0.77           H  
ATOM   4638 3HG2 THR A 311     -41.673   2.359 -43.087  1.00  0.77           H  
ATOM   4639  N   LYS A 312     -38.357  -1.313 -43.257  1.00  0.76           N  
ATOM   4640  CA  LYS A 312     -37.125  -1.940 -43.718  1.00  0.76           C  
ATOM   4641  C   LYS A 312     -36.624  -1.252 -44.984  1.00  0.76           C  
ATOM   4642  O   LYS A 312     -35.421  -1.024 -45.145  1.00  0.76           O  
ATOM   4643  CB  LYS A 312     -37.326  -3.438 -43.954  1.00  0.76           C  
ATOM   4644  CG  LYS A 312     -36.044  -4.176 -44.370  1.00  0.76           C  
ATOM   4645  CD  LYS A 312     -36.264  -5.684 -44.517  1.00  0.76           C  
ATOM   4646  CE  LYS A 312     -36.372  -6.385 -43.157  1.00  0.76           C  
ATOM   4647  NZ  LYS A 312     -35.051  -6.475 -42.456  1.00  0.76           N  
ATOM   4648  H   LYS A 312     -39.194  -1.865 -43.138  1.00  0.76           H  
ATOM   4649  HA  LYS A 312     -36.362  -1.815 -42.947  1.00  0.76           H  
ATOM   4650 1HB  LYS A 312     -37.697  -3.905 -43.043  1.00  0.76           H  
ATOM   4651 2HB  LYS A 312     -38.070  -3.590 -44.736  1.00  0.76           H  
ATOM   4652 1HG  LYS A 312     -35.685  -3.775 -45.320  1.00  0.76           H  
ATOM   4653 2HG  LYS A 312     -35.272  -4.011 -43.613  1.00  0.76           H  
ATOM   4654 1HD  LYS A 312     -37.178  -5.863 -45.082  1.00  0.76           H  
ATOM   4655 2HD  LYS A 312     -35.427  -6.115 -45.065  1.00  0.76           H  
ATOM   4656 1HE  LYS A 312     -37.062  -5.832 -42.521  1.00  0.76           H  
ATOM   4657 2HE  LYS A 312     -36.756  -7.392 -43.304  1.00  0.76           H  
ATOM   4658 1HZ  LYS A 312     -35.182  -6.954 -41.550  1.00  0.76           H  
ATOM   4659 2HZ  LYS A 312     -34.385  -6.989 -42.991  1.00  0.76           H  
ATOM   4660 3HZ  LYS A 312     -34.660  -5.539 -42.277  1.00  0.76           H  
ATOM   4661  N   GLU A 313     -37.542  -0.927 -45.900  1.00  0.76           N  
ATOM   4662  CA  GLU A 313     -37.140  -0.273 -47.137  1.00  0.76           C  
ATOM   4663  C   GLU A 313     -36.536   1.103 -46.863  1.00  0.76           C  
ATOM   4664  O   GLU A 313     -35.519   1.462 -47.454  1.00  0.76           O  
ATOM   4665  CB  GLU A 313     -38.333  -0.142 -48.089  1.00  0.76           C  
ATOM   4666  CG  GLU A 313     -38.818  -1.474 -48.669  1.00  0.76           C  
ATOM   4667  CD  GLU A 313     -40.033  -1.339 -49.564  1.00  0.76           C  
ATOM   4668  OE1 GLU A 313     -40.572  -0.260 -49.649  1.00  0.76           O  
ATOM   4669  OE2 GLU A 313     -40.417  -2.318 -50.161  1.00  0.76           O  
ATOM   4670  H   GLU A 313     -38.515  -1.127 -45.726  1.00  0.76           H  
ATOM   4671  HA  GLU A 313     -36.382  -0.889 -47.620  1.00  0.76           H  
ATOM   4672 1HB  GLU A 313     -39.167   0.319 -47.560  1.00  0.76           H  
ATOM   4673 2HB  GLU A 313     -38.067   0.513 -48.918  1.00  0.76           H  
ATOM   4674 1HG  GLU A 313     -38.006  -1.923 -49.242  1.00  0.76           H  
ATOM   4675 2HG  GLU A 313     -39.053  -2.145 -47.843  1.00  0.76           H  
ATOM   4676  N   MET A 314     -37.112   1.867 -45.926  1.00  0.77           N  
ATOM   4677  CA  MET A 314     -36.527   3.179 -45.635  1.00  0.77           C  
ATOM   4678  C   MET A 314     -35.127   3.042 -45.065  1.00  0.77           C  
ATOM   4679  O   MET A 314     -34.211   3.777 -45.447  1.00  0.77           O  
ATOM   4680  CB  MET A 314     -37.391   3.967 -44.669  1.00  0.77           C  
ATOM   4681  CG  MET A 314     -38.719   4.448 -45.224  1.00  0.77           C  
ATOM   4682  SD  MET A 314     -39.758   5.237 -43.965  1.00  0.77           S  
ATOM   4683  CE  MET A 314     -38.907   6.792 -43.687  1.00  0.77           C  
ATOM   4684  H   MET A 314     -37.962   1.556 -45.446  1.00  0.77           H  
ATOM   4685  HA  MET A 314     -36.450   3.736 -46.568  1.00  0.77           H  
ATOM   4686 1HB  MET A 314     -37.613   3.331 -43.814  1.00  0.77           H  
ATOM   4687 2HB  MET A 314     -36.849   4.801 -44.298  1.00  0.77           H  
ATOM   4688 1HG  MET A 314     -38.531   5.175 -46.014  1.00  0.77           H  
ATOM   4689 2HG  MET A 314     -39.263   3.614 -45.656  1.00  0.77           H  
ATOM   4690 1HE  MET A 314     -39.434   7.368 -42.933  1.00  0.77           H  
ATOM   4691 2HE  MET A 314     -37.913   6.602 -43.360  1.00  0.77           H  
ATOM   4692 3HE  MET A 314     -38.877   7.362 -44.611  1.00  0.77           H  
ATOM   4693  N   VAL A 315     -34.944   2.072 -44.177  1.00  0.78           N  
ATOM   4694  CA  VAL A 315     -33.643   1.876 -43.574  1.00  0.78           C  
ATOM   4695  C   VAL A 315     -32.657   1.426 -44.645  1.00  0.78           C  
ATOM   4696  O   VAL A 315     -31.524   1.906 -44.673  1.00  0.78           O  
ATOM   4697  CB  VAL A 315     -33.698   0.884 -42.410  1.00  0.78           C  
ATOM   4698  CG1 VAL A 315     -32.288   0.602 -41.917  1.00  0.78           C  
ATOM   4699  CG2 VAL A 315     -34.555   1.480 -41.291  1.00  0.78           C  
ATOM   4700  H   VAL A 315     -35.730   1.481 -43.900  1.00  0.78           H  
ATOM   4701  HA  VAL A 315     -33.304   2.830 -43.172  1.00  0.78           H  
ATOM   4702  HB  VAL A 315     -34.131  -0.063 -42.749  1.00  0.78           H  
ATOM   4703 1HG1 VAL A 315     -32.315  -0.114 -41.091  1.00  0.78           H  
ATOM   4704 2HG1 VAL A 315     -31.724   0.189 -42.744  1.00  0.78           H  
ATOM   4705 3HG1 VAL A 315     -31.816   1.526 -41.577  1.00  0.78           H  
ATOM   4706 1HG2 VAL A 315     -34.592   0.792 -40.453  1.00  0.78           H  
ATOM   4707 2HG2 VAL A 315     -34.127   2.412 -40.978  1.00  0.78           H  
ATOM   4708 3HG2 VAL A 315     -35.556   1.654 -41.666  1.00  0.78           H  
ATOM   4709  N   THR A 316     -33.094   0.530 -45.539  1.00  0.80           N  
ATOM   4710  CA  THR A 316     -32.258   0.047 -46.628  1.00  0.80           C  
ATOM   4711  C   THR A 316     -31.789   1.218 -47.482  1.00  0.80           C  
ATOM   4712  O   THR A 316     -30.616   1.293 -47.850  1.00  0.80           O  
ATOM   4713  CB  THR A 316     -33.013  -0.944 -47.522  1.00  0.80           C  
ATOM   4714  OG1 THR A 316     -33.431  -2.075 -46.734  1.00  0.80           O  
ATOM   4715  CG2 THR A 316     -32.106  -1.404 -48.652  1.00  0.80           C  
ATOM   4716  H   THR A 316     -34.037   0.156 -45.452  1.00  0.80           H  
ATOM   4717  HA  THR A 316     -31.387  -0.449 -46.208  1.00  0.80           H  
ATOM   4718  HB  THR A 316     -33.891  -0.462 -47.940  1.00  0.80           H  
ATOM   4719  HG1 THR A 316     -34.000  -1.745 -45.993  1.00  0.80           H  
ATOM   4720 1HG2 THR A 316     -32.644  -2.106 -49.286  1.00  0.80           H  
ATOM   4721 2HG2 THR A 316     -31.796  -0.539 -49.246  1.00  0.80           H  
ATOM   4722 3HG2 THR A 316     -31.225  -1.890 -48.234  1.00  0.80           H  
ATOM   4723  N   VAL A 317     -32.693   2.145 -47.801  1.00  0.82           N  
ATOM   4724  CA  VAL A 317     -32.289   3.304 -48.578  1.00  0.82           C  
ATOM   4725  C   VAL A 317     -31.234   4.093 -47.830  1.00  0.82           C  
ATOM   4726  O   VAL A 317     -30.218   4.470 -48.406  1.00  0.82           O  
ATOM   4727  CB  VAL A 317     -33.487   4.211 -48.894  1.00  0.82           C  
ATOM   4728  CG1 VAL A 317     -33.004   5.536 -49.490  1.00  0.82           C  
ATOM   4729  CG2 VAL A 317     -34.397   3.506 -49.884  1.00  0.82           C  
ATOM   4730  H   VAL A 317     -33.665   2.032 -47.507  1.00  0.82           H  
ATOM   4731  HA  VAL A 317     -31.861   2.955 -49.520  1.00  0.82           H  
ATOM   4732  HB  VAL A 317     -34.032   4.421 -47.975  1.00  0.82           H  
ATOM   4733 1HG1 VAL A 317     -33.862   6.162 -49.698  1.00  0.82           H  
ATOM   4734 2HG1 VAL A 317     -32.360   6.035 -48.773  1.00  0.82           H  
ATOM   4735 3HG1 VAL A 317     -32.452   5.352 -50.412  1.00  0.82           H  
ATOM   4736 1HG2 VAL A 317     -35.254   4.141 -50.106  1.00  0.82           H  
ATOM   4737 2HG2 VAL A 317     -33.844   3.303 -50.800  1.00  0.82           H  
ATOM   4738 3HG2 VAL A 317     -34.743   2.571 -49.462  1.00  0.82           H  
ATOM   4739  N   LEU A 318     -31.442   4.317 -46.536  1.00  0.85           N  
ATOM   4740  CA  LEU A 318     -30.452   5.050 -45.767  1.00  0.85           C  
ATOM   4741  C   LEU A 318     -29.094   4.326 -45.832  1.00  0.85           C  
ATOM   4742  O   LEU A 318     -28.049   4.968 -46.001  1.00  0.85           O  
ATOM   4743  CB  LEU A 318     -30.919   5.223 -44.320  1.00  0.85           C  
ATOM   4744  CG  LEU A 318     -30.000   6.064 -43.422  1.00  0.85           C  
ATOM   4745  CD1 LEU A 318     -29.898   7.491 -44.002  1.00  0.85           C  
ATOM   4746  CD2 LEU A 318     -30.565   6.089 -42.004  1.00  0.85           C  
ATOM   4747  H   LEU A 318     -32.301   3.989 -46.090  1.00  0.85           H  
ATOM   4748  HA  LEU A 318     -30.336   6.036 -46.207  1.00  0.85           H  
ATOM   4749 1HB  LEU A 318     -31.907   5.681 -44.324  1.00  0.85           H  
ATOM   4750 2HB  LEU A 318     -31.006   4.239 -43.866  1.00  0.85           H  
ATOM   4751  HG  LEU A 318     -28.999   5.627 -43.408  1.00  0.85           H  
ATOM   4752 1HD1 LEU A 318     -29.244   8.088 -43.377  1.00  0.85           H  
ATOM   4753 2HD1 LEU A 318     -29.492   7.451 -45.014  1.00  0.85           H  
ATOM   4754 3HD1 LEU A 318     -30.889   7.943 -44.025  1.00  0.85           H  
ATOM   4755 1HD2 LEU A 318     -29.915   6.683 -41.359  1.00  0.85           H  
ATOM   4756 2HD2 LEU A 318     -31.565   6.526 -42.015  1.00  0.85           H  
ATOM   4757 3HD2 LEU A 318     -30.621   5.068 -41.622  1.00  0.85           H  
ATOM   4758  N   MET A 319     -29.107   2.984 -45.727  1.00  0.90           N  
ATOM   4759  CA  MET A 319     -27.875   2.194 -45.801  1.00  0.90           C  
ATOM   4760  C   MET A 319     -27.144   2.425 -47.113  1.00  0.90           C  
ATOM   4761  O   MET A 319     -25.937   2.683 -47.125  1.00  0.90           O  
ATOM   4762  CB  MET A 319     -28.182   0.688 -45.703  1.00  0.90           C  
ATOM   4763  CG  MET A 319     -28.661   0.193 -44.351  1.00  0.90           C  
ATOM   4764  SD  MET A 319     -29.134  -1.543 -44.331  1.00  0.90           S  
ATOM   4765  CE  MET A 319     -29.344  -1.843 -42.574  1.00  0.90           C  
ATOM   4766  H   MET A 319     -29.997   2.511 -45.571  1.00  0.90           H  
ATOM   4767  HA  MET A 319     -27.220   2.495 -44.989  1.00  0.90           H  
ATOM   4768 1HB  MET A 319     -28.915   0.410 -46.433  1.00  0.90           H  
ATOM   4769 2HB  MET A 319     -27.276   0.133 -45.937  1.00  0.90           H  
ATOM   4770 1HG  MET A 319     -27.863   0.293 -43.693  1.00  0.90           H  
ATOM   4771 2HG  MET A 319     -29.480   0.792 -43.986  1.00  0.90           H  
ATOM   4772 1HE  MET A 319     -29.660  -2.873 -42.416  1.00  0.90           H  
ATOM   4773 2HE  MET A 319     -28.404  -1.672 -42.063  1.00  0.90           H  
ATOM   4774 3HE  MET A 319     -30.085  -1.186 -42.171  1.00  0.90           H  
ATOM   4775  N   GLU A 320     -27.869   2.377 -48.231  1.00  0.98           N  
ATOM   4776  CA  GLU A 320     -27.223   2.588 -49.521  1.00  0.98           C  
ATOM   4777  C   GLU A 320     -26.668   4.005 -49.646  1.00  0.98           C  
ATOM   4778  O   GLU A 320     -25.538   4.216 -50.114  1.00  0.98           O  
ATOM   4779  CB  GLU A 320     -28.202   2.312 -50.675  1.00  0.98           C  
ATOM   4780  CG  GLU A 320     -28.570   0.825 -50.866  1.00  0.98           C  
ATOM   4781  CD  GLU A 320     -29.513   0.572 -52.043  1.00  0.98           C  
ATOM   4782  OE1 GLU A 320     -29.979   1.520 -52.636  1.00  0.98           O  
ATOM   4783  OE2 GLU A 320     -29.748  -0.577 -52.349  1.00  0.98           O  
ATOM   4784  H   GLU A 320     -28.869   2.169 -48.175  1.00  0.98           H  
ATOM   4785  HA  GLU A 320     -26.391   1.889 -49.603  1.00  0.98           H  
ATOM   4786 1HB  GLU A 320     -29.131   2.858 -50.486  1.00  0.98           H  
ATOM   4787 2HB  GLU A 320     -27.787   2.690 -51.606  1.00  0.98           H  
ATOM   4788 1HG  GLU A 320     -27.656   0.253 -51.016  1.00  0.98           H  
ATOM   4789 2HG  GLU A 320     -29.042   0.468 -49.949  1.00  0.98           H  
ATOM   4790  N   LEU A 321     -27.420   4.977 -49.148  1.00  1.10           N  
ATOM   4791  CA  LEU A 321     -26.976   6.346 -49.257  1.00  1.10           C  
ATOM   4792  C   LEU A 321     -25.693   6.580 -48.478  1.00  1.10           C  
ATOM   4793  O   LEU A 321     -24.780   7.244 -48.975  1.00  1.10           O  
ATOM   4794  CB  LEU A 321     -28.070   7.276 -48.742  1.00  1.10           C  
ATOM   4795  CG  LEU A 321     -29.290   7.318 -49.584  1.00  1.10           C  
ATOM   4796  CD1 LEU A 321     -30.323   8.152 -48.886  1.00  1.10           C  
ATOM   4797  CD2 LEU A 321     -28.934   7.833 -50.933  1.00  1.10           C  
ATOM   4798  H   LEU A 321     -28.334   4.763 -48.743  1.00  1.10           H  
ATOM   4799  HA  LEU A 321     -26.792   6.565 -50.306  1.00  1.10           H  
ATOM   4800 1HB  LEU A 321     -28.365   6.942 -47.747  1.00  1.10           H  
ATOM   4801 2HB  LEU A 321     -27.695   8.274 -48.670  1.00  1.10           H  
ATOM   4802  HG  LEU A 321     -29.681   6.330 -49.701  1.00  1.10           H  
ATOM   4803 1HD1 LEU A 321     -31.225   8.169 -49.475  1.00  1.10           H  
ATOM   4804 2HD1 LEU A 321     -30.537   7.716 -47.918  1.00  1.10           H  
ATOM   4805 3HD1 LEU A 321     -29.945   9.168 -48.756  1.00  1.10           H  
ATOM   4806 1HD2 LEU A 321     -29.815   7.833 -51.550  1.00  1.10           H  
ATOM   4807 2HD2 LEU A 321     -28.530   8.844 -50.858  1.00  1.10           H  
ATOM   4808 3HD2 LEU A 321     -28.191   7.178 -51.374  1.00  1.10           H  
ATOM   4809  N   LYS A 322     -25.588   5.989 -47.294  1.00  1.25           N  
ATOM   4810  CA  LYS A 322     -24.393   6.185 -46.497  1.00  1.25           C  
ATOM   4811  C   LYS A 322     -23.206   5.339 -46.980  1.00  1.25           C  
ATOM   4812  O   LYS A 322     -22.094   5.847 -47.125  1.00  1.25           O  
ATOM   4813  CB  LYS A 322     -24.687   5.877 -45.034  1.00  1.25           C  
ATOM   4814  CG  LYS A 322     -23.512   6.131 -44.106  1.00  1.25           C  
ATOM   4815  CD  LYS A 322     -23.180   7.617 -44.056  1.00  1.25           C  
ATOM   4816  CE  LYS A 322     -22.098   7.921 -43.042  1.00  1.25           C  
ATOM   4817  NZ  LYS A 322     -21.733   9.363 -43.051  1.00  1.25           N  
ATOM   4818  H   LYS A 322     -26.370   5.444 -46.923  1.00  1.25           H  
ATOM   4819  HA  LYS A 322     -24.107   7.235 -46.569  1.00  1.25           H  
ATOM   4820 1HB  LYS A 322     -25.529   6.482 -44.694  1.00  1.25           H  
ATOM   4821 2HB  LYS A 322     -24.982   4.830 -44.944  1.00  1.25           H  
ATOM   4822 1HG  LYS A 322     -23.760   5.792 -43.102  1.00  1.25           H  
ATOM   4823 2HG  LYS A 322     -22.644   5.573 -44.459  1.00  1.25           H  
ATOM   4824 1HD  LYS A 322     -22.852   7.956 -45.043  1.00  1.25           H  
ATOM   4825 2HD  LYS A 322     -24.077   8.179 -43.786  1.00  1.25           H  
ATOM   4826 1HE  LYS A 322     -22.458   7.651 -42.048  1.00  1.25           H  
ATOM   4827 2HE  LYS A 322     -21.214   7.329 -43.271  1.00  1.25           H  
ATOM   4828 1HZ  LYS A 322     -21.016   9.537 -42.366  1.00  1.25           H  
ATOM   4829 2HZ  LYS A 322     -21.395   9.621 -43.969  1.00  1.25           H  
ATOM   4830 3HZ  LYS A 322     -22.552   9.911 -42.833  1.00  1.25           H  
ATOM   4831  N   ASN A 323     -23.419   4.045 -47.218  1.00  1.39           N  
ATOM   4832  CA  ASN A 323     -22.310   3.167 -47.584  1.00  1.39           C  
ATOM   4833  C   ASN A 323     -21.828   3.253 -49.030  1.00  1.39           C  
ATOM   4834  O   ASN A 323     -20.646   3.023 -49.292  1.00  1.39           O  
ATOM   4835  CB  ASN A 323     -22.634   1.738 -47.220  1.00  1.39           C  
ATOM   4836  CG  ASN A 323     -22.552   1.526 -45.730  1.00  1.39           C  
ATOM   4837  OD1 ASN A 323     -21.860   2.281 -45.026  1.00  1.39           O  
ATOM   4838  ND2 ASN A 323     -23.215   0.523 -45.237  1.00  1.39           N  
ATOM   4839  H   ASN A 323     -24.355   3.649 -47.129  1.00  1.39           H  
ATOM   4840  HA  ASN A 323     -21.458   3.459 -46.969  1.00  1.39           H  
ATOM   4841 1HB  ASN A 323     -23.643   1.495 -47.561  1.00  1.39           H  
ATOM   4842 2HB  ASN A 323     -21.943   1.063 -47.722  1.00  1.39           H  
ATOM   4843 1HD2 ASN A 323     -23.165   0.338 -44.243  1.00  1.39           H  
ATOM   4844 2HD2 ASN A 323     -23.759  -0.062 -45.832  1.00  1.39           H  
ATOM   4845  N   ILE A 324     -22.717   3.561 -49.971  1.00  1.47           N  
ATOM   4846  CA  ILE A 324     -22.321   3.619 -51.368  1.00  1.47           C  
ATOM   4847  C   ILE A 324     -22.037   5.051 -51.792  1.00  1.47           C  
ATOM   4848  O   ILE A 324     -20.999   5.346 -52.385  1.00  1.47           O  
ATOM   4849  CB  ILE A 324     -23.419   3.036 -52.274  1.00  1.47           C  
ATOM   4850  CG1 ILE A 324     -23.631   1.563 -51.939  1.00  1.47           C  
ATOM   4851  CG2 ILE A 324     -23.047   3.221 -53.738  1.00  1.47           C  
ATOM   4852  CD1 ILE A 324     -24.848   0.975 -52.592  1.00  1.47           C  
ATOM   4853  H   ILE A 324     -23.692   3.744 -49.742  1.00  1.47           H  
ATOM   4854  HA  ILE A 324     -21.413   3.034 -51.501  1.00  1.47           H  
ATOM   4855  HB  ILE A 324     -24.351   3.550 -52.093  1.00  1.47           H  
ATOM   4856 1HG1 ILE A 324     -22.756   0.999 -52.253  1.00  1.47           H  
ATOM   4857 2HG1 ILE A 324     -23.743   1.461 -50.858  1.00  1.47           H  
ATOM   4858 1HG2 ILE A 324     -23.837   2.815 -54.366  1.00  1.47           H  
ATOM   4859 2HG2 ILE A 324     -22.926   4.282 -53.950  1.00  1.47           H  
ATOM   4860 3HG2 ILE A 324     -22.113   2.701 -53.943  1.00  1.47           H  
ATOM   4861 1HD1 ILE A 324     -24.948  -0.073 -52.309  1.00  1.47           H  
ATOM   4862 2HD1 ILE A 324     -25.731   1.522 -52.266  1.00  1.47           H  
ATOM   4863 3HD1 ILE A 324     -24.755   1.050 -53.673  1.00  1.47           H  
ATOM   4864  N   GLN A 325     -22.976   5.945 -51.493  1.00  1.45           N  
ATOM   4865  CA  GLN A 325     -22.859   7.334 -51.938  1.00  1.45           C  
ATOM   4866  C   GLN A 325     -22.125   8.267 -50.958  1.00  1.45           C  
ATOM   4867  O   GLN A 325     -21.877   9.430 -51.278  1.00  1.45           O  
ATOM   4868  CB  GLN A 325     -24.258   7.890 -52.222  1.00  1.45           C  
ATOM   4869  CG  GLN A 325     -24.978   7.181 -53.350  1.00  1.45           C  
ATOM   4870  CD  GLN A 325     -26.374   7.726 -53.596  1.00  1.45           C  
ATOM   4871  OE1 GLN A 325     -26.691   8.870 -53.247  1.00  1.45           O  
ATOM   4872  NE2 GLN A 325     -27.219   6.901 -54.208  1.00  1.45           N  
ATOM   4873  H   GLN A 325     -23.806   5.632 -50.982  1.00  1.45           H  
ATOM   4874  HA  GLN A 325     -22.298   7.337 -52.871  1.00  1.45           H  
ATOM   4875 1HB  GLN A 325     -24.870   7.817 -51.337  1.00  1.45           H  
ATOM   4876 2HB  GLN A 325     -24.182   8.946 -52.478  1.00  1.45           H  
ATOM   4877 1HG  GLN A 325     -24.398   7.288 -54.264  1.00  1.45           H  
ATOM   4878 2HG  GLN A 325     -25.069   6.124 -53.084  1.00  1.45           H  
ATOM   4879 1HE2 GLN A 325     -28.158   7.192 -54.408  1.00  1.45           H  
ATOM   4880 2HE2 GLN A 325     -26.917   5.985 -54.474  1.00  1.45           H  
ATOM   4881  N   ARG A 326     -21.787   7.765 -49.766  1.00  1.34           N  
ATOM   4882  CA  ARG A 326     -21.145   8.552 -48.699  1.00  1.34           C  
ATOM   4883  C   ARG A 326     -21.960   9.806 -48.374  1.00  1.34           C  
ATOM   4884  O   ARG A 326     -21.412  10.886 -48.132  1.00  1.34           O  
ATOM   4885  CB  ARG A 326     -19.724   8.948 -49.084  1.00  1.34           C  
ATOM   4886  CG  ARG A 326     -18.767   7.777 -49.337  1.00  1.34           C  
ATOM   4887  CD  ARG A 326     -17.366   8.253 -49.609  1.00  1.34           C  
ATOM   4888  NE  ARG A 326     -16.440   7.147 -49.851  1.00  1.34           N  
ATOM   4889  CZ  ARG A 326     -15.125   7.289 -50.154  1.00  1.34           C  
ATOM   4890  NH1 ARG A 326     -14.592   8.492 -50.246  1.00  1.34           N  
ATOM   4891  NH2 ARG A 326     -14.375   6.217 -50.357  1.00  1.34           N  
ATOM   4892  H   ARG A 326     -22.006   6.796 -49.575  1.00  1.34           H  
ATOM   4893  HA  ARG A 326     -21.094   7.939 -47.802  1.00  1.34           H  
ATOM   4894 1HB  ARG A 326     -19.735   9.566 -49.976  1.00  1.34           H  
ATOM   4895 2HB  ARG A 326     -19.295   9.548 -48.283  1.00  1.34           H  
ATOM   4896 1HG  ARG A 326     -18.752   7.128 -48.462  1.00  1.34           H  
ATOM   4897 2HG  ARG A 326     -19.115   7.207 -50.203  1.00  1.34           H  
ATOM   4898 1HD  ARG A 326     -17.369   8.894 -50.490  1.00  1.34           H  
ATOM   4899 2HD  ARG A 326     -17.003   8.819 -48.751  1.00  1.34           H  
ATOM   4900  HE  ARG A 326     -16.813   6.204 -49.794  1.00  1.34           H  
ATOM   4901 1HH1 ARG A 326     -15.164   9.310 -50.094  1.00  1.34           H  
ATOM   4902 2HH1 ARG A 326     -13.605   8.602 -50.475  1.00  1.34           H  
ATOM   4903 1HH2 ARG A 326     -14.783   5.294 -50.289  1.00  1.34           H  
ATOM   4904 2HH2 ARG A 326     -13.395   6.322 -50.584  1.00  1.34           H  
ATOM   4905  N   ALA A 327     -23.275   9.640 -48.366  1.00  1.18           N  
ATOM   4906  CA  ALA A 327     -24.237  10.697 -48.117  1.00  1.18           C  
ATOM   4907  C   ALA A 327     -24.511  10.963 -46.644  1.00  1.18           C  
ATOM   4908  O   ALA A 327     -24.257  10.127 -45.774  1.00  1.18           O  
ATOM   4909  CB  ALA A 327     -25.529  10.353 -48.798  1.00  1.18           C  
ATOM   4910  H   ALA A 327     -23.645   8.711 -48.568  1.00  1.18           H  
ATOM   4911  HA  ALA A 327     -23.839  11.613 -48.552  1.00  1.18           H  
ATOM   4912 1HB  ALA A 327     -26.237  11.141 -48.653  1.00  1.18           H  
ATOM   4913 2HB  ALA A 327     -25.361  10.196 -49.863  1.00  1.18           H  
ATOM   4914 3HB  ALA A 327     -25.900   9.461 -48.355  1.00  1.18           H  
ATOM   4915  N   ARG A 328     -25.051  12.152 -46.392  1.00  1.00           N  
ATOM   4916  CA  ARG A 328     -25.527  12.597 -45.082  1.00  1.00           C  
ATOM   4917  C   ARG A 328     -26.984  12.186 -44.902  1.00  1.00           C  
ATOM   4918  O   ARG A 328     -27.688  11.945 -45.886  1.00  1.00           O  
ATOM   4919  CB  ARG A 328     -25.407  14.103 -44.963  1.00  1.00           C  
ATOM   4920  CG  ARG A 328     -23.977  14.633 -45.004  1.00  1.00           C  
ATOM   4921  CD  ARG A 328     -23.941  16.118 -44.922  1.00  1.00           C  
ATOM   4922  NE  ARG A 328     -22.579  16.639 -44.963  1.00  1.00           N  
ATOM   4923  CZ  ARG A 328     -22.261  17.950 -44.968  1.00  1.00           C  
ATOM   4924  NH1 ARG A 328     -23.212  18.857 -44.941  1.00  1.00           N  
ATOM   4925  NH2 ARG A 328     -20.993  18.323 -45.002  1.00  1.00           N  
ATOM   4926  H   ARG A 328     -25.179  12.786 -47.170  1.00  1.00           H  
ATOM   4927  HA  ARG A 328     -24.929  12.126 -44.299  1.00  1.00           H  
ATOM   4928 1HB  ARG A 328     -25.968  14.581 -45.766  1.00  1.00           H  
ATOM   4929 2HB  ARG A 328     -25.849  14.426 -44.015  1.00  1.00           H  
ATOM   4930 1HG  ARG A 328     -23.425  14.230 -44.155  1.00  1.00           H  
ATOM   4931 2HG  ARG A 328     -23.498  14.321 -45.933  1.00  1.00           H  
ATOM   4932 1HD  ARG A 328     -24.494  16.539 -45.764  1.00  1.00           H  
ATOM   4933 2HD  ARG A 328     -24.404  16.437 -43.992  1.00  1.00           H  
ATOM   4934  HE  ARG A 328     -21.820  15.971 -44.985  1.00  1.00           H  
ATOM   4935 1HH1 ARG A 328     -24.183  18.570 -44.917  1.00  1.00           H  
ATOM   4936 2HH1 ARG A 328     -22.975  19.838 -44.946  1.00  1.00           H  
ATOM   4937 1HH2 ARG A 328     -20.261  17.626 -45.023  1.00  1.00           H  
ATOM   4938 2HH2 ARG A 328     -20.756  19.304 -45.005  1.00  1.00           H  
ATOM   4939  N   VAL A 329     -27.487  12.180 -43.665  1.00  0.86           N  
ATOM   4940  CA  VAL A 329     -28.894  11.817 -43.462  1.00  0.86           C  
ATOM   4941  C   VAL A 329     -29.825  12.829 -44.126  1.00  0.86           C  
ATOM   4942  O   VAL A 329     -30.928  12.488 -44.530  1.00  0.86           O  
ATOM   4943  CB  VAL A 329     -29.269  11.698 -41.961  1.00  0.86           C  
ATOM   4944  CG1 VAL A 329     -28.445  10.622 -41.285  1.00  0.86           C  
ATOM   4945  CG2 VAL A 329     -29.114  13.056 -41.250  1.00  0.86           C  
ATOM   4946  H   VAL A 329     -26.879  12.395 -42.868  1.00  0.86           H  
ATOM   4947  HA  VAL A 329     -29.063  10.843 -43.924  1.00  0.86           H  
ATOM   4948  HB  VAL A 329     -30.287  11.371 -41.890  1.00  0.86           H  
ATOM   4949 1HG1 VAL A 329     -28.751  10.534 -40.241  1.00  0.86           H  
ATOM   4950 2HG1 VAL A 329     -28.599   9.677 -41.786  1.00  0.86           H  
ATOM   4951 3HG1 VAL A 329     -27.400  10.884 -41.329  1.00  0.86           H  
ATOM   4952 1HG2 VAL A 329     -29.398  12.958 -40.203  1.00  0.86           H  
ATOM   4953 2HG2 VAL A 329     -28.089  13.394 -41.311  1.00  0.86           H  
ATOM   4954 3HG2 VAL A 329     -29.754  13.782 -41.719  1.00  0.86           H  
ATOM   4955  N   SER A 330     -29.355  14.056 -44.328  1.00  0.77           N  
ATOM   4956  CA  SER A 330     -30.138  15.104 -44.974  1.00  0.77           C  
ATOM   4957  C   SER A 330     -30.504  14.763 -46.421  1.00  0.77           C  
ATOM   4958  O   SER A 330     -31.455  15.322 -46.974  1.00  0.77           O  
ATOM   4959  CB  SER A 330     -29.348  16.394 -44.976  1.00  0.77           C  
ATOM   4960  OG  SER A 330     -28.236  16.304 -45.826  1.00  0.77           O  
ATOM   4961  H   SER A 330     -28.430  14.269 -43.987  1.00  0.77           H  
ATOM   4962  HA  SER A 330     -31.058  15.245 -44.406  1.00  0.77           H  
ATOM   4963 1HB  SER A 330     -29.986  17.220 -45.282  1.00  0.77           H  
ATOM   4964 2HB  SER A 330     -29.002  16.594 -43.979  1.00  0.77           H  
ATOM   4965  HG  SER A 330     -28.593  16.153 -46.715  1.00  0.77           H  
ATOM   4966  N   GLU A 331     -29.763  13.832 -47.033  1.00  0.73           N  
ATOM   4967  CA  GLU A 331     -29.979  13.426 -48.413  1.00  0.73           C  
ATOM   4968  C   GLU A 331     -31.094  12.392 -48.485  1.00  0.73           C  
ATOM   4969  O   GLU A 331     -31.685  12.168 -49.536  1.00  0.73           O  
ATOM   4970  CB  GLU A 331     -28.695  12.833 -48.990  1.00  0.73           C  
ATOM   4971  CG  GLU A 331     -27.490  13.808 -49.031  1.00  0.73           C  
ATOM   4972  CD  GLU A 331     -27.661  14.948 -49.972  1.00  0.73           C  
ATOM   4973  OE1 GLU A 331     -28.037  14.721 -51.099  1.00  0.73           O  
ATOM   4974  OE2 GLU A 331     -27.419  16.061 -49.579  1.00  0.73           O  
ATOM   4975  H   GLU A 331     -29.014  13.367 -46.519  1.00  0.73           H  
ATOM   4976  HA  GLU A 331     -30.273  14.298 -48.996  1.00  0.73           H  
ATOM   4977 1HB  GLU A 331     -28.411  11.967 -48.396  1.00  0.73           H  
ATOM   4978 2HB  GLU A 331     -28.881  12.482 -50.005  1.00  0.73           H  
ATOM   4979 1HG  GLU A 331     -27.340  14.202 -48.023  1.00  0.73           H  
ATOM   4980 2HG  GLU A 331     -26.595  13.267 -49.309  1.00  0.73           H  
ATOM   4981  N   PHE A 332     -31.398  11.770 -47.351  1.00  0.72           N  
ATOM   4982  CA  PHE A 332     -32.416  10.741 -47.240  1.00  0.72           C  
ATOM   4983  C   PHE A 332     -33.748  11.219 -47.784  1.00  0.72           C  
ATOM   4984  O   PHE A 332     -34.486  10.463 -48.423  1.00  0.72           O  
ATOM   4985  CB  PHE A 332     -32.540  10.263 -45.799  1.00  0.72           C  
ATOM   4986  CG  PHE A 332     -33.554   9.244 -45.612  1.00  0.72           C  
ATOM   4987  CD1 PHE A 332     -33.331   7.941 -45.998  1.00  0.72           C  
ATOM   4988  CD2 PHE A 332     -34.758   9.586 -45.034  1.00  0.72           C  
ATOM   4989  CE1 PHE A 332     -34.301   7.008 -45.827  1.00  0.72           C  
ATOM   4990  CE2 PHE A 332     -35.726   8.654 -44.849  1.00  0.72           C  
ATOM   4991  CZ  PHE A 332     -35.499   7.362 -45.255  1.00  0.72           C  
ATOM   4992  H   PHE A 332     -30.919  12.034 -46.492  1.00  0.72           H  
ATOM   4993  HA  PHE A 332     -32.112   9.891 -47.838  1.00  0.72           H  
ATOM   4994 1HB  PHE A 332     -31.582   9.884 -45.447  1.00  0.72           H  
ATOM   4995 2HB  PHE A 332     -32.811  11.108 -45.169  1.00  0.72           H  
ATOM   4996  HD1 PHE A 332     -32.384   7.667 -46.450  1.00  0.72           H  
ATOM   4997  HD2 PHE A 332     -34.921  10.621 -44.731  1.00  0.72           H  
ATOM   4998  HE1 PHE A 332     -34.127   5.992 -46.145  1.00  0.72           H  
ATOM   4999  HE2 PHE A 332     -36.681   8.928 -44.396  1.00  0.72           H  
ATOM   5000  HZ  PHE A 332     -36.265   6.632 -45.128  1.00  0.72           H  
ATOM   5001  N   LEU A 333     -34.058  12.480 -47.535  1.00  0.73           N  
ATOM   5002  CA  LEU A 333     -35.337  13.044 -47.900  1.00  0.73           C  
ATOM   5003  C   LEU A 333     -35.510  13.275 -49.395  1.00  0.73           C  
ATOM   5004  O   LEU A 333     -36.587  13.667 -49.845  1.00  0.73           O  
ATOM   5005  CB  LEU A 333     -35.531  14.342 -47.167  1.00  0.73           C  
ATOM   5006  CG  LEU A 333     -35.554  14.161 -45.731  1.00  0.73           C  
ATOM   5007  CD1 LEU A 333     -35.795  15.424 -45.095  1.00  0.73           C  
ATOM   5008  CD2 LEU A 333     -36.554  13.170 -45.378  1.00  0.73           C  
ATOM   5009  H   LEU A 333     -33.385  13.058 -47.045  1.00  0.73           H  
ATOM   5010  HA  LEU A 333     -36.109  12.352 -47.576  1.00  0.73           H  
ATOM   5011 1HB  LEU A 333     -34.711  15.019 -47.418  1.00  0.73           H  
ATOM   5012 2HB  LEU A 333     -36.475  14.792 -47.476  1.00  0.73           H  
ATOM   5013  HG  LEU A 333     -34.578  13.809 -45.399  1.00  0.73           H  
ATOM   5014 1HD1 LEU A 333     -35.793  15.236 -44.057  1.00  0.73           H  
ATOM   5015 2HD1 LEU A 333     -35.014  16.133 -45.367  1.00  0.73           H  
ATOM   5016 3HD1 LEU A 333     -36.767  15.811 -45.399  1.00  0.73           H  
ATOM   5017 1HD2 LEU A 333     -36.547  13.053 -44.302  1.00  0.73           H  
ATOM   5018 2HD2 LEU A 333     -37.528  13.510 -45.711  1.00  0.73           H  
ATOM   5019 3HD2 LEU A 333     -36.330  12.220 -45.855  1.00  0.73           H  
ATOM   5020  N   LYS A 334     -34.457  13.029 -50.174  1.00  0.76           N  
ATOM   5021  CA  LYS A 334     -34.531  13.134 -51.617  1.00  0.76           C  
ATOM   5022  C   LYS A 334     -35.042  11.806 -52.177  1.00  0.76           C  
ATOM   5023  O   LYS A 334     -35.304  11.678 -53.374  1.00  0.76           O  
ATOM   5024  CB  LYS A 334     -33.164  13.482 -52.194  1.00  0.76           C  
ATOM   5025  CG  LYS A 334     -32.654  14.852 -51.794  1.00  0.76           C  
ATOM   5026  CD  LYS A 334     -31.278  15.116 -52.372  1.00  0.76           C  
ATOM   5027  CE  LYS A 334     -30.777  16.511 -52.008  1.00  0.76           C  
ATOM   5028  NZ  LYS A 334     -29.401  16.750 -52.513  1.00  0.76           N  
ATOM   5029  H   LYS A 334     -33.570  12.731 -49.768  1.00  0.76           H  
ATOM   5030  HA  LYS A 334     -35.241  13.916 -51.883  1.00  0.76           H  
ATOM   5031 1HB  LYS A 334     -32.437  12.755 -51.861  1.00  0.76           H  
ATOM   5032 2HB  LYS A 334     -33.202  13.430 -53.279  1.00  0.76           H  
ATOM   5033 1HG  LYS A 334     -33.347  15.620 -52.136  1.00  0.76           H  
ATOM   5034 2HG  LYS A 334     -32.588  14.899 -50.703  1.00  0.76           H  
ATOM   5035 1HD  LYS A 334     -30.574  14.380 -51.961  1.00  0.76           H  
ATOM   5036 2HD  LYS A 334     -31.302  15.008 -53.454  1.00  0.76           H  
ATOM   5037 1HE  LYS A 334     -31.445  17.255 -52.435  1.00  0.76           H  
ATOM   5038 2HE  LYS A 334     -30.772  16.616 -50.921  1.00  0.76           H  
ATOM   5039 1HZ  LYS A 334     -29.090  17.668 -52.247  1.00  0.76           H  
ATOM   5040 2HZ  LYS A 334     -28.786  16.044 -52.082  1.00  0.76           H  
ATOM   5041 3HZ  LYS A 334     -29.373  16.659 -53.512  1.00  0.76           H  
ATOM   5042  N   TYR A 335     -35.180  10.815 -51.285  1.00  0.79           N  
ATOM   5043  CA  TYR A 335     -35.638   9.480 -51.621  1.00  0.79           C  
ATOM   5044  C   TYR A 335     -36.944   9.191 -50.871  1.00  0.79           C  
ATOM   5045  O   TYR A 335     -37.849   8.552 -51.413  1.00  0.79           O  
ATOM   5046  CB  TYR A 335     -34.531   8.502 -51.271  1.00  0.79           C  
ATOM   5047  CG  TYR A 335     -33.276   8.886 -51.997  1.00  0.79           C  
ATOM   5048  CD1 TYR A 335     -32.401   9.744 -51.384  1.00  0.79           C  
ATOM   5049  CD2 TYR A 335     -33.015   8.423 -53.266  1.00  0.79           C  
ATOM   5050  CE1 TYR A 335     -31.260  10.157 -52.024  1.00  0.79           C  
ATOM   5051  CE2 TYR A 335     -31.867   8.832 -53.917  1.00  0.79           C  
ATOM   5052  CZ  TYR A 335     -30.992   9.701 -53.297  1.00  0.79           C  
ATOM   5053  OH  TYR A 335     -29.854  10.114 -53.944  1.00  0.79           O  
ATOM   5054  H   TYR A 335     -34.938  10.982 -50.314  1.00  0.79           H  
ATOM   5055  HA  TYR A 335     -35.841   9.430 -52.690  1.00  0.79           H  
ATOM   5056 1HB  TYR A 335     -34.336   8.521 -50.196  1.00  0.79           H  
ATOM   5057 2HB  TYR A 335     -34.813   7.491 -51.557  1.00  0.79           H  
ATOM   5058  HD1 TYR A 335     -32.626  10.103 -50.385  1.00  0.79           H  
ATOM   5059  HD2 TYR A 335     -33.713   7.745 -53.758  1.00  0.79           H  
ATOM   5060  HE1 TYR A 335     -30.574  10.845 -51.525  1.00  0.79           H  
ATOM   5061  HE2 TYR A 335     -31.655   8.474 -54.924  1.00  0.79           H  
ATOM   5062  HH  TYR A 335     -29.274  10.564 -53.317  1.00  0.79           H  
ATOM   5063  N   SER A 336     -37.058   9.708 -49.639  1.00  0.81           N  
ATOM   5064  CA  SER A 336     -38.273   9.529 -48.841  1.00  0.81           C  
ATOM   5065  C   SER A 336     -38.791  10.874 -48.335  1.00  0.81           C  
ATOM   5066  O   SER A 336     -38.390  11.373 -47.280  1.00  0.81           O  
ATOM   5067  CB  SER A 336     -38.012   8.636 -47.657  1.00  0.81           C  
ATOM   5068  OG  SER A 336     -39.169   8.515 -46.877  1.00  0.81           O  
ATOM   5069  H   SER A 336     -36.263  10.197 -49.233  1.00  0.81           H  
ATOM   5070  HA  SER A 336     -39.042   9.078 -49.466  1.00  0.81           H  
ATOM   5071 1HB  SER A 336     -37.677   7.653 -47.991  1.00  0.81           H  
ATOM   5072 2HB  SER A 336     -37.221   9.074 -47.075  1.00  0.81           H  
ATOM   5073  HG  SER A 336     -39.837   8.117 -47.445  1.00  0.81           H  
ATOM   5074  N   ASN A 337     -39.809  11.384 -49.017  1.00  0.81           N  
ATOM   5075  CA  ASN A 337     -40.331  12.727 -48.771  1.00  0.81           C  
ATOM   5076  C   ASN A 337     -41.413  12.794 -47.705  1.00  0.81           C  
ATOM   5077  O   ASN A 337     -42.132  13.789 -47.604  1.00  0.81           O  
ATOM   5078  CB  ASN A 337     -40.853  13.316 -50.071  1.00  0.81           C  
ATOM   5079  CG  ASN A 337     -42.043  12.557 -50.630  1.00  0.81           C  
ATOM   5080  OD1 ASN A 337     -42.285  11.396 -50.274  1.00  0.81           O  
ATOM   5081  ND2 ASN A 337     -42.786  13.195 -51.506  1.00  0.81           N  
ATOM   5082  H   ASN A 337     -40.154  10.869 -49.815  1.00  0.81           H  
ATOM   5083  HA  ASN A 337     -39.502  13.349 -48.423  1.00  0.81           H  
ATOM   5084 1HB  ASN A 337     -41.144  14.354 -49.906  1.00  0.81           H  
ATOM   5085 2HB  ASN A 337     -40.053  13.316 -50.813  1.00  0.81           H  
ATOM   5086 1HD2 ASN A 337     -43.582  12.744 -51.910  1.00  0.81           H  
ATOM   5087 2HD2 ASN A 337     -42.556  14.131 -51.769  1.00  0.81           H  
ATOM   5088  N   THR A 338     -41.524  11.739 -46.909  1.00  0.78           N  
ATOM   5089  CA  THR A 338     -42.492  11.712 -45.830  1.00  0.78           C  
ATOM   5090  C   THR A 338     -41.805  12.011 -44.504  1.00  0.78           C  
ATOM   5091  O   THR A 338     -42.465  12.356 -43.522  1.00  0.78           O  
ATOM   5092  CB  THR A 338     -43.206  10.349 -45.770  1.00  0.78           C  
ATOM   5093  OG1 THR A 338     -42.268   9.298 -45.480  1.00  0.78           O  
ATOM   5094  CG2 THR A 338     -43.842  10.077 -47.128  1.00  0.78           C  
ATOM   5095  H   THR A 338     -40.911  10.952 -47.053  1.00  0.78           H  
ATOM   5096  HA  THR A 338     -43.239  12.484 -46.006  1.00  0.78           H  
ATOM   5097  HB  THR A 338     -43.975  10.366 -44.998  1.00  0.78           H  
ATOM   5098  HG1 THR A 338     -42.064   9.278 -44.507  1.00  0.78           H  
ATOM   5099 1HG2 THR A 338     -44.353   9.116 -47.105  1.00  0.78           H  
ATOM   5100 2HG2 THR A 338     -44.557  10.867 -47.359  1.00  0.78           H  
ATOM   5101 3HG2 THR A 338     -43.066  10.057 -47.894  1.00  0.78           H  
ATOM   5102  N   ALA A 339     -40.477  11.889 -44.483  1.00  0.74           N  
ATOM   5103  CA  ALA A 339     -39.709  12.126 -43.268  1.00  0.74           C  
ATOM   5104  C   ALA A 339     -39.290  13.596 -43.248  1.00  0.74           C  
ATOM   5105  O   ALA A 339     -39.328  14.266 -44.281  1.00  0.74           O  
ATOM   5106  CB  ALA A 339     -38.533  11.166 -43.183  1.00  0.74           C  
ATOM   5107  H   ALA A 339     -39.977  11.637 -45.338  1.00  0.74           H  
ATOM   5108  HA  ALA A 339     -40.351  11.952 -42.402  1.00  0.74           H  
ATOM   5109 1HB  ALA A 339     -38.000  11.359 -42.264  1.00  0.74           H  
ATOM   5110 2HB  ALA A 339     -38.915  10.142 -43.174  1.00  0.74           H  
ATOM   5111 3HB  ALA A 339     -37.885  11.285 -44.020  1.00  0.74           H  
ATOM   5112  N   LYS A 340     -38.912  14.113 -42.085  1.00  0.70           N  
ATOM   5113  CA  LYS A 340     -38.454  15.502 -42.010  1.00  0.70           C  
ATOM   5114  C   LYS A 340     -37.023  15.630 -41.497  1.00  0.70           C  
ATOM   5115  O   LYS A 340     -36.594  14.840 -40.658  1.00  0.70           O  
ATOM   5116  CB  LYS A 340     -39.402  16.303 -41.123  1.00  0.70           C  
ATOM   5117  CG  LYS A 340     -40.806  16.463 -41.669  1.00  0.70           C  
ATOM   5118  CD  LYS A 340     -41.659  17.327 -40.743  1.00  0.70           C  
ATOM   5119  CE  LYS A 340     -43.076  17.486 -41.283  1.00  0.70           C  
ATOM   5120  NZ  LYS A 340     -43.926  18.324 -40.388  1.00  0.70           N  
ATOM   5121  H   LYS A 340     -38.949  13.533 -41.247  1.00  0.70           H  
ATOM   5122  HA  LYS A 340     -38.478  15.930 -43.012  1.00  0.70           H  
ATOM   5123 1HB  LYS A 340     -39.512  15.791 -40.175  1.00  0.70           H  
ATOM   5124 2HB  LYS A 340     -38.983  17.292 -40.931  1.00  0.70           H  
ATOM   5125 1HG  LYS A 340     -40.764  16.922 -42.658  1.00  0.70           H  
ATOM   5126 2HG  LYS A 340     -41.272  15.481 -41.766  1.00  0.70           H  
ATOM   5127 1HD  LYS A 340     -41.702  16.867 -39.755  1.00  0.70           H  
ATOM   5128 2HD  LYS A 340     -41.203  18.314 -40.644  1.00  0.70           H  
ATOM   5129 1HE  LYS A 340     -43.031  17.953 -42.265  1.00  0.70           H  
ATOM   5130 2HE  LYS A 340     -43.531  16.500 -41.381  1.00  0.70           H  
ATOM   5131 1HZ  LYS A 340     -44.853  18.404 -40.782  1.00  0.70           H  
ATOM   5132 2HZ  LYS A 340     -43.985  17.894 -39.476  1.00  0.70           H  
ATOM   5133 3HZ  LYS A 340     -43.520  19.244 -40.299  1.00  0.70           H  
ATOM   5134  N   PHE A 341     -36.294  16.650 -41.989  1.00  0.67           N  
ATOM   5135  CA  PHE A 341     -34.917  16.906 -41.547  1.00  0.67           C  
ATOM   5136  C   PHE A 341     -34.809  18.171 -40.735  1.00  0.67           C  
ATOM   5137  O   PHE A 341     -35.374  19.210 -41.080  1.00  0.67           O  
ATOM   5138  CB  PHE A 341     -33.909  16.950 -42.706  1.00  0.67           C  
ATOM   5139  CG  PHE A 341     -32.462  17.250 -42.303  1.00  0.67           C  
ATOM   5140  CD1 PHE A 341     -31.711  16.337 -41.572  1.00  0.67           C  
ATOM   5141  CD2 PHE A 341     -31.835  18.405 -42.706  1.00  0.67           C  
ATOM   5142  CE1 PHE A 341     -30.413  16.585 -41.239  1.00  0.67           C  
ATOM   5143  CE2 PHE A 341     -30.512  18.637 -42.370  1.00  0.67           C  
ATOM   5144  CZ  PHE A 341     -29.817  17.726 -41.632  1.00  0.67           C  
ATOM   5145  H   PHE A 341     -36.707  17.260 -42.681  1.00  0.67           H  
ATOM   5146  HA  PHE A 341     -34.623  16.086 -40.906  1.00  0.67           H  
ATOM   5147 1HB  PHE A 341     -33.892  16.016 -43.205  1.00  0.67           H  
ATOM   5148 2HB  PHE A 341     -34.221  17.701 -43.427  1.00  0.67           H  
ATOM   5149  HD1 PHE A 341     -32.156  15.419 -41.252  1.00  0.67           H  
ATOM   5150  HD2 PHE A 341     -32.387  19.134 -43.301  1.00  0.67           H  
ATOM   5151  HE1 PHE A 341     -29.850  15.861 -40.664  1.00  0.67           H  
ATOM   5152  HE2 PHE A 341     -30.013  19.547 -42.696  1.00  0.67           H  
ATOM   5153  HZ  PHE A 341     -28.779  17.912 -41.375  1.00  0.67           H  
ATOM   5154  N   PHE A 342     -34.069  18.049 -39.647  1.00  0.65           N  
ATOM   5155  CA  PHE A 342     -33.855  19.091 -38.666  1.00  0.65           C  
ATOM   5156  C   PHE A 342     -32.367  19.404 -38.440  1.00  0.65           C  
ATOM   5157  O   PHE A 342     -31.729  18.786 -37.570  1.00  0.65           O  
ATOM   5158  CB  PHE A 342     -34.494  18.615 -37.402  1.00  0.65           C  
ATOM   5159  CG  PHE A 342     -35.950  18.401 -37.569  1.00  0.65           C  
ATOM   5160  CD1 PHE A 342     -36.411  17.192 -38.036  1.00  0.65           C  
ATOM   5161  CD2 PHE A 342     -36.864  19.376 -37.246  1.00  0.65           C  
ATOM   5162  CE1 PHE A 342     -37.735  16.951 -38.174  1.00  0.65           C  
ATOM   5163  CE2 PHE A 342     -38.218  19.139 -37.392  1.00  0.65           C  
ATOM   5164  CZ  PHE A 342     -38.652  17.915 -37.857  1.00  0.65           C  
ATOM   5165  H   PHE A 342     -33.663  17.129 -39.468  1.00  0.65           H  
ATOM   5166  HA  PHE A 342     -34.390  19.981 -38.984  1.00  0.65           H  
ATOM   5167 1HB  PHE A 342     -34.043  17.676 -37.133  1.00  0.65           H  
ATOM   5168 2HB  PHE A 342     -34.328  19.324 -36.594  1.00  0.65           H  
ATOM   5169  HD1 PHE A 342     -35.688  16.412 -38.297  1.00  0.65           H  
ATOM   5170  HD2 PHE A 342     -36.511  20.338 -36.872  1.00  0.65           H  
ATOM   5171  HE1 PHE A 342     -38.053  15.988 -38.539  1.00  0.65           H  
ATOM   5172  HE2 PHE A 342     -38.939  19.913 -37.136  1.00  0.65           H  
ATOM   5173  HZ  PHE A 342     -39.715  17.717 -37.972  1.00  0.65           H  
ATOM   5174  N   PRO A 343     -31.788  20.322 -39.238  1.00  0.65           N  
ATOM   5175  CA  PRO A 343     -30.380  20.656 -39.274  1.00  0.65           C  
ATOM   5176  C   PRO A 343     -29.859  21.075 -37.918  1.00  0.65           C  
ATOM   5177  O   PRO A 343     -30.499  21.851 -37.210  1.00  0.65           O  
ATOM   5178  CB  PRO A 343     -30.356  21.889 -40.182  1.00  0.65           C  
ATOM   5179  CG  PRO A 343     -31.564  21.758 -41.065  1.00  0.65           C  
ATOM   5180  CD  PRO A 343     -32.612  21.119 -40.188  1.00  0.65           C  
ATOM   5181  HA  PRO A 343     -29.799  19.830 -39.691  1.00  0.65           H  
ATOM   5182 1HB  PRO A 343     -30.362  22.802 -39.571  1.00  0.65           H  
ATOM   5183 2HB  PRO A 343     -29.415  21.899 -40.753  1.00  0.65           H  
ATOM   5184 1HG  PRO A 343     -31.877  22.762 -41.392  1.00  0.65           H  
ATOM   5185 2HG  PRO A 343     -31.348  21.212 -41.968  1.00  0.65           H  
ATOM   5186 1HD  PRO A 343     -33.204  21.879 -39.660  1.00  0.65           H  
ATOM   5187 2HD  PRO A 343     -33.219  20.482 -40.828  1.00  0.65           H  
ATOM   5188  N   ASN A 344     -28.685  20.575 -37.580  1.00  0.67           N  
ATOM   5189  CA  ASN A 344     -27.971  20.868 -36.335  1.00  0.67           C  
ATOM   5190  C   ASN A 344     -28.693  20.448 -35.044  1.00  0.67           C  
ATOM   5191  O   ASN A 344     -28.234  20.791 -33.952  1.00  0.67           O  
ATOM   5192  CB  ASN A 344     -27.654  22.353 -36.251  1.00  0.67           C  
ATOM   5193  CG  ASN A 344     -26.804  22.843 -37.397  1.00  0.67           C  
ATOM   5194  OD1 ASN A 344     -25.870  22.168 -37.842  1.00  0.67           O  
ATOM   5195  ND2 ASN A 344     -27.119  24.015 -37.888  1.00  0.67           N  
ATOM   5196  H   ASN A 344     -28.245  19.941 -38.240  1.00  0.67           H  
ATOM   5197  HA  ASN A 344     -27.030  20.314 -36.362  1.00  0.67           H  
ATOM   5198 1HB  ASN A 344     -28.565  22.940 -36.205  1.00  0.67           H  
ATOM   5199 2HB  ASN A 344     -27.112  22.541 -35.324  1.00  0.67           H  
ATOM   5200 1HD2 ASN A 344     -26.595  24.397 -38.650  1.00  0.67           H  
ATOM   5201 2HD2 ASN A 344     -27.885  24.530 -37.500  1.00  0.67           H  
ATOM   5202  N   LYS A 345     -29.781  19.686 -35.141  1.00  0.70           N  
ATOM   5203  CA  LYS A 345     -30.493  19.231 -33.953  1.00  0.70           C  
ATOM   5204  C   LYS A 345     -30.209  17.766 -33.691  1.00  0.70           C  
ATOM   5205  O   LYS A 345     -29.637  17.087 -34.546  1.00  0.70           O  
ATOM   5206  CB  LYS A 345     -31.982  19.495 -34.085  1.00  0.70           C  
ATOM   5207  CG  LYS A 345     -32.365  20.941 -34.312  1.00  0.70           C  
ATOM   5208  CD  LYS A 345     -31.972  21.800 -33.115  1.00  0.70           C  
ATOM   5209  CE  LYS A 345     -32.444  23.238 -33.273  1.00  0.70           C  
ATOM   5210  NZ  LYS A 345     -32.019  24.090 -32.122  1.00  0.70           N  
ATOM   5211  H   LYS A 345     -30.163  19.440 -36.054  1.00  0.70           H  
ATOM   5212  HA  LYS A 345     -30.134  19.790 -33.089  1.00  0.70           H  
ATOM   5213 1HB  LYS A 345     -32.361  18.937 -34.932  1.00  0.70           H  
ATOM   5214 2HB  LYS A 345     -32.487  19.157 -33.183  1.00  0.70           H  
ATOM   5215 1HG  LYS A 345     -31.864  21.312 -35.200  1.00  0.70           H  
ATOM   5216 2HG  LYS A 345     -33.440  21.009 -34.468  1.00  0.70           H  
ATOM   5217 1HD  LYS A 345     -32.397  21.373 -32.201  1.00  0.70           H  
ATOM   5218 2HD  LYS A 345     -30.883  21.799 -33.019  1.00  0.70           H  
ATOM   5219 1HE  LYS A 345     -32.027  23.650 -34.193  1.00  0.70           H  
ATOM   5220 2HE  LYS A 345     -33.531  23.252 -33.341  1.00  0.70           H  
ATOM   5221 1HZ  LYS A 345     -32.347  25.034 -32.260  1.00  0.70           H  
ATOM   5222 2HZ  LYS A 345     -32.410  23.716 -31.267  1.00  0.70           H  
ATOM   5223 3HZ  LYS A 345     -31.009  24.089 -32.059  1.00  0.70           H  
ATOM   5224  N   LYS A 346     -30.570  17.275 -32.506  1.00  0.75           N  
ATOM   5225  CA  LYS A 346     -30.328  15.874 -32.163  1.00  0.75           C  
ATOM   5226  C   LYS A 346     -31.580  15.001 -32.145  1.00  0.75           C  
ATOM   5227  O   LYS A 346     -32.690  15.476 -31.959  1.00  0.75           O  
ATOM   5228  CB  LYS A 346     -29.648  15.803 -30.824  1.00  0.75           C  
ATOM   5229  CG  LYS A 346     -28.321  16.547 -30.730  1.00  0.75           C  
ATOM   5230  CD  LYS A 346     -27.291  15.910 -31.625  1.00  0.75           C  
ATOM   5231  CE  LYS A 346     -25.918  16.515 -31.423  1.00  0.75           C  
ATOM   5232  NZ  LYS A 346     -24.910  15.830 -32.255  1.00  0.75           N  
ATOM   5233  H   LYS A 346     -31.041  17.873 -31.809  1.00  0.75           H  
ATOM   5234  HA  LYS A 346     -29.653  15.456 -32.909  1.00  0.75           H  
ATOM   5235 1HB  LYS A 346     -30.323  16.233 -30.088  1.00  0.75           H  
ATOM   5236 2HB  LYS A 346     -29.476  14.767 -30.567  1.00  0.75           H  
ATOM   5237 1HG  LYS A 346     -28.466  17.588 -31.021  1.00  0.75           H  
ATOM   5238 2HG  LYS A 346     -27.950  16.521 -29.713  1.00  0.75           H  
ATOM   5239 1HD  LYS A 346     -27.229  14.839 -31.408  1.00  0.75           H  
ATOM   5240 2HD  LYS A 346     -27.582  16.035 -32.672  1.00  0.75           H  
ATOM   5241 1HE  LYS A 346     -25.942  17.571 -31.686  1.00  0.75           H  
ATOM   5242 2HE  LYS A 346     -25.635  16.414 -30.374  1.00  0.75           H  
ATOM   5243 1HZ  LYS A 346     -23.999  16.227 -32.102  1.00  0.75           H  
ATOM   5244 2HZ  LYS A 346     -24.905  14.826 -31.978  1.00  0.75           H  
ATOM   5245 3HZ  LYS A 346     -25.157  15.912 -33.226  1.00  0.75           H  
ATOM   5246  N   ALA A 347     -31.390  13.692 -32.251  1.00  0.82           N  
ATOM   5247  CA  ALA A 347     -32.507  12.742 -32.214  1.00  0.82           C  
ATOM   5248  C   ALA A 347     -33.322  12.869 -30.919  1.00  0.82           C  
ATOM   5249  O   ALA A 347     -34.535  12.677 -30.904  1.00  0.82           O  
ATOM   5250  CB  ALA A 347     -31.972  11.328 -32.350  1.00  0.82           C  
ATOM   5251  H   ALA A 347     -30.454  13.342 -32.389  1.00  0.82           H  
ATOM   5252  HA  ALA A 347     -33.170  12.959 -33.053  1.00  0.82           H  
ATOM   5253 1HB  ALA A 347     -32.787  10.633 -32.341  1.00  0.82           H  
ATOM   5254 2HB  ALA A 347     -31.425  11.226 -33.288  1.00  0.82           H  
ATOM   5255 3HB  ALA A 347     -31.307  11.105 -31.518  1.00  0.82           H  
ATOM   5256  N   TRP A 348     -32.677  13.224 -29.821  1.00  0.93           N  
ATOM   5257  CA  TRP A 348     -33.389  13.335 -28.554  1.00  0.93           C  
ATOM   5258  C   TRP A 348     -34.185  14.655 -28.400  1.00  0.93           C  
ATOM   5259  O   TRP A 348     -34.866  14.851 -27.380  1.00  0.93           O  
ATOM   5260  CB  TRP A 348     -32.429  13.130 -27.392  1.00  0.93           C  
ATOM   5261  CG  TRP A 348     -31.251  13.945 -27.473  1.00  0.93           C  
ATOM   5262  CD1 TRP A 348     -30.018  13.563 -27.893  1.00  0.93           C  
ATOM   5263  CD2 TRP A 348     -31.165  15.332 -27.170  1.00  0.93           C  
ATOM   5264  NE1 TRP A 348     -29.173  14.619 -27.857  1.00  0.93           N  
ATOM   5265  CE2 TRP A 348     -29.871  15.723 -27.433  1.00  0.93           C  
ATOM   5266  CE3 TRP A 348     -32.078  16.268 -26.711  1.00  0.93           C  
ATOM   5267  CZ2 TRP A 348     -29.463  17.021 -27.271  1.00  0.93           C  
ATOM   5268  CZ3 TRP A 348     -31.664  17.561 -26.533  1.00  0.93           C  
ATOM   5269  CH2 TRP A 348     -30.392  17.930 -26.810  1.00  0.93           C  
ATOM   5270  H   TRP A 348     -31.685  13.400 -29.861  1.00  0.93           H  
ATOM   5271  HA  TRP A 348     -34.108  12.517 -28.511  1.00  0.93           H  
ATOM   5272 1HB  TRP A 348     -32.937  13.344 -26.450  1.00  0.93           H  
ATOM   5273 2HB  TRP A 348     -32.106  12.095 -27.367  1.00  0.93           H  
ATOM   5274  HD1 TRP A 348     -29.746  12.557 -28.208  1.00  0.93           H  
ATOM   5275  HE1 TRP A 348     -28.189  14.608 -28.112  1.00  0.93           H  
ATOM   5276  HE3 TRP A 348     -33.102  15.985 -26.501  1.00  0.93           H  
ATOM   5277  HZ2 TRP A 348     -28.442  17.337 -27.477  1.00  0.93           H  
ATOM   5278  HZ3 TRP A 348     -32.387  18.294 -26.179  1.00  0.93           H  
ATOM   5279  HH2 TRP A 348     -30.098  18.966 -26.665  1.00  0.93           H  
ATOM   5280  N   ASP A 349     -34.118  15.539 -29.419  1.00  1.05           N  
ATOM   5281  CA  ASP A 349     -34.885  16.790 -29.474  1.00  1.05           C  
ATOM   5282  C   ASP A 349     -36.224  16.556 -30.168  1.00  1.05           C  
ATOM   5283  O   ASP A 349     -37.043  17.470 -30.288  1.00  1.05           O  
ATOM   5284  CB  ASP A 349     -34.173  17.898 -30.286  1.00  1.05           C  
ATOM   5285  CG  ASP A 349     -32.948  18.585 -29.671  1.00  1.05           C  
ATOM   5286  OD1 ASP A 349     -33.066  19.035 -28.554  1.00  1.05           O  
ATOM   5287  OD2 ASP A 349     -31.900  18.674 -30.328  1.00  1.05           O  
ATOM   5288  H   ASP A 349     -33.532  15.331 -30.226  1.00  1.05           H  
ATOM   5289  HA  ASP A 349     -35.065  17.139 -28.458  1.00  1.05           H  
ATOM   5290 1HB  ASP A 349     -33.876  17.481 -31.243  1.00  1.05           H  
ATOM   5291 2HB  ASP A 349     -34.901  18.675 -30.512  1.00  1.05           H  
ATOM   5292  N   VAL A 350     -36.454  15.332 -30.622  1.00  1.15           N  
ATOM   5293  CA  VAL A 350     -37.648  15.006 -31.373  1.00  1.15           C  
ATOM   5294  C   VAL A 350     -38.898  14.822 -30.541  1.00  1.15           C  
ATOM   5295  O   VAL A 350     -38.891  14.010 -29.631  1.00  1.15           O  
ATOM   5296  CB  VAL A 350     -37.383  13.672 -32.051  1.00  1.15           C  
ATOM   5297  CG1 VAL A 350     -38.514  13.216 -32.733  1.00  1.15           C  
ATOM   5298  CG2 VAL A 350     -36.360  13.813 -33.003  1.00  1.15           C  
ATOM   5299  H   VAL A 350     -35.763  14.589 -30.496  1.00  1.15           H  
ATOM   5300  HA  VAL A 350     -37.814  15.791 -32.110  1.00  1.15           H  
ATOM   5301  HB  VAL A 350     -37.104  12.942 -31.289  1.00  1.15           H  
ATOM   5302 1HG1 VAL A 350     -38.251  12.272 -33.173  1.00  1.15           H  
ATOM   5303 2HG1 VAL A 350     -39.315  13.096 -32.092  1.00  1.15           H  
ATOM   5304 3HG1 VAL A 350     -38.778  13.940 -33.494  1.00  1.15           H  
ATOM   5305 1HG2 VAL A 350     -36.156  12.863 -33.501  1.00  1.15           H  
ATOM   5306 2HG2 VAL A 350     -36.754  14.505 -33.675  1.00  1.15           H  
ATOM   5307 3HG2 VAL A 350     -35.450  14.193 -32.547  1.00  1.15           H  
ATOM   5308  N   ASP A 351     -39.971  15.566 -30.846  1.00  1.19           N  
ATOM   5309  CA  ASP A 351     -41.280  15.381 -30.186  1.00  1.19           C  
ATOM   5310  C   ASP A 351     -41.118  14.947 -28.692  1.00  1.19           C  
ATOM   5311  O   ASP A 351     -40.799  15.824 -27.894  1.00  1.19           O  
ATOM   5312  CB  ASP A 351     -42.254  14.595 -31.065  1.00  1.19           C  
ATOM   5313  CG  ASP A 351     -42.686  15.316 -32.286  1.00  1.19           C  
ATOM   5314  OD1 ASP A 351     -42.433  16.490 -32.417  1.00  1.19           O  
ATOM   5315  OD2 ASP A 351     -43.270  14.656 -33.123  1.00  1.19           O  
ATOM   5316  H   ASP A 351     -39.881  16.256 -31.578  1.00  1.19           H  
ATOM   5317  HA  ASP A 351     -41.741  16.369 -30.139  1.00  1.19           H  
ATOM   5318 1HB  ASP A 351     -41.841  13.700 -31.422  1.00  1.19           H  
ATOM   5319 2HB  ASP A 351     -43.159  14.396 -30.514  1.00  1.19           H  
ATOM   5320  N   THR A 352     -41.353  13.660 -28.251  1.00  1.16           N  
ATOM   5321  CA  THR A 352     -41.849  12.440 -28.928  1.00  1.16           C  
ATOM   5322  C   THR A 352     -42.201  11.427 -27.848  1.00  1.16           C  
ATOM   5323  O   THR A 352     -42.195  11.725 -26.655  1.00  1.16           O  
ATOM   5324  CB  THR A 352     -40.847  11.740 -29.921  1.00  1.16           C  
ATOM   5325  OG1 THR A 352     -41.573  10.762 -30.699  1.00  1.16           O  
ATOM   5326  CG2 THR A 352     -39.650  11.034 -29.213  1.00  1.16           C  
ATOM   5327  H   THR A 352     -41.182  13.531 -27.266  1.00  1.16           H  
ATOM   5328  HA  THR A 352     -42.784  12.627 -29.432  1.00  1.16           H  
ATOM   5329  HB  THR A 352     -40.450  12.420 -30.540  1.00  1.16           H  
ATOM   5330  HG1 THR A 352     -41.867  11.178 -31.558  1.00  1.16           H  
ATOM   5331 1HG2 THR A 352     -39.010  10.590 -29.969  1.00  1.16           H  
ATOM   5332 2HG2 THR A 352     -39.086  11.746 -28.661  1.00  1.16           H  
ATOM   5333 3HG2 THR A 352     -39.973  10.268 -28.543  1.00  1.16           H  
ATOM   5334  N   ASN A 353     -42.526  10.228 -28.301  1.00  1.05           N  
ATOM   5335  CA  ASN A 353     -42.732   9.066 -27.459  1.00  1.05           C  
ATOM   5336  C   ASN A 353     -41.651   8.050 -27.814  1.00  1.05           C  
ATOM   5337  O   ASN A 353     -41.686   7.458 -28.897  1.00  1.05           O  
ATOM   5338  CB  ASN A 353     -44.132   8.505 -27.633  1.00  1.05           C  
ATOM   5339  CG  ASN A 353     -44.444   7.311 -26.736  1.00  1.05           C  
ATOM   5340  OD1 ASN A 353     -43.580   6.491 -26.416  1.00  1.05           O  
ATOM   5341  ND2 ASN A 353     -45.687   7.210 -26.329  1.00  1.05           N  
ATOM   5342  H   ASN A 353     -42.522  10.117 -29.303  1.00  1.05           H  
ATOM   5343  HA  ASN A 353     -42.585   9.345 -26.411  1.00  1.05           H  
ATOM   5344 1HB  ASN A 353     -44.856   9.291 -27.421  1.00  1.05           H  
ATOM   5345 2HB  ASN A 353     -44.274   8.209 -28.668  1.00  1.05           H  
ATOM   5346 1HD2 ASN A 353     -45.961   6.449 -25.738  1.00  1.05           H  
ATOM   5347 2HD2 ASN A 353     -46.362   7.893 -26.606  1.00  1.05           H  
ATOM   5348  N   VAL A 354     -40.644   7.921 -26.954  1.00  0.91           N  
ATOM   5349  CA  VAL A 354     -39.531   7.011 -27.234  1.00  0.91           C  
ATOM   5350  C   VAL A 354     -39.401   6.069 -26.066  1.00  0.91           C  
ATOM   5351  O   VAL A 354     -39.503   6.488 -24.924  1.00  0.91           O  
ATOM   5352  CB  VAL A 354     -38.201   7.777 -27.439  1.00  0.91           C  
ATOM   5353  CG1 VAL A 354     -37.873   8.564 -26.174  1.00  0.91           C  
ATOM   5354  CG2 VAL A 354     -37.061   6.806 -27.766  1.00  0.91           C  
ATOM   5355  H   VAL A 354     -40.671   8.448 -26.074  1.00  0.91           H  
ATOM   5356  HA  VAL A 354     -39.748   6.432 -28.132  1.00  0.91           H  
ATOM   5357  HB  VAL A 354     -38.321   8.478 -28.257  1.00  0.91           H  
ATOM   5358 1HG1 VAL A 354     -36.949   9.122 -26.312  1.00  0.91           H  
ATOM   5359 2HG1 VAL A 354     -38.686   9.250 -25.964  1.00  0.91           H  
ATOM   5360 3HG1 VAL A 354     -37.761   7.873 -25.342  1.00  0.91           H  
ATOM   5361 1HG2 VAL A 354     -36.141   7.362 -27.915  1.00  0.91           H  
ATOM   5362 2HG2 VAL A 354     -36.919   6.111 -26.949  1.00  0.91           H  
ATOM   5363 3HG2 VAL A 354     -37.300   6.251 -28.676  1.00  0.91           H  
ATOM   5364  N   ASN A 355     -39.175   4.800 -26.335  1.00  0.79           N  
ATOM   5365  CA  ASN A 355     -39.027   3.836 -25.264  1.00  0.79           C  
ATOM   5366  C   ASN A 355     -37.566   3.416 -25.151  1.00  0.79           C  
ATOM   5367  O   ASN A 355     -37.018   3.225 -24.058  1.00  0.79           O  
ATOM   5368  CB  ASN A 355     -39.892   2.645 -25.578  1.00  0.79           C  
ATOM   5369  CG  ASN A 355     -41.349   3.017 -25.695  1.00  0.79           C  
ATOM   5370  OD1 ASN A 355     -41.975   2.803 -26.764  1.00  0.79           O  
ATOM   5371  ND2 ASN A 355     -41.902   3.573 -24.643  1.00  0.79           N  
ATOM   5372  H   ASN A 355     -39.107   4.495 -27.299  1.00  0.79           H  
ATOM   5373  HA  ASN A 355     -39.333   4.287 -24.319  1.00  0.79           H  
ATOM   5374 1HB  ASN A 355     -39.566   2.211 -26.523  1.00  0.79           H  
ATOM   5375 2HB  ASN A 355     -39.771   1.889 -24.805  1.00  0.79           H  
ATOM   5376 1HD2 ASN A 355     -42.865   3.850 -24.665  1.00  0.79           H  
ATOM   5377 2HD2 ASN A 355     -41.357   3.734 -23.813  1.00  0.79           H  
ATOM   5378  N   VAL A 356     -36.928   3.294 -26.300  1.00  0.71           N  
ATOM   5379  CA  VAL A 356     -35.557   2.839 -26.342  1.00  0.71           C  
ATOM   5380  C   VAL A 356     -34.687   3.845 -27.071  1.00  0.71           C  
ATOM   5381  O   VAL A 356     -35.061   4.319 -28.146  1.00  0.71           O  
ATOM   5382  CB  VAL A 356     -35.459   1.511 -27.104  1.00  0.71           C  
ATOM   5383  CG1 VAL A 356     -34.011   1.031 -27.174  1.00  0.71           C  
ATOM   5384  CG2 VAL A 356     -36.429   0.448 -26.536  1.00  0.71           C  
ATOM   5385  H   VAL A 356     -37.420   3.489 -27.173  1.00  0.71           H  
ATOM   5386  HA  VAL A 356     -35.195   2.708 -25.332  1.00  0.71           H  
ATOM   5387  HB  VAL A 356     -35.721   1.712 -28.083  1.00  0.71           H  
ATOM   5388 1HG1 VAL A 356     -33.961   0.140 -27.780  1.00  0.71           H  
ATOM   5389 2HG1 VAL A 356     -33.395   1.793 -27.629  1.00  0.71           H  
ATOM   5390 3HG1 VAL A 356     -33.633   0.818 -26.207  1.00  0.71           H  
ATOM   5391 1HG2 VAL A 356     -36.365  -0.455 -27.135  1.00  0.71           H  
ATOM   5392 2HG2 VAL A 356     -36.185   0.214 -25.532  1.00  0.71           H  
ATOM   5393 3HG2 VAL A 356     -37.446   0.825 -26.575  1.00  0.71           H  
ATOM   5394  N   ALA A 357     -33.554   4.194 -26.489  1.00  0.68           N  
ATOM   5395  CA  ALA A 357     -32.626   5.056 -27.206  1.00  0.68           C  
ATOM   5396  C   ALA A 357     -31.381   4.235 -27.503  1.00  0.68           C  
ATOM   5397  O   ALA A 357     -30.922   3.483 -26.640  1.00  0.68           O  
ATOM   5398  CB  ALA A 357     -32.311   6.306 -26.417  1.00  0.68           C  
ATOM   5399  H   ALA A 357     -33.332   3.810 -25.567  1.00  0.68           H  
ATOM   5400  HA  ALA A 357     -33.073   5.349 -28.153  1.00  0.68           H  
ATOM   5401 1HB  ALA A 357     -31.619   6.931 -26.982  1.00  0.68           H  
ATOM   5402 2HB  ALA A 357     -33.233   6.851 -26.238  1.00  0.68           H  
ATOM   5403 3HB  ALA A 357     -31.863   6.034 -25.478  1.00  0.68           H  
ATOM   5404  N   LEU A 358     -30.839   4.384 -28.703  1.00  0.69           N  
ATOM   5405  CA  LEU A 358     -29.664   3.628 -29.100  1.00  0.69           C  
ATOM   5406  C   LEU A 358     -28.499   4.496 -29.600  1.00  0.69           C  
ATOM   5407  O   LEU A 358     -28.390   4.731 -30.805  1.00  0.69           O  
ATOM   5408  CB  LEU A 358     -30.027   2.630 -30.200  1.00  0.69           C  
ATOM   5409  CG  LEU A 358     -31.107   1.561 -29.854  1.00  0.69           C  
ATOM   5410  CD1 LEU A 358     -31.420   0.742 -31.091  1.00  0.69           C  
ATOM   5411  CD2 LEU A 358     -30.651   0.673 -28.745  1.00  0.69           C  
ATOM   5412  H   LEU A 358     -31.291   5.001 -29.371  1.00  0.69           H  
ATOM   5413  HA  LEU A 358     -29.338   3.043 -28.253  1.00  0.69           H  
ATOM   5414 1HB  LEU A 358     -30.409   3.192 -31.036  1.00  0.69           H  
ATOM   5415 2HB  LEU A 358     -29.142   2.133 -30.526  1.00  0.69           H  
ATOM   5416  HG  LEU A 358     -32.015   2.071 -29.552  1.00  0.69           H  
ATOM   5417 1HD1 LEU A 358     -32.192   0.007 -30.858  1.00  0.69           H  
ATOM   5418 2HD1 LEU A 358     -31.765   1.381 -31.889  1.00  0.69           H  
ATOM   5419 3HD1 LEU A 358     -30.521   0.230 -31.400  1.00  0.69           H  
ATOM   5420 1HD2 LEU A 358     -31.434  -0.049 -28.529  1.00  0.69           H  
ATOM   5421 2HD2 LEU A 358     -29.768   0.159 -29.043  1.00  0.69           H  
ATOM   5422 3HD2 LEU A 358     -30.441   1.262 -27.853  1.00  0.69           H  
ATOM   5423  N   PRO A 359     -27.709   5.129 -28.723  1.00  0.75           N  
ATOM   5424  CA  PRO A 359     -26.547   5.909 -29.094  1.00  0.75           C  
ATOM   5425  C   PRO A 359     -25.367   5.069 -29.625  1.00  0.75           C  
ATOM   5426  O   PRO A 359     -24.482   4.810 -28.806  1.00  0.75           O  
ATOM   5427  CB  PRO A 359     -26.210   6.665 -27.792  1.00  0.75           C  
ATOM   5428  CG  PRO A 359     -26.815   5.825 -26.685  1.00  0.75           C  
ATOM   5429  CD  PRO A 359     -28.060   5.208 -27.290  1.00  0.75           C  
ATOM   5430  HA  PRO A 359     -26.856   6.617 -29.862  1.00  0.75           H  
ATOM   5431 1HB  PRO A 359     -25.134   6.751 -27.698  1.00  0.75           H  
ATOM   5432 2HB  PRO A 359     -26.612   7.691 -27.828  1.00  0.75           H  
ATOM   5433 1HG  PRO A 359     -26.108   5.082 -26.349  1.00  0.75           H  
ATOM   5434 2HG  PRO A 359     -27.032   6.431 -25.812  1.00  0.75           H  
ATOM   5435 1HD  PRO A 359     -28.229   4.245 -26.840  1.00  0.75           H  
ATOM   5436 2HD  PRO A 359     -28.918   5.877 -27.149  1.00  0.75           H  
ATOM   5437  N   CYS A 360     -25.042   5.504 -30.833  1.00  0.81           N  
ATOM   5438  CA  CYS A 360     -24.353   4.675 -31.828  1.00  0.81           C  
ATOM   5439  C   CYS A 360     -23.311   5.605 -32.425  1.00  0.81           C  
ATOM   5440  O   CYS A 360     -22.339   5.189 -33.058  1.00  0.81           O  
ATOM   5441  CB  CYS A 360     -25.235   4.053 -32.897  1.00  0.81           C  
ATOM   5442  SG  CYS A 360     -26.503   2.903 -32.296  1.00  0.81           S  
ATOM   5443  H   CYS A 360     -24.528   6.370 -30.768  1.00  0.81           H  
ATOM   5444  HA  CYS A 360     -23.835   3.866 -31.329  1.00  0.81           H  
ATOM   5445 1HB  CYS A 360     -25.696   4.790 -33.474  1.00  0.81           H  
ATOM   5446 2HB  CYS A 360     -24.598   3.496 -33.573  1.00  0.81           H  
ATOM   5447  HG  CYS A 360     -27.283   3.832 -31.728  1.00  0.81           H  
ATOM   5448  N   ALA A 361     -23.592   6.895 -32.234  1.00  0.88           N  
ATOM   5449  CA  ALA A 361     -22.784   8.013 -32.683  1.00  0.88           C  
ATOM   5450  C   ALA A 361     -21.588   8.135 -31.752  1.00  0.88           C  
ATOM   5451  O   ALA A 361     -21.461   7.360 -30.811  1.00  0.88           O  
ATOM   5452  CB  ALA A 361     -23.590   9.300 -32.706  1.00  0.88           C  
ATOM   5453  H   ALA A 361     -24.444   7.106 -31.738  1.00  0.88           H  
ATOM   5454  HA  ALA A 361     -22.419   7.799 -33.685  1.00  0.88           H  
ATOM   5455 1HB  ALA A 361     -22.970  10.129 -33.043  1.00  0.88           H  
ATOM   5456 2HB  ALA A 361     -24.438   9.194 -33.373  1.00  0.88           H  
ATOM   5457 3HB  ALA A 361     -23.943   9.507 -31.708  1.00  0.88           H  
ATOM   5458  N   CYS A 362     -20.734   9.105 -32.019  1.00  0.92           N  
ATOM   5459  CA  CYS A 362     -19.468   9.303 -31.323  1.00  0.92           C  
ATOM   5460  C   CYS A 362     -19.520   9.475 -29.806  1.00  0.92           C  
ATOM   5461  O   CYS A 362     -20.568   9.649 -29.187  1.00  0.92           O  
ATOM   5462  CB  CYS A 362     -18.812  10.574 -31.837  1.00  0.92           C  
ATOM   5463  SG  CYS A 362     -19.635  12.064 -31.220  1.00  0.92           S  
ATOM   5464  H   CYS A 362     -20.943   9.724 -32.786  1.00  0.92           H  
ATOM   5465  HA  CYS A 362     -18.833   8.446 -31.547  1.00  0.92           H  
ATOM   5466 1HB  CYS A 362     -17.768  10.611 -31.536  1.00  0.92           H  
ATOM   5467 2HB  CYS A 362     -18.848  10.592 -32.925  1.00  0.92           H  
ATOM   5468  HG  CYS A 362     -19.322  11.872 -29.911  1.00  0.92           H  
ATOM   5469  N   GLU A 363     -18.321   9.475 -29.238  1.00  0.92           N  
ATOM   5470  CA  GLU A 363     -18.066   9.659 -27.820  1.00  0.92           C  
ATOM   5471  C   GLU A 363     -18.781  10.896 -27.280  1.00  0.92           C  
ATOM   5472  O   GLU A 363     -18.781  11.949 -27.922  1.00  0.92           O  
ATOM   5473  CB  GLU A 363     -16.559   9.787 -27.603  1.00  0.92           C  
ATOM   5474  CG  GLU A 363     -16.126   9.924 -26.172  1.00  0.92           C  
ATOM   5475  CD  GLU A 363     -14.645   9.999 -26.023  1.00  0.92           C  
ATOM   5476  OE1 GLU A 363     -13.962   9.949 -27.018  1.00  0.92           O  
ATOM   5477  OE2 GLU A 363     -14.183  10.113 -24.912  1.00  0.92           O  
ATOM   5478  H   GLU A 363     -17.521   9.316 -29.830  1.00  0.92           H  
ATOM   5479  HA  GLU A 363     -18.426   8.780 -27.286  1.00  0.92           H  
ATOM   5480 1HB  GLU A 363     -16.064   8.907 -28.012  1.00  0.92           H  
ATOM   5481 2HB  GLU A 363     -16.190  10.655 -28.148  1.00  0.92           H  
ATOM   5482 1HG  GLU A 363     -16.559  10.825 -25.763  1.00  0.92           H  
ATOM   5483 2HG  GLU A 363     -16.507   9.081 -25.602  1.00  0.92           H  
ATOM   5484  N   ASN A 364     -19.415  10.737 -26.115  1.00  0.88           N  
ATOM   5485  CA  ASN A 364     -20.183  11.775 -25.421  1.00  0.88           C  
ATOM   5486  C   ASN A 364     -21.310  12.432 -26.250  1.00  0.88           C  
ATOM   5487  O   ASN A 364     -21.478  13.652 -26.209  1.00  0.88           O  
ATOM   5488  CB  ASN A 364     -19.252  12.843 -24.890  1.00  0.88           C  
ATOM   5489  CG  ASN A 364     -18.254  12.299 -23.886  1.00  0.88           C  
ATOM   5490  OD1 ASN A 364     -18.540  11.349 -23.147  1.00  0.88           O  
ATOM   5491  ND2 ASN A 364     -17.088  12.896 -23.842  1.00  0.88           N  
ATOM   5492  H   ASN A 364     -19.327   9.829 -25.656  1.00  0.88           H  
ATOM   5493  HA  ASN A 364     -20.666  11.302 -24.564  1.00  0.88           H  
ATOM   5494 1HB  ASN A 364     -18.710  13.306 -25.713  1.00  0.88           H  
ATOM   5495 2HB  ASN A 364     -19.842  13.622 -24.409  1.00  0.88           H  
ATOM   5496 1HD2 ASN A 364     -16.385  12.577 -23.200  1.00  0.88           H  
ATOM   5497 2HD2 ASN A 364     -16.894  13.661 -24.455  1.00  0.88           H  
ATOM   5498  N   GLU A 365     -22.076  11.625 -26.994  1.00  0.81           N  
ATOM   5499  CA  GLU A 365     -23.209  12.095 -27.793  1.00  0.81           C  
ATOM   5500  C   GLU A 365     -24.339  12.573 -26.880  1.00  0.81           C  
ATOM   5501  O   GLU A 365     -25.054  13.519 -27.214  1.00  0.81           O  
ATOM   5502  CB  GLU A 365     -23.751  10.990 -28.715  1.00  0.81           C  
ATOM   5503  CG  GLU A 365     -24.875  11.441 -29.664  1.00  0.81           C  
ATOM   5504  CD  GLU A 365     -24.406  12.458 -30.710  1.00  0.81           C  
ATOM   5505  OE1 GLU A 365     -23.231  12.546 -30.944  1.00  0.81           O  
ATOM   5506  OE2 GLU A 365     -25.237  13.143 -31.270  1.00  0.81           O  
ATOM   5507  H   GLU A 365     -21.894  10.632 -26.955  1.00  0.81           H  
ATOM   5508  HA  GLU A 365     -22.876  12.934 -28.404  1.00  0.81           H  
ATOM   5509 1HB  GLU A 365     -22.939  10.599 -29.329  1.00  0.81           H  
ATOM   5510 2HB  GLU A 365     -24.127  10.162 -28.108  1.00  0.81           H  
ATOM   5511 1HG  GLU A 365     -25.296  10.572 -30.162  1.00  0.81           H  
ATOM   5512 2HG  GLU A 365     -25.667  11.891 -29.064  1.00  0.81           H  
ATOM   5513  N   LEU A 366     -24.528  11.863 -25.757  1.00  0.75           N  
ATOM   5514  CA  LEU A 366     -25.569  12.180 -24.776  1.00  0.75           C  
ATOM   5515  C   LEU A 366     -25.007  12.769 -23.479  1.00  0.75           C  
ATOM   5516  O   LEU A 366     -24.436  12.040 -22.652  1.00  0.75           O  
ATOM   5517  CB  LEU A 366     -26.388  10.927 -24.397  1.00  0.75           C  
ATOM   5518  CG  LEU A 366     -27.140  10.211 -25.489  1.00  0.75           C  
ATOM   5519  CD1 LEU A 366     -27.833   8.983 -24.867  1.00  0.75           C  
ATOM   5520  CD2 LEU A 366     -28.144  11.166 -26.110  1.00  0.75           C  
ATOM   5521  H   LEU A 366     -23.892  11.090 -25.575  1.00  0.75           H  
ATOM   5522  HA  LEU A 366     -26.237  12.920 -25.217  1.00  0.75           H  
ATOM   5523 1HB  LEU A 366     -25.708  10.204 -23.958  1.00  0.75           H  
ATOM   5524 2HB  LEU A 366     -27.113  11.216 -23.633  1.00  0.75           H  
ATOM   5525  HG  LEU A 366     -26.443   9.862 -26.256  1.00  0.75           H  
ATOM   5526 1HD1 LEU A 366     -28.385   8.442 -25.636  1.00  0.75           H  
ATOM   5527 2HD1 LEU A 366     -27.077   8.329 -24.425  1.00  0.75           H  
ATOM   5528 3HD1 LEU A 366     -28.518   9.309 -24.094  1.00  0.75           H  
ATOM   5529 1HD2 LEU A 366     -28.695  10.653 -26.897  1.00  0.75           H  
ATOM   5530 2HD2 LEU A 366     -28.841  11.514 -25.345  1.00  0.75           H  
ATOM   5531 3HD2 LEU A 366     -27.614  12.025 -26.536  1.00  0.75           H  
ATOM   5532  N   ASP A 367     -25.150  14.085 -23.299  1.00  0.69           N  
ATOM   5533  CA  ASP A 367     -24.643  14.694 -22.069  1.00  0.69           C  
ATOM   5534  C   ASP A 367     -25.766  14.634 -21.031  1.00  0.69           C  
ATOM   5535  O   ASP A 367     -26.801  14.005 -21.275  1.00  0.69           O  
ATOM   5536  CB  ASP A 367     -24.151  16.135 -22.238  1.00  0.69           C  
ATOM   5537  CG  ASP A 367     -25.236  17.201 -22.431  1.00  0.69           C  
ATOM   5538  OD1 ASP A 367     -26.387  16.916 -22.140  1.00  0.69           O  
ATOM   5539  OD2 ASP A 367     -24.889  18.311 -22.785  1.00  0.69           O  
ATOM   5540  H   ASP A 367     -25.620  14.648 -24.026  1.00  0.69           H  
ATOM   5541  HA  ASP A 367     -23.810  14.102 -21.698  1.00  0.69           H  
ATOM   5542 1HB  ASP A 367     -23.540  16.412 -21.384  1.00  0.69           H  
ATOM   5543 2HB  ASP A 367     -23.501  16.171 -23.116  1.00  0.69           H  
ATOM   5544  N   LYS A 368     -25.572  15.273 -19.877  1.00  0.66           N  
ATOM   5545  CA  LYS A 368     -26.566  15.226 -18.813  1.00  0.66           C  
ATOM   5546  C   LYS A 368     -27.942  15.693 -19.269  1.00  0.66           C  
ATOM   5547  O   LYS A 368     -28.942  15.013 -19.039  1.00  0.66           O  
ATOM   5548  CB  LYS A 368     -26.117  16.114 -17.662  1.00  0.66           C  
ATOM   5549  CG  LYS A 368     -27.023  16.130 -16.448  1.00  0.66           C  
ATOM   5550  CD  LYS A 368     -26.474  17.047 -15.359  1.00  0.66           C  
ATOM   5551  CE  LYS A 368     -27.320  16.984 -14.084  1.00  0.66           C  
ATOM   5552  NZ  LYS A 368     -28.678  17.593 -14.268  1.00  0.66           N  
ATOM   5553  H   LYS A 368     -24.722  15.795 -19.732  1.00  0.66           H  
ATOM   5554  HA  LYS A 368     -26.657  14.206 -18.467  1.00  0.66           H  
ATOM   5555 1HB  LYS A 368     -25.126  15.802 -17.332  1.00  0.66           H  
ATOM   5556 2HB  LYS A 368     -26.028  17.140 -18.013  1.00  0.66           H  
ATOM   5557 1HG  LYS A 368     -28.041  16.433 -16.722  1.00  0.66           H  
ATOM   5558 2HG  LYS A 368     -27.048  15.136 -16.044  1.00  0.66           H  
ATOM   5559 1HD  LYS A 368     -25.446  16.754 -15.123  1.00  0.66           H  
ATOM   5560 2HD  LYS A 368     -26.464  18.072 -15.725  1.00  0.66           H  
ATOM   5561 1HE  LYS A 368     -27.439  15.940 -13.791  1.00  0.66           H  
ATOM   5562 2HE  LYS A 368     -26.800  17.517 -13.289  1.00  0.66           H  
ATOM   5563 1HZ  LYS A 368     -29.208  17.530 -13.418  1.00  0.66           H  
ATOM   5564 2HZ  LYS A 368     -28.597  18.558 -14.533  1.00  0.66           H  
ATOM   5565 3HZ  LYS A 368     -29.198  17.094 -15.006  1.00  0.66           H  
ATOM   5566  N   ALA A 369     -27.995  16.866 -19.902  1.00  0.64           N  
ATOM   5567  CA  ALA A 369     -29.259  17.446 -20.337  1.00  0.64           C  
ATOM   5568  C   ALA A 369     -29.946  16.558 -21.353  1.00  0.64           C  
ATOM   5569  O   ALA A 369     -31.171  16.417 -21.356  1.00  0.64           O  
ATOM   5570  CB  ALA A 369     -29.024  18.816 -20.943  1.00  0.64           C  
ATOM   5571  H   ALA A 369     -27.131  17.347 -20.134  1.00  0.64           H  
ATOM   5572  HA  ALA A 369     -29.909  17.537 -19.465  1.00  0.64           H  
ATOM   5573 1HB  ALA A 369     -29.975  19.246 -21.248  1.00  0.64           H  
ATOM   5574 2HB  ALA A 369     -28.547  19.461 -20.210  1.00  0.64           H  
ATOM   5575 3HB  ALA A 369     -28.369  18.708 -21.819  1.00  0.64           H  
ATOM   5576  N   ASP A 370     -29.150  15.938 -22.206  1.00  0.64           N  
ATOM   5577  CA  ASP A 370     -29.701  15.121 -23.270  1.00  0.64           C  
ATOM   5578  C   ASP A 370     -30.367  13.911 -22.640  1.00  0.64           C  
ATOM   5579  O   ASP A 370     -31.452  13.484 -23.054  1.00  0.64           O  
ATOM   5580  CB  ASP A 370     -28.581  14.648 -24.141  1.00  0.64           C  
ATOM   5581  CG  ASP A 370     -27.862  15.795 -24.758  1.00  0.64           C  
ATOM   5582  OD1 ASP A 370     -28.374  16.890 -24.713  1.00  0.64           O  
ATOM   5583  OD2 ASP A 370     -26.741  15.598 -25.179  1.00  0.64           O  
ATOM   5584  H   ASP A 370     -28.135  16.098 -22.136  1.00  0.64           H  
ATOM   5585  HA  ASP A 370     -30.431  15.697 -23.841  1.00  0.64           H  
ATOM   5586 1HB  ASP A 370     -27.894  14.059 -23.554  1.00  0.64           H  
ATOM   5587 2HB  ASP A 370     -28.974  14.012 -24.927  1.00  0.64           H  
ATOM   5588  N   ALA A 371     -29.716  13.363 -21.608  1.00  0.65           N  
ATOM   5589  CA  ALA A 371     -30.274  12.233 -20.895  1.00  0.65           C  
ATOM   5590  C   ALA A 371     -31.577  12.620 -20.240  1.00  0.65           C  
ATOM   5591  O   ALA A 371     -32.548  11.865 -20.296  1.00  0.65           O  
ATOM   5592  CB  ALA A 371     -29.311  11.738 -19.857  1.00  0.65           C  
ATOM   5593  H   ALA A 371     -28.807  13.744 -21.327  1.00  0.65           H  
ATOM   5594  HA  ALA A 371     -30.475  11.448 -21.616  1.00  0.65           H  
ATOM   5595 1HB  ALA A 371     -29.727  10.882 -19.330  1.00  0.65           H  
ATOM   5596 2HB  ALA A 371     -28.414  11.456 -20.348  1.00  0.65           H  
ATOM   5597 3HB  ALA A 371     -29.104  12.524 -19.139  1.00  0.65           H  
ATOM   5598  N   GLU A 372     -31.632  13.830 -19.672  1.00  0.65           N  
ATOM   5599  CA  GLU A 372     -32.857  14.272 -19.025  1.00  0.65           C  
ATOM   5600  C   GLU A 372     -33.970  14.342 -20.057  1.00  0.65           C  
ATOM   5601  O   GLU A 372     -35.102  13.942 -19.782  1.00  0.65           O  
ATOM   5602  CB  GLU A 372     -32.668  15.637 -18.339  1.00  0.65           C  
ATOM   5603  CG  GLU A 372     -31.756  15.606 -17.109  1.00  0.65           C  
ATOM   5604  CD  GLU A 372     -31.505  16.962 -16.485  1.00  0.65           C  
ATOM   5605  OE1 GLU A 372     -31.980  17.947 -16.998  1.00  0.65           O  
ATOM   5606  OE2 GLU A 372     -30.806  17.007 -15.481  1.00  0.65           O  
ATOM   5607  H   GLU A 372     -30.795  14.417 -19.651  1.00  0.65           H  
ATOM   5608  HA  GLU A 372     -33.137  13.539 -18.269  1.00  0.65           H  
ATOM   5609 1HB  GLU A 372     -32.251  16.345 -19.048  1.00  0.65           H  
ATOM   5610 2HB  GLU A 372     -33.638  16.020 -18.028  1.00  0.65           H  
ATOM   5611 1HG  GLU A 372     -32.204  14.956 -16.360  1.00  0.65           H  
ATOM   5612 2HG  GLU A 372     -30.809  15.172 -17.398  1.00  0.65           H  
ATOM   5613  N   MET A 373     -33.648  14.792 -21.275  1.00  0.67           N  
ATOM   5614  CA  MET A 373     -34.672  14.869 -22.303  1.00  0.67           C  
ATOM   5615  C   MET A 373     -35.176  13.474 -22.686  1.00  0.67           C  
ATOM   5616  O   MET A 373     -36.385  13.270 -22.819  1.00  0.67           O  
ATOM   5617  CB  MET A 373     -34.131  15.611 -23.524  1.00  0.67           C  
ATOM   5618  CG  MET A 373     -33.865  17.088 -23.299  1.00  0.67           C  
ATOM   5619  SD  MET A 373     -35.345  18.023 -22.940  1.00  0.67           S  
ATOM   5620  CE  MET A 373     -34.608  19.602 -22.550  1.00  0.67           C  
ATOM   5621  H   MET A 373     -32.699  15.126 -21.455  1.00  0.67           H  
ATOM   5622  HA  MET A 373     -35.515  15.429 -21.903  1.00  0.67           H  
ATOM   5623 1HB  MET A 373     -33.184  15.162 -23.822  1.00  0.67           H  
ATOM   5624 2HB  MET A 373     -34.807  15.499 -24.355  1.00  0.67           H  
ATOM   5625 1HG  MET A 373     -33.183  17.205 -22.467  1.00  0.67           H  
ATOM   5626 2HG  MET A 373     -33.394  17.513 -24.176  1.00  0.67           H  
ATOM   5627 1HE  MET A 373     -35.390  20.319 -22.300  1.00  0.67           H  
ATOM   5628 2HE  MET A 373     -33.932  19.487 -21.699  1.00  0.67           H  
ATOM   5629 3HE  MET A 373     -34.045  19.963 -23.412  1.00  0.67           H  
ATOM   5630  N   LEU A 374     -34.275  12.495 -22.771  1.00  0.68           N  
ATOM   5631  CA  LEU A 374     -34.703  11.134 -23.082  1.00  0.68           C  
ATOM   5632  C   LEU A 374     -35.594  10.558 -21.995  1.00  0.68           C  
ATOM   5633  O   LEU A 374     -36.581   9.871 -22.291  1.00  0.68           O  
ATOM   5634  CB  LEU A 374     -33.492  10.248 -23.349  1.00  0.68           C  
ATOM   5635  CG  LEU A 374     -32.812  10.514 -24.691  1.00  0.68           C  
ATOM   5636  CD1 LEU A 374     -31.511   9.764 -24.775  1.00  0.68           C  
ATOM   5637  CD2 LEU A 374     -33.785  10.053 -25.802  1.00  0.68           C  
ATOM   5638  H   LEU A 374     -33.283  12.713 -22.653  1.00  0.68           H  
ATOM   5639  HA  LEU A 374     -35.284  11.172 -24.001  1.00  0.68           H  
ATOM   5640 1HB  LEU A 374     -32.759  10.436 -22.569  1.00  0.68           H  
ATOM   5641 2HB  LEU A 374     -33.791   9.202 -23.308  1.00  0.68           H  
ATOM   5642  HG  LEU A 374     -32.596  11.578 -24.799  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 374     -31.045   9.952 -25.740  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 374     -30.864  10.123 -23.994  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 374     -31.687   8.697 -24.655  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 374     -33.343  10.218 -26.778  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 374     -33.996   8.994 -25.680  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 374     -34.714  10.617 -25.725  1.00  0.68           H  
ATOM   5649  N   VAL A 375     -35.285  10.876 -20.743  1.00  0.69           N  
ATOM   5650  CA  VAL A 375     -36.108  10.423 -19.637  1.00  0.69           C  
ATOM   5651  C   VAL A 375     -37.500  11.060 -19.710  1.00  0.69           C  
ATOM   5652  O   VAL A 375     -38.522  10.376 -19.599  1.00  0.69           O  
ATOM   5653  CB  VAL A 375     -35.449  10.792 -18.299  1.00  0.69           C  
ATOM   5654  CG1 VAL A 375     -36.412  10.510 -17.180  1.00  0.69           C  
ATOM   5655  CG2 VAL A 375     -34.150   9.990 -18.099  1.00  0.69           C  
ATOM   5656  H   VAL A 375     -34.445  11.430 -20.559  1.00  0.69           H  
ATOM   5657  HA  VAL A 375     -36.207   9.338 -19.698  1.00  0.69           H  
ATOM   5658  HB  VAL A 375     -35.225  11.856 -18.295  1.00  0.69           H  
ATOM   5659 1HG1 VAL A 375     -35.958  10.793 -16.237  1.00  0.69           H  
ATOM   5660 2HG1 VAL A 375     -37.320  11.093 -17.329  1.00  0.69           H  
ATOM   5661 3HG1 VAL A 375     -36.658   9.449 -17.174  1.00  0.69           H  
ATOM   5662 1HG2 VAL A 375     -33.693  10.266 -17.153  1.00  0.69           H  
ATOM   5663 2HG2 VAL A 375     -34.376   8.947 -18.092  1.00  0.69           H  
ATOM   5664 3HG2 VAL A 375     -33.463  10.194 -18.897  1.00  0.69           H  
ATOM   5665  N   LYS A 376     -37.544  12.374 -19.938  1.00  0.69           N  
ATOM   5666  CA  LYS A 376     -38.801  13.115 -20.018  1.00  0.69           C  
ATOM   5667  C   LYS A 376     -39.693  12.646 -21.165  1.00  0.69           C  
ATOM   5668  O   LYS A 376     -40.920  12.696 -21.066  1.00  0.69           O  
ATOM   5669  CB  LYS A 376     -38.522  14.613 -20.127  1.00  0.69           C  
ATOM   5670  CG  LYS A 376     -37.984  15.231 -18.828  1.00  0.69           C  
ATOM   5671  CD  LYS A 376     -37.667  16.711 -18.982  1.00  0.69           C  
ATOM   5672  CE  LYS A 376     -37.137  17.283 -17.670  1.00  0.69           C  
ATOM   5673  NZ  LYS A 376     -36.806  18.730 -17.775  1.00  0.69           N  
ATOM   5674  H   LYS A 376     -36.668  12.889 -20.031  1.00  0.69           H  
ATOM   5675  HA  LYS A 376     -39.347  12.945 -19.091  1.00  0.69           H  
ATOM   5676 1HB  LYS A 376     -37.781  14.783 -20.912  1.00  0.69           H  
ATOM   5677 2HB  LYS A 376     -39.431  15.138 -20.409  1.00  0.69           H  
ATOM   5678 1HG  LYS A 376     -38.730  15.113 -18.044  1.00  0.69           H  
ATOM   5679 2HG  LYS A 376     -37.085  14.704 -18.520  1.00  0.69           H  
ATOM   5680 1HD  LYS A 376     -36.908  16.837 -19.760  1.00  0.69           H  
ATOM   5681 2HD  LYS A 376     -38.564  17.252 -19.278  1.00  0.69           H  
ATOM   5682 1HE  LYS A 376     -37.891  17.148 -16.896  1.00  0.69           H  
ATOM   5683 2HE  LYS A 376     -36.236  16.736 -17.386  1.00  0.69           H  
ATOM   5684 1HZ  LYS A 376     -36.458  19.060 -16.886  1.00  0.69           H  
ATOM   5685 2HZ  LYS A 376     -36.096  18.861 -18.481  1.00  0.69           H  
ATOM   5686 3HZ  LYS A 376     -37.635  19.251 -18.028  1.00  0.69           H  
ATOM   5687  N   LYS A 377     -39.081  12.141 -22.235  1.00  0.70           N  
ATOM   5688  CA  LYS A 377     -39.817  11.658 -23.396  1.00  0.70           C  
ATOM   5689  C   LYS A 377     -40.252  10.182 -23.277  1.00  0.70           C  
ATOM   5690  O   LYS A 377     -40.806   9.619 -24.232  1.00  0.70           O  
ATOM   5691  CB  LYS A 377     -39.022  11.920 -24.672  1.00  0.70           C  
ATOM   5692  CG  LYS A 377     -38.856  13.426 -24.988  1.00  0.70           C  
ATOM   5693  CD  LYS A 377     -38.136  13.675 -26.303  1.00  0.70           C  
ATOM   5694  CE  LYS A 377     -38.095  15.168 -26.651  1.00  0.70           C  
ATOM   5695  NZ  LYS A 377     -37.075  15.867 -25.945  1.00  0.70           N  
ATOM   5696  H   LYS A 377     -38.061  12.157 -22.272  1.00  0.70           H  
ATOM   5697  HA  LYS A 377     -40.730  12.248 -23.475  1.00  0.70           H  
ATOM   5698 1HB  LYS A 377     -38.027  11.473 -24.579  1.00  0.70           H  
ATOM   5699 2HB  LYS A 377     -39.527  11.456 -25.519  1.00  0.70           H  
ATOM   5700 1HG  LYS A 377     -39.847  13.880 -25.055  1.00  0.70           H  
ATOM   5701 2HG  LYS A 377     -38.314  13.916 -24.190  1.00  0.70           H  
ATOM   5702 1HD  LYS A 377     -37.115  13.292 -26.251  1.00  0.70           H  
ATOM   5703 2HD  LYS A 377     -38.657  13.173 -27.090  1.00  0.70           H  
ATOM   5704 1HE  LYS A 377     -37.931  15.297 -27.714  1.00  0.70           H  
ATOM   5705 2HE  LYS A 377     -39.033  15.605 -26.373  1.00  0.70           H  
ATOM   5706 1HZ  LYS A 377     -37.087  16.842 -26.194  1.00  0.70           H  
ATOM   5707 2HZ  LYS A 377     -37.252  15.756 -24.957  1.00  0.70           H  
ATOM   5708 3HZ  LYS A 377     -36.184  15.441 -26.248  1.00  0.70           H  
ATOM   5709  N   GLY A 378     -40.017   9.561 -22.104  1.00  0.69           N  
ATOM   5710  CA  GLY A 378     -40.466   8.192 -21.844  1.00  0.69           C  
ATOM   5711  C   GLY A 378     -39.464   7.054 -22.044  1.00  0.69           C  
ATOM   5712  O   GLY A 378     -39.857   5.884 -21.997  1.00  0.69           O  
ATOM   5713  H   GLY A 378     -39.534  10.049 -21.349  1.00  0.69           H  
ATOM   5714 1HA  GLY A 378     -40.827   8.151 -20.817  1.00  0.69           H  
ATOM   5715 2HA  GLY A 378     -41.334   7.996 -22.471  1.00  0.69           H  
ATOM   5716  N   CYS A 379     -38.188   7.356 -22.250  1.00  0.69           N  
ATOM   5717  CA  CYS A 379     -37.223   6.285 -22.462  1.00  0.69           C  
ATOM   5718  C   CYS A 379     -37.095   5.372 -21.236  1.00  0.69           C  
ATOM   5719  O   CYS A 379     -36.912   5.849 -20.116  1.00  0.69           O  
ATOM   5720  CB  CYS A 379     -35.876   6.874 -22.833  1.00  0.69           C  
ATOM   5721  SG  CYS A 379     -34.614   5.686 -23.174  1.00  0.69           S  
ATOM   5722  H   CYS A 379     -37.863   8.323 -22.263  1.00  0.69           H  
ATOM   5723  HA  CYS A 379     -37.566   5.689 -23.301  1.00  0.69           H  
ATOM   5724 1HB  CYS A 379     -35.990   7.504 -23.714  1.00  0.69           H  
ATOM   5725 2HB  CYS A 379     -35.526   7.507 -22.023  1.00  0.69           H  
ATOM   5726  HG  CYS A 379     -35.382   4.849 -23.885  1.00  0.69           H  
ATOM   5727  N   ILE A 380     -37.193   4.055 -21.453  1.00  0.68           N  
ATOM   5728  CA  ILE A 380     -37.085   3.072 -20.381  1.00  0.68           C  
ATOM   5729  C   ILE A 380     -35.732   2.370 -20.416  1.00  0.68           C  
ATOM   5730  O   ILE A 380     -35.249   1.881 -19.380  1.00  0.68           O  
ATOM   5731  CB  ILE A 380     -38.219   2.019 -20.491  1.00  0.68           C  
ATOM   5732  CG1 ILE A 380     -38.113   1.178 -21.795  1.00  0.68           C  
ATOM   5733  CG2 ILE A 380     -39.549   2.734 -20.469  1.00  0.68           C  
ATOM   5734  CD1 ILE A 380     -39.048   0.003 -21.850  1.00  0.68           C  
ATOM   5735  H   ILE A 380     -37.349   3.733 -22.396  1.00  0.68           H  
ATOM   5736  HA  ILE A 380     -37.179   3.586 -19.426  1.00  0.68           H  
ATOM   5737  HB  ILE A 380     -38.160   1.333 -19.650  1.00  0.68           H  
ATOM   5738 1HG1 ILE A 380     -38.327   1.813 -22.634  1.00  0.68           H  
ATOM   5739 2HG1 ILE A 380     -37.123   0.779 -21.891  1.00  0.68           H  
ATOM   5740 1HG2 ILE A 380     -40.356   2.007 -20.527  1.00  0.68           H  
ATOM   5741 2HG2 ILE A 380     -39.639   3.305 -19.546  1.00  0.68           H  
ATOM   5742 3HG2 ILE A 380     -39.610   3.412 -21.322  1.00  0.68           H  
ATOM   5743 1HD1 ILE A 380     -38.916  -0.535 -22.792  1.00  0.68           H  
ATOM   5744 2HD1 ILE A 380     -38.836  -0.677 -21.018  1.00  0.68           H  
ATOM   5745 3HD1 ILE A 380     -40.075   0.347 -21.779  1.00  0.68           H  
ATOM   5746  N   ILE A 381     -35.108   2.364 -21.594  1.00  0.67           N  
ATOM   5747  CA  ILE A 381     -33.807   1.741 -21.738  1.00  0.67           C  
ATOM   5748  C   ILE A 381     -32.947   2.454 -22.769  1.00  0.67           C  
ATOM   5749  O   ILE A 381     -33.436   2.891 -23.813  1.00  0.67           O  
ATOM   5750  CB  ILE A 381     -33.965   0.272 -22.138  1.00  0.67           C  
ATOM   5751  CG1 ILE A 381     -32.632  -0.470 -22.102  1.00  0.67           C  
ATOM   5752  CG2 ILE A 381     -34.463   0.257 -23.485  1.00  0.67           C  
ATOM   5753  CD1 ILE A 381     -32.799  -1.946 -22.099  1.00  0.67           C  
ATOM   5754  H   ILE A 381     -35.575   2.772 -22.403  1.00  0.67           H  
ATOM   5755  HA  ILE A 381     -33.299   1.788 -20.781  1.00  0.67           H  
ATOM   5756  HB  ILE A 381     -34.660  -0.233 -21.466  1.00  0.67           H  
ATOM   5757 1HG1 ILE A 381     -32.047  -0.197 -22.981  1.00  0.67           H  
ATOM   5758 2HG1 ILE A 381     -32.076  -0.182 -21.214  1.00  0.67           H  
ATOM   5759 1HG2 ILE A 381     -34.590  -0.761 -23.833  1.00  0.67           H  
ATOM   5760 2HG2 ILE A 381     -35.409   0.785 -23.519  1.00  0.67           H  
ATOM   5761 3HG2 ILE A 381     -33.737   0.763 -24.089  1.00  0.67           H  
ATOM   5762 1HD1 ILE A 381     -31.818  -2.414 -22.082  1.00  0.67           H  
ATOM   5763 2HD1 ILE A 381     -33.365  -2.222 -21.218  1.00  0.67           H  
ATOM   5764 3HD1 ILE A 381     -33.331  -2.269 -22.960  1.00  0.67           H  
ATOM   5765  N   VAL A 382     -31.667   2.530 -22.481  1.00  0.68           N  
ATOM   5766  CA  VAL A 382     -30.697   3.115 -23.376  1.00  0.68           C  
ATOM   5767  C   VAL A 382     -29.618   2.077 -23.661  1.00  0.68           C  
ATOM   5768  O   VAL A 382     -29.155   1.417 -22.732  1.00  0.68           O  
ATOM   5769  CB  VAL A 382     -30.067   4.367 -22.725  1.00  0.68           C  
ATOM   5770  CG1 VAL A 382     -29.035   5.000 -23.648  1.00  0.68           C  
ATOM   5771  CG2 VAL A 382     -31.124   5.329 -22.371  1.00  0.68           C  
ATOM   5772  H   VAL A 382     -31.357   2.170 -21.582  1.00  0.68           H  
ATOM   5773  HA  VAL A 382     -31.191   3.397 -24.299  1.00  0.68           H  
ATOM   5774  HB  VAL A 382     -29.554   4.063 -21.836  1.00  0.68           H  
ATOM   5775 1HG1 VAL A 382     -28.591   5.867 -23.157  1.00  0.68           H  
ATOM   5776 2HG1 VAL A 382     -28.251   4.278 -23.880  1.00  0.68           H  
ATOM   5777 3HG1 VAL A 382     -29.524   5.314 -24.570  1.00  0.68           H  
ATOM   5778 1HG2 VAL A 382     -30.669   6.153 -21.903  1.00  0.68           H  
ATOM   5779 2HG2 VAL A 382     -31.640   5.651 -23.257  1.00  0.68           H  
ATOM   5780 3HG2 VAL A 382     -31.827   4.870 -21.687  1.00  0.68           H  
ATOM   5781  N   GLY A 383     -29.234   1.898 -24.916  1.00  0.69           N  
ATOM   5782  CA  GLY A 383     -28.150   0.953 -25.179  1.00  0.69           C  
ATOM   5783  C   GLY A 383     -27.124   1.578 -26.096  1.00  0.69           C  
ATOM   5784  O   GLY A 383     -27.434   2.033 -27.193  1.00  0.69           O  
ATOM   5785  H   GLY A 383     -29.686   2.433 -25.659  1.00  0.69           H  
ATOM   5786 1HA  GLY A 383     -27.666   0.670 -24.248  1.00  0.69           H  
ATOM   5787 2HA  GLY A 383     -28.550   0.046 -25.627  1.00  0.69           H  
ATOM   5788  N   GLU A 384     -25.884   1.551 -25.662  1.00  0.72           N  
ATOM   5789  CA  GLU A 384     -24.824   2.202 -26.410  1.00  0.72           C  
ATOM   5790  C   GLU A 384     -24.335   1.361 -27.583  1.00  0.72           C  
ATOM   5791  O   GLU A 384     -24.125   0.163 -27.453  1.00  0.72           O  
ATOM   5792  CB  GLU A 384     -23.691   2.505 -25.444  1.00  0.72           C  
ATOM   5793  CG  GLU A 384     -24.058   3.433 -24.308  1.00  0.72           C  
ATOM   5794  CD  GLU A 384     -22.889   3.860 -23.445  1.00  0.72           C  
ATOM   5795  OE1 GLU A 384     -21.965   3.106 -23.178  1.00  0.72           O  
ATOM   5796  OE2 GLU A 384     -22.917   4.998 -23.088  1.00  0.72           O  
ATOM   5797  H   GLU A 384     -25.682   1.119 -24.754  1.00  0.72           H  
ATOM   5798  HA  GLU A 384     -25.205   3.134 -26.816  1.00  0.72           H  
ATOM   5799 1HB  GLU A 384     -23.453   1.594 -25.003  1.00  0.72           H  
ATOM   5800 2HB  GLU A 384     -22.812   2.871 -25.973  1.00  0.72           H  
ATOM   5801 1HG  GLU A 384     -24.545   4.313 -24.710  1.00  0.72           H  
ATOM   5802 2HG  GLU A 384     -24.785   2.920 -23.675  1.00  0.72           H  
ATOM   5803  N   GLY A 385     -24.130   1.990 -28.732  1.00  0.75           N  
ATOM   5804  CA  GLY A 385     -23.613   1.271 -29.893  1.00  0.75           C  
ATOM   5805  C   GLY A 385     -22.158   1.622 -30.138  1.00  0.75           C  
ATOM   5806  O   GLY A 385     -21.408   0.868 -30.760  1.00  0.75           O  
ATOM   5807  H   GLY A 385     -24.316   2.983 -28.781  1.00  0.75           H  
ATOM   5808 1HA  GLY A 385     -23.715   0.196 -29.746  1.00  0.75           H  
ATOM   5809 2HA  GLY A 385     -24.209   1.535 -30.762  1.00  0.75           H  
ATOM   5810  N   ALA A 386     -21.770   2.777 -29.619  1.00  0.77           N  
ATOM   5811  CA  ALA A 386     -20.416   3.307 -29.743  1.00  0.77           C  
ATOM   5812  C   ALA A 386     -19.648   3.190 -28.444  1.00  0.77           C  
ATOM   5813  O   ALA A 386     -20.216   2.890 -27.395  1.00  0.77           O  
ATOM   5814  CB  ALA A 386     -20.453   4.746 -30.158  1.00  0.77           C  
ATOM   5815  H   ALA A 386     -22.474   3.346 -29.152  1.00  0.77           H  
ATOM   5816  HA  ALA A 386     -19.888   2.730 -30.502  1.00  0.77           H  
ATOM   5817 1HB  ALA A 386     -19.444   5.135 -30.266  1.00  0.77           H  
ATOM   5818 2HB  ALA A 386     -20.961   4.831 -31.092  1.00  0.77           H  
ATOM   5819 3HB  ALA A 386     -20.977   5.324 -29.404  1.00  0.77           H  
ATOM   5820  N   ASN A 387     -18.339   3.398 -28.502  1.00  0.79           N  
ATOM   5821  CA  ASN A 387     -17.565   3.439 -27.270  1.00  0.79           C  
ATOM   5822  C   ASN A 387     -17.705   4.791 -26.557  1.00  0.79           C  
ATOM   5823  O   ASN A 387     -17.446   5.848 -27.135  1.00  0.79           O  
ATOM   5824  CB  ASN A 387     -16.119   3.086 -27.525  1.00  0.79           C  
ATOM   5825  CG  ASN A 387     -15.355   3.025 -26.260  1.00  0.79           C  
ATOM   5826  OD1 ASN A 387     -14.647   3.971 -25.891  1.00  0.79           O  
ATOM   5827  ND2 ASN A 387     -15.543   1.939 -25.552  1.00  0.79           N  
ATOM   5828  H   ASN A 387     -17.889   3.583 -29.386  1.00  0.79           H  
ATOM   5829  HA  ASN A 387     -17.969   2.687 -26.589  1.00  0.79           H  
ATOM   5830 1HB  ASN A 387     -16.056   2.120 -28.026  1.00  0.79           H  
ATOM   5831 2HB  ASN A 387     -15.664   3.831 -28.179  1.00  0.79           H  
ATOM   5832 1HD2 ASN A 387     -15.113   1.830 -24.634  1.00  0.79           H  
ATOM   5833 2HD2 ASN A 387     -16.145   1.224 -25.890  1.00  0.79           H  
ATOM   5834  N   MET A 388     -18.149   4.735 -25.299  1.00  0.81           N  
ATOM   5835  CA  MET A 388     -18.363   5.893 -24.419  1.00  0.81           C  
ATOM   5836  C   MET A 388     -19.224   7.077 -24.949  1.00  0.81           C  
ATOM   5837  O   MET A 388     -18.866   8.226 -24.697  1.00  0.81           O  
ATOM   5838  CB  MET A 388     -16.983   6.431 -24.013  1.00  0.81           C  
ATOM   5839  CG  MET A 388     -16.110   5.453 -23.188  1.00  0.81           C  
ATOM   5840  SD  MET A 388     -16.763   5.061 -21.562  1.00  0.81           S  
ATOM   5841  CE  MET A 388     -16.414   6.592 -20.676  1.00  0.81           C  
ATOM   5842  H   MET A 388     -18.346   3.819 -24.921  1.00  0.81           H  
ATOM   5843  HA  MET A 388     -18.859   5.521 -23.521  1.00  0.81           H  
ATOM   5844 1HB  MET A 388     -16.414   6.699 -24.908  1.00  0.81           H  
ATOM   5845 2HB  MET A 388     -17.108   7.344 -23.429  1.00  0.81           H  
ATOM   5846 1HG  MET A 388     -16.003   4.520 -23.733  1.00  0.81           H  
ATOM   5847 2HG  MET A 388     -15.118   5.868 -23.059  1.00  0.81           H  
ATOM   5848 1HE  MET A 388     -16.764   6.506 -19.644  1.00  0.81           H  
ATOM   5849 2HE  MET A 388     -15.338   6.777 -20.680  1.00  0.81           H  
ATOM   5850 3HE  MET A 388     -16.930   7.423 -21.165  1.00  0.81           H  
ATOM   5851  N   PRO A 389     -20.380   6.866 -25.623  1.00  0.81           N  
ATOM   5852  CA  PRO A 389     -21.275   7.891 -26.127  1.00  0.81           C  
ATOM   5853  C   PRO A 389     -22.065   8.633 -25.052  1.00  0.81           C  
ATOM   5854  O   PRO A 389     -22.600   9.701 -25.341  1.00  0.81           O  
ATOM   5855  CB  PRO A 389     -22.235   7.113 -26.992  1.00  0.81           C  
ATOM   5856  CG  PRO A 389     -22.255   5.772 -26.392  1.00  0.81           C  
ATOM   5857  CD  PRO A 389     -20.854   5.537 -25.913  1.00  0.81           C  
ATOM   5858  HA  PRO A 389     -20.720   8.582 -26.765  1.00  0.81           H  
ATOM   5859 1HB  PRO A 389     -23.206   7.610 -26.968  1.00  0.81           H  
ATOM   5860 2HB  PRO A 389     -21.891   7.127 -28.043  1.00  0.81           H  
ATOM   5861 1HG  PRO A 389     -22.986   5.767 -25.589  1.00  0.81           H  
ATOM   5862 2HG  PRO A 389     -22.581   5.024 -27.127  1.00  0.81           H  
ATOM   5863 1HD  PRO A 389     -20.827   4.871 -25.043  1.00  0.81           H  
ATOM   5864 2HD  PRO A 389     -20.330   5.170 -26.748  1.00  0.81           H  
ATOM   5865  N   THR A 390     -22.126   8.086 -23.833  1.00  0.81           N  
ATOM   5866  CA  THR A 390     -22.926   8.690 -22.771  1.00  0.81           C  
ATOM   5867  C   THR A 390     -21.964   9.189 -21.688  1.00  0.81           C  
ATOM   5868  O   THR A 390     -21.065   8.456 -21.271  1.00  0.81           O  
ATOM   5869  CB  THR A 390     -23.872   7.628 -22.157  1.00  0.81           C  
ATOM   5870  OG1 THR A 390     -24.675   7.048 -23.181  1.00  0.81           O  
ATOM   5871  CG2 THR A 390     -24.806   8.272 -21.204  1.00  0.81           C  
ATOM   5872  H   THR A 390     -21.660   7.209 -23.641  1.00  0.81           H  
ATOM   5873  HA  THR A 390     -23.494   9.533 -23.158  1.00  0.81           H  
ATOM   5874  HB  THR A 390     -23.302   6.862 -21.638  1.00  0.81           H  
ATOM   5875  HG1 THR A 390     -24.257   6.184 -23.394  1.00  0.81           H  
ATOM   5876 1HG2 THR A 390     -25.479   7.530 -20.779  1.00  0.81           H  
ATOM   5877 2HG2 THR A 390     -24.228   8.713 -20.439  1.00  0.81           H  
ATOM   5878 3HG2 THR A 390     -25.384   9.037 -21.721  1.00  0.81           H  
ATOM   5879  N   THR A 391     -22.142  10.422 -21.209  1.00  0.80           N  
ATOM   5880  CA  THR A 391     -21.198  10.891 -20.193  1.00  0.80           C  
ATOM   5881  C   THR A 391     -21.589  10.285 -18.840  1.00  0.80           C  
ATOM   5882  O   THR A 391     -22.762   9.984 -18.644  1.00  0.80           O  
ATOM   5883  CB  THR A 391     -21.237  12.429 -20.063  1.00  0.80           C  
ATOM   5884  OG1 THR A 391     -22.527  12.847 -19.559  1.00  0.80           O  
ATOM   5885  CG2 THR A 391     -21.036  13.055 -21.424  1.00  0.80           C  
ATOM   5886  H   THR A 391     -22.898  11.010 -21.578  1.00  0.80           H  
ATOM   5887  HA  THR A 391     -20.203  10.582 -20.495  1.00  0.80           H  
ATOM   5888  HB  THR A 391     -20.464  12.780 -19.395  1.00  0.80           H  
ATOM   5889  HG1 THR A 391     -22.548  13.812 -19.552  1.00  0.80           H  
ATOM   5890 1HG2 THR A 391     -21.074  14.140 -21.342  1.00  0.80           H  
ATOM   5891 2HG2 THR A 391     -20.078  12.762 -21.797  1.00  0.80           H  
ATOM   5892 3HG2 THR A 391     -21.815  12.715 -22.111  1.00  0.80           H  
ATOM   5893  N   PRO A 392     -20.681  10.171 -17.856  1.00  0.79           N  
ATOM   5894  CA  PRO A 392     -20.962   9.745 -16.485  1.00  0.79           C  
ATOM   5895  C   PRO A 392     -22.122  10.502 -15.842  1.00  0.79           C  
ATOM   5896  O   PRO A 392     -22.884   9.938 -15.044  1.00  0.79           O  
ATOM   5897  CB  PRO A 392     -19.637  10.034 -15.793  1.00  0.79           C  
ATOM   5898  CG  PRO A 392     -18.609   9.861 -16.895  1.00  0.79           C  
ATOM   5899  CD  PRO A 392     -19.250  10.421 -18.125  1.00  0.79           C  
ATOM   5900  HA  PRO A 392     -21.159   8.667 -16.474  1.00  0.79           H  
ATOM   5901 1HB  PRO A 392     -19.642  11.045 -15.357  1.00  0.79           H  
ATOM   5902 2HB  PRO A 392     -19.476   9.324 -14.963  1.00  0.79           H  
ATOM   5903 1HG  PRO A 392     -17.662  10.352 -16.617  1.00  0.79           H  
ATOM   5904 2HG  PRO A 392     -18.386   8.792 -17.011  1.00  0.79           H  
ATOM   5905 1HD  PRO A 392     -19.027  11.487 -18.218  1.00  0.79           H  
ATOM   5906 2HD  PRO A 392     -18.894   9.833 -18.981  1.00  0.79           H  
ATOM   5907  N   GLU A 393     -22.275  11.782 -16.189  1.00  0.78           N  
ATOM   5908  CA  GLU A 393     -23.365  12.554 -15.619  1.00  0.78           C  
ATOM   5909  C   GLU A 393     -24.676  12.105 -16.249  1.00  0.78           C  
ATOM   5910  O   GLU A 393     -25.682  11.941 -15.558  1.00  0.78           O  
ATOM   5911  CB  GLU A 393     -23.124  14.044 -15.813  1.00  0.78           C  
ATOM   5912  CG  GLU A 393     -21.952  14.603 -15.007  1.00  0.78           C  
ATOM   5913  CD  GLU A 393     -21.713  16.081 -15.239  1.00  0.78           C  
ATOM   5914  OE1 GLU A 393     -22.324  16.633 -16.124  1.00  0.78           O  
ATOM   5915  OE2 GLU A 393     -20.922  16.654 -14.527  1.00  0.78           O  
ATOM   5916  H   GLU A 393     -21.642  12.220 -16.841  1.00  0.78           H  
ATOM   5917  HA  GLU A 393     -23.413  12.351 -14.549  1.00  0.78           H  
ATOM   5918 1HB  GLU A 393     -22.944  14.250 -16.870  1.00  0.78           H  
ATOM   5919 2HB  GLU A 393     -24.018  14.591 -15.519  1.00  0.78           H  
ATOM   5920 1HG  GLU A 393     -22.148  14.441 -13.947  1.00  0.78           H  
ATOM   5921 2HG  GLU A 393     -21.052  14.047 -15.271  1.00  0.78           H  
ATOM   5922  N   ALA A 394     -24.657  11.866 -17.561  1.00  0.77           N  
ATOM   5923  CA  ALA A 394     -25.830  11.379 -18.275  1.00  0.77           C  
ATOM   5924  C   ALA A 394     -26.242  10.015 -17.745  1.00  0.77           C  
ATOM   5925  O   ALA A 394     -27.426   9.725 -17.570  1.00  0.77           O  
ATOM   5926  CB  ALA A 394     -25.511  11.327 -19.735  1.00  0.77           C  
ATOM   5927  H   ALA A 394     -23.804  12.025 -18.104  1.00  0.77           H  
ATOM   5928  HA  ALA A 394     -26.663  12.054 -18.100  1.00  0.77           H  
ATOM   5929 1HB  ALA A 394     -26.339  10.974 -20.311  1.00  0.77           H  
ATOM   5930 2HB  ALA A 394     -25.238  12.286 -20.063  1.00  0.77           H  
ATOM   5931 3HB  ALA A 394     -24.698  10.696 -19.883  1.00  0.77           H  
ATOM   5932  N   ILE A 395     -25.244   9.192 -17.436  1.00  0.76           N  
ATOM   5933  CA  ILE A 395     -25.496   7.874 -16.892  1.00  0.76           C  
ATOM   5934  C   ILE A 395     -26.174   8.009 -15.540  1.00  0.76           C  
ATOM   5935  O   ILE A 395     -27.159   7.321 -15.261  1.00  0.76           O  
ATOM   5936  CB  ILE A 395     -24.208   7.057 -16.765  1.00  0.76           C  
ATOM   5937  CG1 ILE A 395     -23.669   6.732 -18.149  1.00  0.76           C  
ATOM   5938  CG2 ILE A 395     -24.498   5.827 -15.982  1.00  0.76           C  
ATOM   5939  CD1 ILE A 395     -22.268   6.192 -18.193  1.00  0.76           C  
ATOM   5940  H   ILE A 395     -24.286   9.489 -17.619  1.00  0.76           H  
ATOM   5941  HA  ILE A 395     -26.169   7.342 -17.562  1.00  0.76           H  
ATOM   5942  HB  ILE A 395     -23.453   7.646 -16.252  1.00  0.76           H  
ATOM   5943 1HG1 ILE A 395     -24.336   6.011 -18.623  1.00  0.76           H  
ATOM   5944 2HG1 ILE A 395     -23.670   7.625 -18.710  1.00  0.76           H  
ATOM   5945 1HG2 ILE A 395     -23.590   5.241 -15.873  1.00  0.76           H  
ATOM   5946 2HG2 ILE A 395     -24.868   6.117 -15.001  1.00  0.76           H  
ATOM   5947 3HG2 ILE A 395     -25.259   5.245 -16.499  1.00  0.76           H  
ATOM   5948 1HD1 ILE A 395     -21.987   6.014 -19.237  1.00  0.76           H  
ATOM   5949 2HD1 ILE A 395     -21.587   6.909 -17.764  1.00  0.76           H  
ATOM   5950 3HD1 ILE A 395     -22.209   5.270 -17.640  1.00  0.76           H  
ATOM   5951  N   SER A 396     -25.658   8.919 -14.705  1.00  0.75           N  
ATOM   5952  CA  SER A 396     -26.225   9.149 -13.387  1.00  0.75           C  
ATOM   5953  C   SER A 396     -27.688   9.590 -13.497  1.00  0.75           C  
ATOM   5954  O   SER A 396     -28.531   9.120 -12.726  1.00  0.75           O  
ATOM   5955  CB  SER A 396     -25.402  10.190 -12.652  1.00  0.75           C  
ATOM   5956  OG  SER A 396     -24.097   9.720 -12.412  1.00  0.75           O  
ATOM   5957  H   SER A 396     -24.827   9.444 -14.978  1.00  0.75           H  
ATOM   5958  HA  SER A 396     -26.185   8.214 -12.828  1.00  0.75           H  
ATOM   5959 1HB  SER A 396     -25.360  11.104 -13.231  1.00  0.75           H  
ATOM   5960 2HB  SER A 396     -25.885  10.426 -11.707  1.00  0.75           H  
ATOM   5961  HG  SER A 396     -23.670   9.652 -13.298  1.00  0.75           H  
ATOM   5962  N   VAL A 397     -28.009  10.441 -14.485  1.00  0.74           N  
ATOM   5963  CA  VAL A 397     -29.398  10.859 -14.696  1.00  0.74           C  
ATOM   5964  C   VAL A 397     -30.278   9.680 -15.036  1.00  0.74           C  
ATOM   5965  O   VAL A 397     -31.371   9.522 -14.478  1.00  0.74           O  
ATOM   5966  CB  VAL A 397     -29.534  11.842 -15.866  1.00  0.74           C  
ATOM   5967  CG1 VAL A 397     -31.015  12.050 -16.192  1.00  0.74           C  
ATOM   5968  CG2 VAL A 397     -28.900  13.149 -15.532  1.00  0.74           C  
ATOM   5969  H   VAL A 397     -27.265  10.819 -15.074  1.00  0.74           H  
ATOM   5970  HA  VAL A 397     -29.762  11.327 -13.782  1.00  0.74           H  
ATOM   5971  HB  VAL A 397     -29.057  11.418 -16.740  1.00  0.74           H  
ATOM   5972 1HG1 VAL A 397     -31.096  12.724 -17.033  1.00  0.74           H  
ATOM   5973 2HG1 VAL A 397     -31.470  11.097 -16.453  1.00  0.74           H  
ATOM   5974 3HG1 VAL A 397     -31.526  12.476 -15.332  1.00  0.74           H  
ATOM   5975 1HG2 VAL A 397     -29.007  13.819 -16.387  1.00  0.74           H  
ATOM   5976 2HG2 VAL A 397     -29.387  13.583 -14.663  1.00  0.74           H  
ATOM   5977 3HG2 VAL A 397     -27.854  12.994 -15.318  1.00  0.74           H  
ATOM   5978  N   PHE A 398     -29.806   8.837 -15.946  1.00  0.73           N  
ATOM   5979  CA  PHE A 398     -30.608   7.699 -16.318  1.00  0.73           C  
ATOM   5980  C   PHE A 398     -30.845   6.801 -15.112  1.00  0.73           C  
ATOM   5981  O   PHE A 398     -31.972   6.358 -14.881  1.00  0.73           O  
ATOM   5982  CB  PHE A 398     -29.938   6.906 -17.425  1.00  0.73           C  
ATOM   5983  CG  PHE A 398     -30.006   7.538 -18.792  1.00  0.73           C  
ATOM   5984  CD1 PHE A 398     -28.848   7.748 -19.545  1.00  0.73           C  
ATOM   5985  CD2 PHE A 398     -31.219   7.931 -19.321  1.00  0.73           C  
ATOM   5986  CE1 PHE A 398     -28.909   8.314 -20.788  1.00  0.73           C  
ATOM   5987  CE2 PHE A 398     -31.286   8.504 -20.565  1.00  0.73           C  
ATOM   5988  CZ  PHE A 398     -30.121   8.689 -21.297  1.00  0.73           C  
ATOM   5989  H   PHE A 398     -28.900   9.006 -16.389  1.00  0.73           H  
ATOM   5990  HA  PHE A 398     -31.573   8.059 -16.678  1.00  0.73           H  
ATOM   5991 1HB  PHE A 398     -28.889   6.770 -17.168  1.00  0.73           H  
ATOM   5992 2HB  PHE A 398     -30.394   5.921 -17.478  1.00  0.73           H  
ATOM   5993  HD1 PHE A 398     -27.888   7.451 -19.136  1.00  0.73           H  
ATOM   5994  HD2 PHE A 398     -32.126   7.780 -18.739  1.00  0.73           H  
ATOM   5995  HE1 PHE A 398     -27.999   8.468 -21.369  1.00  0.73           H  
ATOM   5996  HE2 PHE A 398     -32.250   8.809 -20.973  1.00  0.73           H  
ATOM   5997  HZ  PHE A 398     -30.163   9.128 -22.267  1.00  0.73           H  
ATOM   5998  N   LYS A 399     -29.817   6.602 -14.279  1.00  0.74           N  
ATOM   5999  CA  LYS A 399     -30.003   5.761 -13.107  1.00  0.74           C  
ATOM   6000  C   LYS A 399     -30.996   6.377 -12.127  1.00  0.74           C  
ATOM   6001  O   LYS A 399     -31.873   5.686 -11.605  1.00  0.74           O  
ATOM   6002  CB  LYS A 399     -28.680   5.527 -12.383  1.00  0.74           C  
ATOM   6003  CG  LYS A 399     -27.712   4.640 -13.106  1.00  0.74           C  
ATOM   6004  CD  LYS A 399     -26.467   4.471 -12.288  1.00  0.74           C  
ATOM   6005  CE  LYS A 399     -25.481   3.607 -12.984  1.00  0.74           C  
ATOM   6006  NZ  LYS A 399     -24.274   3.383 -12.153  1.00  0.74           N  
ATOM   6007  H   LYS A 399     -28.899   6.995 -14.495  1.00  0.74           H  
ATOM   6008  HA  LYS A 399     -30.400   4.800 -13.434  1.00  0.74           H  
ATOM   6009 1HB  LYS A 399     -28.187   6.489 -12.226  1.00  0.74           H  
ATOM   6010 2HB  LYS A 399     -28.873   5.096 -11.402  1.00  0.74           H  
ATOM   6011 1HG  LYS A 399     -28.164   3.661 -13.279  1.00  0.74           H  
ATOM   6012 2HG  LYS A 399     -27.458   5.082 -14.069  1.00  0.74           H  
ATOM   6013 1HD  LYS A 399     -26.018   5.448 -12.109  1.00  0.74           H  
ATOM   6014 2HD  LYS A 399     -26.713   4.018 -11.329  1.00  0.74           H  
ATOM   6015 1HE  LYS A 399     -25.944   2.662 -13.220  1.00  0.74           H  
ATOM   6016 2HE  LYS A 399     -25.183   4.075 -13.901  1.00  0.74           H  
ATOM   6017 1HZ  LYS A 399     -23.628   2.793 -12.659  1.00  0.74           H  
ATOM   6018 2HZ  LYS A 399     -23.830   4.252 -11.935  1.00  0.74           H  
ATOM   6019 3HZ  LYS A 399     -24.541   2.908 -11.287  1.00  0.74           H  
ATOM   6020  N   ALA A 400     -30.907   7.693 -11.921  1.00  0.74           N  
ATOM   6021  CA  ALA A 400     -31.796   8.402 -11.003  1.00  0.74           C  
ATOM   6022  C   ALA A 400     -33.248   8.249 -11.431  1.00  0.74           C  
ATOM   6023  O   ALA A 400     -34.156   8.140 -10.605  1.00  0.74           O  
ATOM   6024  CB  ALA A 400     -31.423   9.872 -10.952  1.00  0.74           C  
ATOM   6025  H   ALA A 400     -30.167   8.220 -12.385  1.00  0.74           H  
ATOM   6026  HA  ALA A 400     -31.682   7.964 -10.013  1.00  0.74           H  
ATOM   6027 1HB  ALA A 400     -32.074  10.392 -10.252  1.00  0.74           H  
ATOM   6028 2HB  ALA A 400     -30.385   9.971 -10.633  1.00  0.74           H  
ATOM   6029 3HB  ALA A 400     -31.537  10.304 -11.946  1.00  0.74           H  
ATOM   6030  N   ALA A 401     -33.447   8.214 -12.744  1.00  0.75           N  
ATOM   6031  CA  ALA A 401     -34.739   8.080 -13.387  1.00  0.75           C  
ATOM   6032  C   ALA A 401     -35.229   6.640 -13.488  1.00  0.75           C  
ATOM   6033  O   ALA A 401     -36.303   6.395 -14.040  1.00  0.75           O  
ATOM   6034  CB  ALA A 401     -34.655   8.647 -14.769  1.00  0.75           C  
ATOM   6035  H   ALA A 401     -32.635   8.339 -13.353  1.00  0.75           H  
ATOM   6036  HA  ALA A 401     -35.464   8.641 -12.800  1.00  0.75           H  
ATOM   6037 1HB  ALA A 401     -35.626   8.572 -15.233  1.00  0.75           H  
ATOM   6038 2HB  ALA A 401     -34.341   9.688 -14.716  1.00  0.75           H  
ATOM   6039 3HB  ALA A 401     -33.927   8.080 -15.348  1.00  0.75           H  
ATOM   6040  N   LYS A 402     -34.434   5.688 -13.005  1.00  0.75           N  
ATOM   6041  CA  LYS A 402     -34.725   4.265 -13.097  1.00  0.75           C  
ATOM   6042  C   LYS A 402     -34.815   3.782 -14.547  1.00  0.75           C  
ATOM   6043  O   LYS A 402     -35.642   2.931 -14.882  1.00  0.75           O  
ATOM   6044  CB  LYS A 402     -36.006   3.919 -12.329  1.00  0.75           C  
ATOM   6045  CG  LYS A 402     -35.942   4.266 -10.842  1.00  0.75           C  
ATOM   6046  CD  LYS A 402     -37.199   3.827 -10.106  1.00  0.75           C  
ATOM   6047  CE  LYS A 402     -37.140   4.215  -8.634  1.00  0.75           C  
ATOM   6048  NZ  LYS A 402     -38.381   3.828  -7.907  1.00  0.75           N  
ATOM   6049  H   LYS A 402     -33.566   5.945 -12.541  1.00  0.75           H  
ATOM   6050  HA  LYS A 402     -33.898   3.729 -12.628  1.00  0.75           H  
ATOM   6051 1HB  LYS A 402     -36.864   4.420 -12.764  1.00  0.75           H  
ATOM   6052 2HB  LYS A 402     -36.187   2.848 -12.407  1.00  0.75           H  
ATOM   6053 1HG  LYS A 402     -35.076   3.779 -10.394  1.00  0.75           H  
ATOM   6054 2HG  LYS A 402     -35.823   5.346 -10.727  1.00  0.75           H  
ATOM   6055 1HD  LYS A 402     -38.071   4.298 -10.564  1.00  0.75           H  
ATOM   6056 2HD  LYS A 402     -37.308   2.745 -10.185  1.00  0.75           H  
ATOM   6057 1HE  LYS A 402     -36.289   3.719  -8.169  1.00  0.75           H  
ATOM   6058 2HE  LYS A 402     -37.006   5.295  -8.555  1.00  0.75           H  
ATOM   6059 1HZ  LYS A 402     -38.304   4.101  -6.938  1.00  0.75           H  
ATOM   6060 2HZ  LYS A 402     -39.175   4.292  -8.325  1.00  0.75           H  
ATOM   6061 3HZ  LYS A 402     -38.507   2.827  -7.966  1.00  0.75           H  
ATOM   6062  N   VAL A 403     -33.917   4.305 -15.382  1.00  0.76           N  
ATOM   6063  CA  VAL A 403     -33.759   3.926 -16.784  1.00  0.76           C  
ATOM   6064  C   VAL A 403     -32.533   3.040 -16.892  1.00  0.76           C  
ATOM   6065  O   VAL A 403     -31.477   3.350 -16.333  1.00  0.76           O  
ATOM   6066  CB  VAL A 403     -33.628   5.183 -17.671  1.00  0.76           C  
ATOM   6067  CG1 VAL A 403     -33.342   4.833 -19.126  1.00  0.76           C  
ATOM   6068  CG2 VAL A 403     -34.914   5.949 -17.584  1.00  0.76           C  
ATOM   6069  H   VAL A 403     -33.284   5.020 -15.026  1.00  0.76           H  
ATOM   6070  HA  VAL A 403     -34.635   3.362 -17.107  1.00  0.76           H  
ATOM   6071  HB  VAL A 403     -32.815   5.789 -17.312  1.00  0.76           H  
ATOM   6072 1HG1 VAL A 403     -33.264   5.744 -19.714  1.00  0.76           H  
ATOM   6073 2HG1 VAL A 403     -32.406   4.275 -19.199  1.00  0.76           H  
ATOM   6074 3HG1 VAL A 403     -34.135   4.248 -19.505  1.00  0.76           H  
ATOM   6075 1HG2 VAL A 403     -34.854   6.830 -18.192  1.00  0.76           H  
ATOM   6076 2HG2 VAL A 403     -35.723   5.320 -17.946  1.00  0.76           H  
ATOM   6077 3HG2 VAL A 403     -35.110   6.224 -16.552  1.00  0.76           H  
ATOM   6078  N   THR A 404     -32.682   1.897 -17.542  1.00  0.76           N  
ATOM   6079  CA  THR A 404     -31.561   0.973 -17.622  1.00  0.76           C  
ATOM   6080  C   THR A 404     -30.640   1.387 -18.740  1.00  0.76           C  
ATOM   6081  O   THR A 404     -31.115   1.707 -19.826  1.00  0.76           O  
ATOM   6082  CB  THR A 404     -32.021  -0.486 -17.821  1.00  0.76           C  
ATOM   6083  OG1 THR A 404     -32.832  -0.877 -16.706  1.00  0.76           O  
ATOM   6084  CG2 THR A 404     -30.796  -1.411 -17.911  1.00  0.76           C  
ATOM   6085  H   THR A 404     -33.568   1.701 -18.015  1.00  0.76           H  
ATOM   6086  HA  THR A 404     -31.000   1.021 -16.688  1.00  0.76           H  
ATOM   6087  HB  THR A 404     -32.613  -0.572 -18.734  1.00  0.76           H  
ATOM   6088  HG1 THR A 404     -32.329  -0.777 -15.893  1.00  0.76           H  
ATOM   6089 1HG2 THR A 404     -31.115  -2.425 -18.022  1.00  0.76           H  
ATOM   6090 2HG2 THR A 404     -30.177  -1.135 -18.764  1.00  0.76           H  
ATOM   6091 3HG2 THR A 404     -30.214  -1.320 -16.997  1.00  0.76           H  
ATOM   6092  N   VAL A 405     -29.339   1.424 -18.472  1.00  0.76           N  
ATOM   6093  CA  VAL A 405     -28.406   1.776 -19.523  1.00  0.76           C  
ATOM   6094  C   VAL A 405     -27.432   0.632 -19.748  1.00  0.76           C  
ATOM   6095  O   VAL A 405     -26.766   0.191 -18.816  1.00  0.76           O  
ATOM   6096  CB  VAL A 405     -27.600   3.029 -19.150  1.00  0.76           C  
ATOM   6097  CG1 VAL A 405     -26.633   3.380 -20.308  1.00  0.76           C  
ATOM   6098  CG2 VAL A 405     -28.528   4.182 -18.835  1.00  0.76           C  
ATOM   6099  H   VAL A 405     -29.006   1.184 -17.551  1.00  0.76           H  
ATOM   6100  HA  VAL A 405     -28.953   1.966 -20.438  1.00  0.76           H  
ATOM   6101  HB  VAL A 405     -27.012   2.814 -18.273  1.00  0.76           H  
ATOM   6102 1HG1 VAL A 405     -26.042   4.256 -20.042  1.00  0.76           H  
ATOM   6103 2HG1 VAL A 405     -25.963   2.538 -20.499  1.00  0.76           H  
ATOM   6104 3HG1 VAL A 405     -27.206   3.592 -21.210  1.00  0.76           H  
ATOM   6105 1HG2 VAL A 405     -27.924   5.042 -18.560  1.00  0.76           H  
ATOM   6106 2HG2 VAL A 405     -29.137   4.426 -19.691  1.00  0.76           H  
ATOM   6107 3HG2 VAL A 405     -29.177   3.910 -18.001  1.00  0.76           H  
ATOM   6108  N   CYS A 406     -27.408   0.107 -20.959  1.00  0.76           N  
ATOM   6109  CA  CYS A 406     -26.482  -0.953 -21.307  1.00  0.76           C  
ATOM   6110  C   CYS A 406     -25.235  -0.296 -21.906  1.00  0.76           C  
ATOM   6111  O   CYS A 406     -25.353   0.359 -22.945  1.00  0.76           O  
ATOM   6112  CB  CYS A 406     -27.086  -1.916 -22.308  1.00  0.76           C  
ATOM   6113  SG  CYS A 406     -25.999  -3.309 -22.687  1.00  0.76           S  
ATOM   6114  H   CYS A 406     -28.027   0.499 -21.665  1.00  0.76           H  
ATOM   6115  HA  CYS A 406     -26.246  -1.506 -20.406  1.00  0.76           H  
ATOM   6116 1HB  CYS A 406     -28.021  -2.286 -21.938  1.00  0.76           H  
ATOM   6117 2HB  CYS A 406     -27.289  -1.394 -23.234  1.00  0.76           H  
ATOM   6118  HG  CYS A 406     -24.892  -2.568 -22.851  1.00  0.76           H  
ATOM   6119  N   PRO A 407     -24.042  -0.436 -21.317  1.00  0.76           N  
ATOM   6120  CA  PRO A 407     -22.842   0.230 -21.758  1.00  0.76           C  
ATOM   6121  C   PRO A 407     -22.384  -0.368 -23.043  1.00  0.76           C  
ATOM   6122  O   PRO A 407     -22.555  -1.576 -23.251  1.00  0.76           O  
ATOM   6123  CB  PRO A 407     -21.827  -0.103 -20.689  1.00  0.76           C  
ATOM   6124  CG  PRO A 407     -22.286  -1.435 -20.180  1.00  0.76           C  
ATOM   6125  CD  PRO A 407     -23.822  -1.391 -20.238  1.00  0.76           C  
ATOM   6126  HA  PRO A 407     -23.020   1.313 -21.847  1.00  0.76           H  
ATOM   6127 1HB  PRO A 407     -20.826  -0.142 -21.131  1.00  0.76           H  
ATOM   6128 2HB  PRO A 407     -21.799   0.680 -19.933  1.00  0.76           H  
ATOM   6129 1HG  PRO A 407     -21.869  -2.232 -20.809  1.00  0.76           H  
ATOM   6130 2HG  PRO A 407     -21.884  -1.592 -19.207  1.00  0.76           H  
ATOM   6131 1HD  PRO A 407     -24.179  -2.383 -20.517  1.00  0.76           H  
ATOM   6132 2HD  PRO A 407     -24.260  -1.036 -19.296  1.00  0.76           H  
ATOM   6133  N   GLY A 408     -21.651   0.422 -23.811  1.00  0.76           N  
ATOM   6134  CA  GLY A 408     -21.037  -0.026 -25.049  1.00  0.76           C  
ATOM   6135  C   GLY A 408     -20.139  -1.223 -24.814  1.00  0.76           C  
ATOM   6136  O   GLY A 408     -20.106  -2.137 -25.625  1.00  0.76           O  
ATOM   6137  H   GLY A 408     -21.594   1.412 -23.566  1.00  0.76           H  
ATOM   6138 1HA  GLY A 408     -21.810  -0.273 -25.774  1.00  0.76           H  
ATOM   6139 2HA  GLY A 408     -20.459   0.792 -25.483  1.00  0.76           H  
ATOM   6140  N   LYS A 409     -19.496  -1.301 -23.643  1.00  0.75           N  
ATOM   6141  CA  LYS A 409     -18.611  -2.429 -23.364  1.00  0.75           C  
ATOM   6142  C   LYS A 409     -19.320  -3.767 -23.491  1.00  0.75           C  
ATOM   6143  O   LYS A 409     -18.688  -4.785 -23.773  1.00  0.75           O  
ATOM   6144  CB  LYS A 409     -18.038  -2.365 -21.956  1.00  0.75           C  
ATOM   6145  CG  LYS A 409     -16.969  -1.331 -21.712  1.00  0.75           C  
ATOM   6146  CD  LYS A 409     -16.488  -1.409 -20.261  1.00  0.75           C  
ATOM   6147  CE  LYS A 409     -15.272  -0.523 -20.017  1.00  0.75           C  
ATOM   6148  NZ  LYS A 409     -15.580   0.929 -20.203  1.00  0.75           N  
ATOM   6149  H   LYS A 409     -19.587  -0.549 -22.976  1.00  0.75           H  
ATOM   6150  HA  LYS A 409     -17.795  -2.388 -24.075  1.00  0.75           H  
ATOM   6151 1HB  LYS A 409     -18.848  -2.188 -21.245  1.00  0.75           H  
ATOM   6152 2HB  LYS A 409     -17.603  -3.332 -21.711  1.00  0.75           H  
ATOM   6153 1HG  LYS A 409     -16.120  -1.506 -22.381  1.00  0.75           H  
ATOM   6154 2HG  LYS A 409     -17.360  -0.332 -21.906  1.00  0.75           H  
ATOM   6155 1HD  LYS A 409     -17.294  -1.086 -19.606  1.00  0.75           H  
ATOM   6156 2HD  LYS A 409     -16.242  -2.435 -20.012  1.00  0.75           H  
ATOM   6157 1HE  LYS A 409     -14.911  -0.688 -19.008  1.00  0.75           H  
ATOM   6158 2HE  LYS A 409     -14.485  -0.800 -20.721  1.00  0.75           H  
ATOM   6159 1HZ  LYS A 409     -14.729   1.487 -20.085  1.00  0.75           H  
ATOM   6160 2HZ  LYS A 409     -15.871   1.088 -21.168  1.00  0.75           H  
ATOM   6161 3HZ  LYS A 409     -16.290   1.245 -19.573  1.00  0.75           H  
ATOM   6162  N   ALA A 410     -20.613  -3.784 -23.198  1.00  0.74           N  
ATOM   6163  CA  ALA A 410     -21.370  -5.001 -23.299  1.00  0.74           C  
ATOM   6164  C   ALA A 410     -22.132  -4.992 -24.627  1.00  0.74           C  
ATOM   6165  O   ALA A 410     -22.056  -5.914 -25.432  1.00  0.74           O  
ATOM   6166  CB  ALA A 410     -22.312  -5.115 -22.106  1.00  0.74           C  
ATOM   6167  H   ALA A 410     -21.099  -2.918 -22.987  1.00  0.74           H  
ATOM   6168  HA  ALA A 410     -20.682  -5.840 -23.294  1.00  0.74           H  
ATOM   6169 1HB  ALA A 410     -22.860  -6.017 -22.159  1.00  0.74           H  
ATOM   6170 2HB  ALA A 410     -21.734  -5.108 -21.187  1.00  0.74           H  
ATOM   6171 3HB  ALA A 410     -22.997  -4.271 -22.107  1.00  0.74           H  
ATOM   6172  N   ALA A 411     -22.822  -3.891 -24.882  1.00  0.72           N  
ATOM   6173  CA  ALA A 411     -23.708  -3.757 -26.027  1.00  0.72           C  
ATOM   6174  C   ALA A 411     -23.044  -3.862 -27.399  1.00  0.72           C  
ATOM   6175  O   ALA A 411     -23.592  -4.487 -28.304  1.00  0.72           O  
ATOM   6176  CB  ALA A 411     -24.382  -2.414 -25.942  1.00  0.72           C  
ATOM   6177  H   ALA A 411     -22.766  -3.112 -24.238  1.00  0.72           H  
ATOM   6178  HA  ALA A 411     -24.458  -4.540 -25.957  1.00  0.72           H  
ATOM   6179 1HB  ALA A 411     -25.063  -2.318 -26.750  1.00  0.72           H  
ATOM   6180 2HB  ALA A 411     -24.903  -2.299 -25.023  1.00  0.72           H  
ATOM   6181 3HB  ALA A 411     -23.628  -1.655 -26.007  1.00  0.72           H  
ATOM   6182  N   ASN A 412     -21.860  -3.276 -27.583  1.00  0.70           N  
ATOM   6183  CA  ASN A 412     -21.272  -3.275 -28.920  1.00  0.70           C  
ATOM   6184  C   ASN A 412     -20.335  -4.458 -29.092  1.00  0.70           C  
ATOM   6185  O   ASN A 412     -19.633  -4.587 -30.105  1.00  0.70           O  
ATOM   6186  CB  ASN A 412     -20.564  -1.957 -29.190  1.00  0.70           C  
ATOM   6187  CG  ASN A 412     -19.332  -1.728 -28.472  1.00  0.70           C  
ATOM   6188  OD1 ASN A 412     -18.736  -2.624 -27.881  1.00  0.70           O  
ATOM   6189  ND2 ASN A 412     -18.903  -0.502 -28.508  1.00  0.70           N  
ATOM   6190  H   ASN A 412     -21.371  -2.806 -26.823  1.00  0.70           H  
ATOM   6191  HA  ASN A 412     -22.074  -3.385 -29.652  1.00  0.70           H  
ATOM   6192 1HB  ASN A 412     -20.347  -1.841 -30.226  1.00  0.70           H  
ATOM   6193 2HB  ASN A 412     -21.250  -1.150 -28.926  1.00  0.70           H  
ATOM   6194 1HD2 ASN A 412     -18.064  -0.261 -28.038  1.00  0.70           H  
ATOM   6195 2HD2 ASN A 412     -19.432   0.188 -29.013  1.00  0.70           H  
ATOM   6196  N   ALA A 413     -20.364  -5.362 -28.113  1.00  0.68           N  
ATOM   6197  CA  ALA A 413     -19.509  -6.520 -28.068  1.00  0.68           C  
ATOM   6198  C   ALA A 413     -19.749  -7.454 -29.215  1.00  0.68           C  
ATOM   6199  O   ALA A 413     -18.904  -8.293 -29.489  1.00  0.68           O  
ATOM   6200  CB  ALA A 413     -19.702  -7.245 -26.789  1.00  0.68           C  
ATOM   6201  H   ALA A 413     -21.000  -5.244 -27.323  1.00  0.68           H  
ATOM   6202  HA  ALA A 413     -18.477  -6.174 -28.120  1.00  0.68           H  
ATOM   6203 1HB  ALA A 413     -19.038  -8.076 -26.744  1.00  0.68           H  
ATOM   6204 2HB  ALA A 413     -19.489  -6.553 -25.971  1.00  0.68           H  
ATOM   6205 3HB  ALA A 413     -20.733  -7.586 -26.737  1.00  0.68           H  
ATOM   6206  N   GLY A 414     -20.891  -7.349 -29.883  1.00  0.67           N  
ATOM   6207  CA  GLY A 414     -21.162  -8.218 -31.009  1.00  0.67           C  
ATOM   6208  C   GLY A 414     -20.075  -8.110 -32.066  1.00  0.67           C  
ATOM   6209  O   GLY A 414     -19.754  -9.093 -32.738  1.00  0.67           O  
ATOM   6210  H   GLY A 414     -21.564  -6.646 -29.606  1.00  0.67           H  
ATOM   6211 1HA  GLY A 414     -21.205  -9.235 -30.652  1.00  0.67           H  
ATOM   6212 2HA  GLY A 414     -22.130  -7.977 -31.445  1.00  0.67           H  
ATOM   6213  N   GLY A 415     -19.476  -6.925 -32.219  1.00  0.67           N  
ATOM   6214  CA  GLY A 415     -18.419  -6.776 -33.207  1.00  0.67           C  
ATOM   6215  C   GLY A 415     -17.227  -7.650 -32.821  1.00  0.67           C  
ATOM   6216  O   GLY A 415     -16.592  -8.286 -33.672  1.00  0.67           O  
ATOM   6217  H   GLY A 415     -19.724  -6.134 -31.620  1.00  0.67           H  
ATOM   6218 1HA  GLY A 415     -18.790  -7.058 -34.191  1.00  0.67           H  
ATOM   6219 2HA  GLY A 415     -18.116  -5.730 -33.259  1.00  0.67           H  
ATOM   6220  N   VAL A 416     -16.955  -7.700 -31.516  1.00  0.67           N  
ATOM   6221  CA  VAL A 416     -15.841  -8.439 -30.938  1.00  0.67           C  
ATOM   6222  C   VAL A 416     -16.130  -9.917 -30.993  1.00  0.67           C  
ATOM   6223  O   VAL A 416     -15.272 -10.729 -31.348  1.00  0.67           O  
ATOM   6224  CB  VAL A 416     -15.631  -8.033 -29.471  1.00  0.67           C  
ATOM   6225  CG1 VAL A 416     -14.565  -8.878 -28.837  1.00  0.67           C  
ATOM   6226  CG2 VAL A 416     -15.309  -6.576 -29.404  1.00  0.67           C  
ATOM   6227  H   VAL A 416     -17.564  -7.187 -30.891  1.00  0.67           H  
ATOM   6228  HA  VAL A 416     -14.938  -8.223 -31.509  1.00  0.67           H  
ATOM   6229  HB  VAL A 416     -16.539  -8.219 -28.914  1.00  0.67           H  
ATOM   6230 1HG1 VAL A 416     -14.453  -8.584 -27.799  1.00  0.67           H  
ATOM   6231 2HG1 VAL A 416     -14.846  -9.931 -28.887  1.00  0.67           H  
ATOM   6232 3HG1 VAL A 416     -13.627  -8.725 -29.361  1.00  0.67           H  
ATOM   6233 1HG2 VAL A 416     -15.172  -6.287 -28.375  1.00  0.67           H  
ATOM   6234 2HG2 VAL A 416     -14.406  -6.389 -29.960  1.00  0.67           H  
ATOM   6235 3HG2 VAL A 416     -16.132  -6.004 -29.840  1.00  0.67           H  
ATOM   6236  N   ALA A 417     -17.363 -10.262 -30.642  1.00  0.68           N  
ATOM   6237  CA  ALA A 417     -17.785 -11.638 -30.625  1.00  0.68           C  
ATOM   6238  C   ALA A 417     -17.628 -12.253 -31.993  1.00  0.68           C  
ATOM   6239  O   ALA A 417     -17.051 -13.334 -32.132  1.00  0.68           O  
ATOM   6240  CB  ALA A 417     -19.225 -11.717 -30.197  1.00  0.68           C  
ATOM   6241  H   ALA A 417     -18.014  -9.538 -30.366  1.00  0.68           H  
ATOM   6242  HA  ALA A 417     -17.170 -12.170 -29.923  1.00  0.68           H  
ATOM   6243 1HB  ALA A 417     -19.548 -12.740 -30.175  1.00  0.68           H  
ATOM   6244 2HB  ALA A 417     -19.328 -11.276 -29.208  1.00  0.68           H  
ATOM   6245 3HB  ALA A 417     -19.831 -11.169 -30.904  1.00  0.68           H  
ATOM   6246  N   VAL A 418     -18.035 -11.518 -33.021  1.00  0.69           N  
ATOM   6247  CA  VAL A 418     -17.925 -12.037 -34.359  1.00  0.69           C  
ATOM   6248  C   VAL A 418     -16.483 -12.019 -34.820  1.00  0.69           C  
ATOM   6249  O   VAL A 418     -16.069 -12.958 -35.484  1.00  0.69           O  
ATOM   6250  CB  VAL A 418     -18.865 -11.354 -35.338  1.00  0.69           C  
ATOM   6251  CG1 VAL A 418     -18.609 -11.882 -36.745  1.00  0.69           C  
ATOM   6252  CG2 VAL A 418     -20.274 -11.675 -34.919  1.00  0.69           C  
ATOM   6253  H   VAL A 418     -18.487 -10.614 -32.866  1.00  0.69           H  
ATOM   6254  HA  VAL A 418     -18.243 -13.075 -34.332  1.00  0.69           H  
ATOM   6255  HB  VAL A 418     -18.700 -10.271 -35.329  1.00  0.69           H  
ATOM   6256 1HG1 VAL A 418     -19.293 -11.422 -37.439  1.00  0.69           H  
ATOM   6257 2HG1 VAL A 418     -17.588 -11.669 -37.036  1.00  0.69           H  
ATOM   6258 3HG1 VAL A 418     -18.765 -12.960 -36.750  1.00  0.69           H  
ATOM   6259 1HG2 VAL A 418     -20.970 -11.220 -35.597  1.00  0.69           H  
ATOM   6260 2HG2 VAL A 418     -20.423 -12.754 -34.925  1.00  0.69           H  
ATOM   6261 3HG2 VAL A 418     -20.430 -11.292 -33.923  1.00  0.69           H  
ATOM   6262  N   SER A 419     -15.710 -10.969 -34.493  1.00  0.72           N  
ATOM   6263  CA  SER A 419     -14.300 -10.931 -34.893  1.00  0.72           C  
ATOM   6264  C   SER A 419     -13.605 -12.185 -34.346  1.00  0.72           C  
ATOM   6265  O   SER A 419     -12.785 -12.819 -35.020  1.00  0.72           O  
ATOM   6266  CB  SER A 419     -13.616  -9.710 -34.299  1.00  0.72           C  
ATOM   6267  OG  SER A 419     -14.169  -8.513 -34.784  1.00  0.72           O  
ATOM   6268  H   SER A 419     -16.092 -10.181 -33.969  1.00  0.72           H  
ATOM   6269  HA  SER A 419     -14.231 -10.921 -35.983  1.00  0.72           H  
ATOM   6270 1HB  SER A 419     -13.704  -9.739 -33.216  1.00  0.72           H  
ATOM   6271 2HB  SER A 419     -12.554  -9.743 -34.541  1.00  0.72           H  
ATOM   6272  HG  SER A 419     -15.109  -8.531 -34.486  1.00  0.72           H  
ATOM   6273  N   GLY A 420     -13.962 -12.558 -33.116  1.00  0.75           N  
ATOM   6274  CA  GLY A 420     -13.446 -13.753 -32.476  1.00  0.75           C  
ATOM   6275  C   GLY A 420     -13.789 -14.974 -33.307  1.00  0.75           C  
ATOM   6276  O   GLY A 420     -12.916 -15.793 -33.629  1.00  0.75           O  
ATOM   6277  H   GLY A 420     -14.618 -11.976 -32.594  1.00  0.75           H  
ATOM   6278 1HA  GLY A 420     -12.369 -13.673 -32.353  1.00  0.75           H  
ATOM   6279 2HA  GLY A 420     -13.891 -13.846 -31.491  1.00  0.75           H  
ATOM   6280  N   LEU A 421     -15.065 -15.090 -33.672  1.00  0.79           N  
ATOM   6281  CA  LEU A 421     -15.516 -16.219 -34.458  1.00  0.79           C  
ATOM   6282  C   LEU A 421     -14.815 -16.234 -35.825  1.00  0.79           C  
ATOM   6283  O   LEU A 421     -14.448 -17.304 -36.317  1.00  0.79           O  
ATOM   6284  CB  LEU A 421     -17.042 -16.148 -34.630  1.00  0.79           C  
ATOM   6285  CG  LEU A 421     -17.856 -16.318 -33.316  1.00  0.79           C  
ATOM   6286  CD1 LEU A 421     -19.362 -16.066 -33.599  1.00  0.79           C  
ATOM   6287  CD2 LEU A 421     -17.580 -17.685 -32.728  1.00  0.79           C  
ATOM   6288  H   LEU A 421     -15.740 -14.385 -33.364  1.00  0.79           H  
ATOM   6289  HA  LEU A 421     -15.263 -17.135 -33.927  1.00  0.79           H  
ATOM   6290 1HB  LEU A 421     -17.295 -15.186 -35.061  1.00  0.79           H  
ATOM   6291 2HB  LEU A 421     -17.355 -16.926 -35.321  1.00  0.79           H  
ATOM   6292  HG  LEU A 421     -17.535 -15.585 -32.603  1.00  0.79           H  
ATOM   6293 1HD1 LEU A 421     -19.928 -16.155 -32.678  1.00  0.79           H  
ATOM   6294 2HD1 LEU A 421     -19.492 -15.065 -33.995  1.00  0.79           H  
ATOM   6295 3HD1 LEU A 421     -19.725 -16.783 -34.322  1.00  0.79           H  
ATOM   6296 1HD2 LEU A 421     -18.122 -17.789 -31.795  1.00  0.79           H  
ATOM   6297 2HD2 LEU A 421     -17.891 -18.451 -33.425  1.00  0.79           H  
ATOM   6298 3HD2 LEU A 421     -16.513 -17.784 -32.535  1.00  0.79           H  
ATOM   6299  N   GLU A 422     -14.573 -15.058 -36.429  1.00  0.85           N  
ATOM   6300  CA  GLU A 422     -13.907 -15.034 -37.729  1.00  0.85           C  
ATOM   6301  C   GLU A 422     -12.500 -15.567 -37.639  1.00  0.85           C  
ATOM   6302  O   GLU A 422     -12.086 -16.376 -38.473  1.00  0.85           O  
ATOM   6303  CB  GLU A 422     -13.776 -13.617 -38.308  1.00  0.85           C  
ATOM   6304  CG  GLU A 422     -15.023 -12.977 -38.775  1.00  0.85           C  
ATOM   6305  CD  GLU A 422     -14.775 -11.630 -39.449  1.00  0.85           C  
ATOM   6306  OE1 GLU A 422     -13.927 -10.894 -38.999  1.00  0.85           O  
ATOM   6307  OE2 GLU A 422     -15.400 -11.373 -40.454  1.00  0.85           O  
ATOM   6308  H   GLU A 422     -14.888 -14.195 -35.998  1.00  0.85           H  
ATOM   6309  HA  GLU A 422     -14.473 -15.659 -38.421  1.00  0.85           H  
ATOM   6310 1HB  GLU A 422     -13.349 -12.962 -37.552  1.00  0.85           H  
ATOM   6311 2HB  GLU A 422     -13.079 -13.637 -39.145  1.00  0.85           H  
ATOM   6312 1HG  GLU A 422     -15.484 -13.658 -39.437  1.00  0.85           H  
ATOM   6313 2HG  GLU A 422     -15.682 -12.837 -37.934  1.00  0.85           H  
ATOM   6314  N   MET A 423     -11.776 -15.187 -36.589  1.00  0.92           N  
ATOM   6315  CA  MET A 423     -10.422 -15.680 -36.463  1.00  0.92           C  
ATOM   6316  C   MET A 423     -10.421 -17.166 -36.166  1.00  0.92           C  
ATOM   6317  O   MET A 423      -9.550 -17.895 -36.645  1.00  0.92           O  
ATOM   6318  CB  MET A 423      -9.639 -14.914 -35.409  1.00  0.92           C  
ATOM   6319  CG  MET A 423      -8.161 -15.327 -35.358  1.00  0.92           C  
ATOM   6320  SD  MET A 423      -7.244 -14.940 -36.880  1.00  0.92           S  
ATOM   6321  CE  MET A 423      -5.772 -15.920 -36.598  1.00  0.92           C  
ATOM   6322  H   MET A 423     -12.162 -14.518 -35.916  1.00  0.92           H  
ATOM   6323  HA  MET A 423      -9.919 -15.536 -37.417  1.00  0.92           H  
ATOM   6324 1HB  MET A 423      -9.697 -13.850 -35.614  1.00  0.92           H  
ATOM   6325 2HB  MET A 423     -10.091 -15.088 -34.431  1.00  0.92           H  
ATOM   6326 1HG  MET A 423      -7.665 -14.837 -34.527  1.00  0.92           H  
ATOM   6327 2HG  MET A 423      -8.104 -16.403 -35.195  1.00  0.92           H  
ATOM   6328 1HE  MET A 423      -5.082 -15.800 -37.430  1.00  0.92           H  
ATOM   6329 2HE  MET A 423      -5.297 -15.592 -35.677  1.00  0.92           H  
ATOM   6330 3HE  MET A 423      -6.045 -16.970 -36.508  1.00  0.92           H  
ATOM   6331  N   SER A 424     -11.421 -17.643 -35.420  1.00  1.03           N  
ATOM   6332  CA  SER A 424     -11.469 -19.062 -35.126  1.00  1.03           C  
ATOM   6333  C   SER A 424     -11.684 -19.850 -36.418  1.00  1.03           C  
ATOM   6334  O   SER A 424     -10.927 -20.787 -36.713  1.00  1.03           O  
ATOM   6335  CB  SER A 424     -12.593 -19.351 -34.149  1.00  1.03           C  
ATOM   6336  OG  SER A 424     -12.349 -18.740 -32.908  1.00  1.03           O  
ATOM   6337  H   SER A 424     -12.120 -17.011 -35.023  1.00  1.03           H  
ATOM   6338  HA  SER A 424     -10.518 -19.362 -34.684  1.00  1.03           H  
ATOM   6339 1HB  SER A 424     -13.533 -18.987 -34.557  1.00  1.03           H  
ATOM   6340 2HB  SER A 424     -12.688 -20.426 -34.017  1.00  1.03           H  
ATOM   6341  HG  SER A 424     -12.359 -17.777 -33.082  1.00  1.03           H  
ATOM   6342  N   GLN A 425     -12.642 -19.395 -37.241  1.00  1.16           N  
ATOM   6343  CA  GLN A 425     -12.949 -20.050 -38.511  1.00  1.16           C  
ATOM   6344  C   GLN A 425     -11.750 -19.987 -39.435  1.00  1.16           C  
ATOM   6345  O   GLN A 425     -11.432 -20.945 -40.145  1.00  1.16           O  
ATOM   6346  CB  GLN A 425     -14.161 -19.386 -39.181  1.00  1.16           C  
ATOM   6347  CG  GLN A 425     -15.489 -19.642 -38.477  1.00  1.16           C  
ATOM   6348  CD  GLN A 425     -16.615 -18.855 -39.085  1.00  1.16           C  
ATOM   6349  OE1 GLN A 425     -16.792 -18.801 -40.320  1.00  1.16           O  
ATOM   6350  NE2 GLN A 425     -17.394 -18.221 -38.225  1.00  1.16           N  
ATOM   6351  H   GLN A 425     -13.206 -18.594 -36.951  1.00  1.16           H  
ATOM   6352  HA  GLN A 425     -13.181 -21.098 -38.319  1.00  1.16           H  
ATOM   6353 1HB  GLN A 425     -14.002 -18.303 -39.213  1.00  1.16           H  
ATOM   6354 2HB  GLN A 425     -14.245 -19.735 -40.207  1.00  1.16           H  
ATOM   6355 1HG  GLN A 425     -15.733 -20.703 -38.556  1.00  1.16           H  
ATOM   6356 2HG  GLN A 425     -15.398 -19.361 -37.431  1.00  1.16           H  
ATOM   6357 1HE2 GLN A 425     -18.156 -17.668 -38.556  1.00  1.16           H  
ATOM   6358 2HE2 GLN A 425     -17.226 -18.317 -37.242  1.00  1.16           H  
ATOM   6359  N   ASN A 426     -11.023 -18.876 -39.398  1.00  1.33           N  
ATOM   6360  CA  ASN A 426      -9.879 -18.748 -40.267  1.00  1.33           C  
ATOM   6361  C   ASN A 426      -8.763 -19.682 -39.825  1.00  1.33           C  
ATOM   6362  O   ASN A 426      -8.177 -20.377 -40.657  1.00  1.33           O  
ATOM   6363  CB  ASN A 426      -9.374 -17.326 -40.291  1.00  1.33           C  
ATOM   6364  CG  ASN A 426      -8.356 -17.127 -41.334  1.00  1.33           C  
ATOM   6365  OD1 ASN A 426      -7.165 -17.117 -41.054  1.00  1.33           O  
ATOM   6366  ND2 ASN A 426      -8.803 -16.958 -42.547  1.00  1.33           N  
ATOM   6367  H   ASN A 426     -11.303 -18.088 -38.814  1.00  1.33           H  
ATOM   6368  HA  ASN A 426     -10.175 -19.035 -41.276  1.00  1.33           H  
ATOM   6369 1HB  ASN A 426     -10.209 -16.645 -40.468  1.00  1.33           H  
ATOM   6370 2HB  ASN A 426      -8.945 -17.074 -39.318  1.00  1.33           H  
ATOM   6371 1HD2 ASN A 426      -8.181 -16.815 -43.318  1.00  1.33           H  
ATOM   6372 2HD2 ASN A 426      -9.789 -16.973 -42.707  1.00  1.33           H  
ATOM   6373  N   SER A 427      -8.505 -19.778 -38.516  1.00  1.53           N  
ATOM   6374  CA  SER A 427      -7.422 -20.639 -38.049  1.00  1.53           C  
ATOM   6375  C   SER A 427      -7.683 -22.105 -38.390  1.00  1.53           C  
ATOM   6376  O   SER A 427      -6.744 -22.875 -38.599  1.00  1.53           O  
ATOM   6377  CB  SER A 427      -7.246 -20.518 -36.539  1.00  1.53           C  
ATOM   6378  OG  SER A 427      -8.311 -21.129 -35.818  1.00  1.53           O  
ATOM   6379  H   SER A 427      -9.021 -19.207 -37.847  1.00  1.53           H  
ATOM   6380  HA  SER A 427      -6.501 -20.327 -38.540  1.00  1.53           H  
ATOM   6381 1HB  SER A 427      -6.300 -20.964 -36.243  1.00  1.53           H  
ATOM   6382 2HB  SER A 427      -7.204 -19.459 -36.280  1.00  1.53           H  
ATOM   6383  HG  SER A 427      -9.146 -20.868 -36.270  1.00  1.53           H  
ATOM   6384  N   GLN A 428      -8.966 -22.474 -38.504  1.00  1.70           N  
ATOM   6385  CA  GLN A 428      -9.356 -23.836 -38.834  1.00  1.70           C  
ATOM   6386  C   GLN A 428      -9.660 -23.985 -40.327  1.00  1.70           C  
ATOM   6387  O   GLN A 428     -10.018 -25.067 -40.793  1.00  1.70           O  
ATOM   6388  CB  GLN A 428     -10.573 -24.233 -37.998  1.00  1.70           C  
ATOM   6389  CG  GLN A 428     -10.326 -24.125 -36.492  1.00  1.70           C  
ATOM   6390  CD  GLN A 428      -9.173 -24.963 -35.995  1.00  1.70           C  
ATOM   6391  OE1 GLN A 428      -9.153 -26.191 -36.138  1.00  1.70           O  
ATOM   6392  NE2 GLN A 428      -8.178 -24.286 -35.416  1.00  1.70           N  
ATOM   6393  H   GLN A 428      -9.695 -21.793 -38.284  1.00  1.70           H  
ATOM   6394  HA  GLN A 428      -8.530 -24.501 -38.589  1.00  1.70           H  
ATOM   6395 1HB  GLN A 428     -11.411 -23.569 -38.250  1.00  1.70           H  
ATOM   6396 2HB  GLN A 428     -10.874 -25.250 -38.237  1.00  1.70           H  
ATOM   6397 1HG  GLN A 428     -10.107 -23.091 -36.251  1.00  1.70           H  
ATOM   6398 2HG  GLN A 428     -11.228 -24.439 -35.968  1.00  1.70           H  
ATOM   6399 1HE2 GLN A 428      -7.373 -24.770 -35.071  1.00  1.70           H  
ATOM   6400 2HE2 GLN A 428      -8.231 -23.267 -35.349  1.00  1.70           H  
ATOM   6401  N   ARG A 429      -9.533 -22.874 -41.059  1.00  1.80           N  
ATOM   6402  CA  ARG A 429      -9.812 -22.711 -42.485  1.00  1.80           C  
ATOM   6403  C   ARG A 429     -11.279 -22.921 -42.899  1.00  1.80           C  
ATOM   6404  O   ARG A 429     -11.558 -23.063 -44.092  1.00  1.80           O  
ATOM   6405  CB  ARG A 429      -8.942 -23.663 -43.292  1.00  1.80           C  
ATOM   6406  CG  ARG A 429      -7.441 -23.493 -43.062  1.00  1.80           C  
ATOM   6407  CD  ARG A 429      -6.637 -24.410 -43.914  1.00  1.80           C  
ATOM   6408  NE  ARG A 429      -5.210 -24.262 -43.665  1.00  1.80           N  
ATOM   6409  CZ  ARG A 429      -4.244 -25.011 -44.239  1.00  1.80           C  
ATOM   6410  NH1 ARG A 429      -4.563 -25.956 -45.096  1.00  1.80           N  
ATOM   6411  NH2 ARG A 429      -2.975 -24.795 -43.938  1.00  1.80           N  
ATOM   6412  H   ARG A 429      -9.185 -22.041 -40.601  1.00  1.80           H  
ATOM   6413  HA  ARG A 429      -9.534 -21.689 -42.748  1.00  1.80           H  
ATOM   6414 1HB  ARG A 429      -9.207 -24.695 -43.083  1.00  1.80           H  
ATOM   6415 2HB  ARG A 429      -9.125 -23.495 -44.351  1.00  1.80           H  
ATOM   6416 1HG  ARG A 429      -7.157 -22.466 -43.293  1.00  1.80           H  
ATOM   6417 2HG  ARG A 429      -7.205 -23.702 -42.017  1.00  1.80           H  
ATOM   6418 1HD  ARG A 429      -6.916 -25.441 -43.701  1.00  1.80           H  
ATOM   6419 2HD  ARG A 429      -6.825 -24.191 -44.965  1.00  1.80           H  
ATOM   6420  HE  ARG A 429      -4.923 -23.545 -43.007  1.00  1.80           H  
ATOM   6421 1HH1 ARG A 429      -5.533 -26.123 -45.327  1.00  1.80           H  
ATOM   6422 2HH1 ARG A 429      -3.839 -26.515 -45.523  1.00  1.80           H  
ATOM   6423 1HH2 ARG A 429      -2.728 -24.068 -43.280  1.00  1.80           H  
ATOM   6424 2HH2 ARG A 429      -2.253 -25.355 -44.366  1.00  1.80           H  
ATOM   6425  N   GLU A 430     -12.204 -22.964 -41.933  1.00  1.78           N  
ATOM   6426  CA  GLU A 430     -13.625 -23.134 -42.234  1.00  1.78           C  
ATOM   6427  C   GLU A 430     -14.526 -22.917 -41.015  1.00  1.78           C  
ATOM   6428  O   GLU A 430     -14.097 -23.218 -39.902  1.00  1.78           O  
ATOM   6429  CB  GLU A 430     -13.875 -24.571 -42.749  1.00  1.78           C  
ATOM   6430  CG  GLU A 430     -13.582 -25.682 -41.737  1.00  1.78           C  
ATOM   6431  CD  GLU A 430     -13.827 -27.084 -42.298  1.00  1.78           C  
ATOM   6432  OE1 GLU A 430     -14.129 -27.197 -43.465  1.00  1.78           O  
ATOM   6433  OE2 GLU A 430     -13.729 -28.033 -41.549  1.00  1.78           O  
ATOM   6434  H   GLU A 430     -11.907 -22.782 -40.978  1.00  1.78           H  
ATOM   6435  HA  GLU A 430     -13.870 -22.398 -42.990  1.00  1.78           H  
ATOM   6436 1HB  GLU A 430     -14.903 -24.706 -43.013  1.00  1.78           H  
ATOM   6437 2HB  GLU A 430     -13.289 -24.764 -43.642  1.00  1.78           H  
ATOM   6438 1HG  GLU A 430     -12.542 -25.605 -41.425  1.00  1.78           H  
ATOM   6439 2HG  GLU A 430     -14.207 -25.531 -40.858  1.00  1.78           H  
ATOM   6440  N   LYS A 431     -15.809 -22.508 -41.159  1.00  1.64           N  
ATOM   6441  CA  LYS A 431     -16.595 -21.932 -42.281  1.00  1.64           C  
ATOM   6442  C   LYS A 431     -18.034 -21.898 -41.816  1.00  1.64           C  
ATOM   6443  O   LYS A 431     -18.725 -22.913 -41.930  1.00  1.64           O  
ATOM   6444  CB  LYS A 431     -16.614 -22.710 -43.609  1.00  1.64           C  
ATOM   6445  CG  LYS A 431     -17.433 -22.049 -44.695  1.00  1.64           C  
ATOM   6446  CD  LYS A 431     -17.342 -22.834 -46.001  1.00  1.64           C  
ATOM   6447  CE  LYS A 431     -18.175 -22.190 -47.099  1.00  1.64           C  
ATOM   6448  NZ  LYS A 431     -18.098 -22.958 -48.371  1.00  1.64           N  
ATOM   6449  H   LYS A 431     -16.339 -22.555 -40.302  1.00  1.64           H  
ATOM   6450  HA  LYS A 431     -16.273 -20.905 -42.463  1.00  1.64           H  
ATOM   6451 1HB  LYS A 431     -15.654 -22.791 -44.054  1.00  1.64           H  
ATOM   6452 2HB  LYS A 431     -17.007 -23.715 -43.450  1.00  1.64           H  
ATOM   6453 1HG  LYS A 431     -18.477 -21.999 -44.379  1.00  1.64           H  
ATOM   6454 2HG  LYS A 431     -17.074 -21.033 -44.859  1.00  1.64           H  
ATOM   6455 1HD  LYS A 431     -16.299 -22.881 -46.324  1.00  1.64           H  
ATOM   6456 2HD  LYS A 431     -17.697 -23.851 -45.837  1.00  1.64           H  
ATOM   6457 1HE  LYS A 431     -19.214 -22.142 -46.777  1.00  1.64           H  
ATOM   6458 2HE  LYS A 431     -17.812 -21.178 -47.275  1.00  1.64           H  
ATOM   6459 1HZ  LYS A 431     -18.661 -22.502 -49.075  1.00  1.64           H  
ATOM   6460 2HZ  LYS A 431     -17.138 -22.999 -48.683  1.00  1.64           H  
ATOM   6461 3HZ  LYS A 431     -18.442 -23.896 -48.220  1.00  1.64           H  
ATOM   6462  N   TRP A 432     -18.517 -20.772 -41.328  1.00  1.42           N  
ATOM   6463  CA  TRP A 432     -19.909 -20.738 -40.899  1.00  1.42           C  
ATOM   6464  C   TRP A 432     -20.816 -19.926 -41.803  1.00  1.42           C  
ATOM   6465  O   TRP A 432     -20.392 -18.961 -42.438  1.00  1.42           O  
ATOM   6466  CB  TRP A 432     -20.035 -20.209 -39.490  1.00  1.42           C  
ATOM   6467  CG  TRP A 432     -19.522 -21.107 -38.397  1.00  1.42           C  
ATOM   6468  CD1 TRP A 432     -18.946 -22.342 -38.493  1.00  1.42           C  
ATOM   6469  CD2 TRP A 432     -19.594 -20.814 -37.000  1.00  1.42           C  
ATOM   6470  NE1 TRP A 432     -18.638 -22.813 -37.246  1.00  1.42           N  
ATOM   6471  CE2 TRP A 432     -19.032 -21.892 -36.320  1.00  1.42           C  
ATOM   6472  CE3 TRP A 432     -20.084 -19.751 -36.285  1.00  1.42           C  
ATOM   6473  CZ2 TRP A 432     -18.947 -21.916 -34.941  1.00  1.42           C  
ATOM   6474  CZ3 TRP A 432     -20.009 -19.767 -34.928  1.00  1.42           C  
ATOM   6475  CH2 TRP A 432     -19.455 -20.819 -34.258  1.00  1.42           C  
ATOM   6476  H   TRP A 432     -17.918 -19.953 -41.210  1.00  1.42           H  
ATOM   6477  HA  TRP A 432     -20.289 -21.757 -40.893  1.00  1.42           H  
ATOM   6478 1HB  TRP A 432     -19.518 -19.272 -39.434  1.00  1.42           H  
ATOM   6479 2HB  TRP A 432     -21.070 -19.988 -39.288  1.00  1.42           H  
ATOM   6480  HD1 TRP A 432     -18.755 -22.878 -39.408  1.00  1.42           H  
ATOM   6481  HE1 TRP A 432     -18.198 -23.701 -37.045  1.00  1.42           H  
ATOM   6482  HE3 TRP A 432     -20.521 -18.929 -36.797  1.00  1.42           H  
ATOM   6483  HZ2 TRP A 432     -18.510 -22.755 -34.398  1.00  1.42           H  
ATOM   6484  HZ3 TRP A 432     -20.402 -18.922 -34.401  1.00  1.42           H  
ATOM   6485  HH2 TRP A 432     -19.414 -20.794 -33.170  1.00  1.42           H  
ATOM   6486  N   THR A 433     -22.084 -20.313 -41.820  1.00  1.19           N  
ATOM   6487  CA  THR A 433     -23.119 -19.592 -42.538  1.00  1.19           C  
ATOM   6488  C   THR A 433     -23.582 -18.421 -41.704  1.00  1.19           C  
ATOM   6489  O   THR A 433     -23.320 -18.385 -40.500  1.00  1.19           O  
ATOM   6490  CB  THR A 433     -24.320 -20.515 -42.807  1.00  1.19           C  
ATOM   6491  OG1 THR A 433     -24.930 -20.928 -41.545  1.00  1.19           O  
ATOM   6492  CG2 THR A 433     -23.846 -21.753 -43.540  1.00  1.19           C  
ATOM   6493  H   THR A 433     -22.342 -21.135 -41.297  1.00  1.19           H  
ATOM   6494  HA  THR A 433     -22.713 -19.218 -43.480  1.00  1.19           H  
ATOM   6495  HB  THR A 433     -25.061 -19.993 -43.411  1.00  1.19           H  
ATOM   6496  HG1 THR A 433     -25.624 -21.582 -41.731  1.00  1.19           H  
ATOM   6497 1HG2 THR A 433     -24.694 -22.412 -43.731  1.00  1.19           H  
ATOM   6498 2HG2 THR A 433     -23.392 -21.461 -44.487  1.00  1.19           H  
ATOM   6499 3HG2 THR A 433     -23.109 -22.277 -42.930  1.00  1.19           H  
ATOM   6500  N   SER A 434     -24.327 -17.492 -42.299  1.00  1.00           N  
ATOM   6501  CA  SER A 434     -24.820 -16.370 -41.510  1.00  1.00           C  
ATOM   6502  C   SER A 434     -25.746 -16.823 -40.384  1.00  1.00           C  
ATOM   6503  O   SER A 434     -25.808 -16.187 -39.334  1.00  1.00           O  
ATOM   6504  CB  SER A 434     -25.548 -15.394 -42.412  1.00  1.00           C  
ATOM   6505  OG  SER A 434     -26.714 -15.959 -42.943  1.00  1.00           O  
ATOM   6506  H   SER A 434     -24.529 -17.551 -43.287  1.00  1.00           H  
ATOM   6507  HA  SER A 434     -23.963 -15.864 -41.062  1.00  1.00           H  
ATOM   6508 1HB  SER A 434     -25.798 -14.492 -41.852  1.00  1.00           H  
ATOM   6509 2HB  SER A 434     -24.889 -15.100 -43.223  1.00  1.00           H  
ATOM   6510  HG  SER A 434     -27.372 -15.919 -42.241  1.00  1.00           H  
ATOM   6511  N   GLU A 435     -26.419 -17.962 -40.566  1.00  0.86           N  
ATOM   6512  CA  GLU A 435     -27.304 -18.456 -39.524  1.00  0.86           C  
ATOM   6513  C   GLU A 435     -26.487 -19.004 -38.363  1.00  0.86           C  
ATOM   6514  O   GLU A 435     -26.771 -18.700 -37.205  1.00  0.86           O  
ATOM   6515  CB  GLU A 435     -28.248 -19.538 -40.066  1.00  0.86           C  
ATOM   6516  CG  GLU A 435     -29.292 -19.028 -41.063  1.00  0.86           C  
ATOM   6517  CD  GLU A 435     -30.194 -20.121 -41.608  1.00  0.86           C  
ATOM   6518  OE1 GLU A 435     -29.968 -21.267 -41.299  1.00  0.86           O  
ATOM   6519  OE2 GLU A 435     -31.108 -19.799 -42.332  1.00  0.86           O  
ATOM   6520  H   GLU A 435     -26.320 -18.462 -41.438  1.00  0.86           H  
ATOM   6521  HA  GLU A 435     -27.905 -17.625 -39.155  1.00  0.86           H  
ATOM   6522 1HB  GLU A 435     -27.659 -20.311 -40.564  1.00  0.86           H  
ATOM   6523 2HB  GLU A 435     -28.772 -20.012 -39.235  1.00  0.86           H  
ATOM   6524 1HG  GLU A 435     -29.908 -18.275 -40.571  1.00  0.86           H  
ATOM   6525 2HG  GLU A 435     -28.773 -18.546 -41.892  1.00  0.86           H  
ATOM   6526  N   LYS A 436     -25.421 -19.759 -38.659  1.00  0.78           N  
ATOM   6527  CA  LYS A 436     -24.611 -20.300 -37.567  1.00  0.78           C  
ATOM   6528  C   LYS A 436     -23.923 -19.185 -36.792  1.00  0.78           C  
ATOM   6529  O   LYS A 436     -23.797 -19.247 -35.562  1.00  0.78           O  
ATOM   6530  CB  LYS A 436     -23.566 -21.283 -38.081  1.00  0.78           C  
ATOM   6531  CG  LYS A 436     -24.095 -22.618 -38.569  1.00  0.78           C  
ATOM   6532  CD  LYS A 436     -22.952 -23.501 -39.085  1.00  0.78           C  
ATOM   6533  CE  LYS A 436     -23.466 -24.855 -39.578  1.00  0.78           C  
ATOM   6534  NZ  LYS A 436     -22.365 -25.712 -40.114  1.00  0.78           N  
ATOM   6535  H   LYS A 436     -25.194 -19.981 -39.634  1.00  0.78           H  
ATOM   6536  HA  LYS A 436     -25.272 -20.826 -36.876  1.00  0.78           H  
ATOM   6537 1HB  LYS A 436     -23.076 -20.831 -38.930  1.00  0.78           H  
ATOM   6538 2HB  LYS A 436     -22.809 -21.459 -37.316  1.00  0.78           H  
ATOM   6539 1HG  LYS A 436     -24.602 -23.129 -37.748  1.00  0.78           H  
ATOM   6540 2HG  LYS A 436     -24.813 -22.452 -39.369  1.00  0.78           H  
ATOM   6541 1HD  LYS A 436     -22.448 -22.994 -39.908  1.00  0.78           H  
ATOM   6542 2HD  LYS A 436     -22.224 -23.662 -38.287  1.00  0.78           H  
ATOM   6543 1HE  LYS A 436     -23.947 -25.375 -38.750  1.00  0.78           H  
ATOM   6544 2HE  LYS A 436     -24.201 -24.690 -40.367  1.00  0.78           H  
ATOM   6545 1HZ  LYS A 436     -22.746 -26.594 -40.428  1.00  0.78           H  
ATOM   6546 2HZ  LYS A 436     -21.919 -25.243 -40.892  1.00  0.78           H  
ATOM   6547 3HZ  LYS A 436     -21.682 -25.880 -39.388  1.00  0.78           H  
ATOM   6548  N   VAL A 437     -23.490 -18.141 -37.500  1.00  0.73           N  
ATOM   6549  CA  VAL A 437     -22.820 -17.067 -36.802  1.00  0.73           C  
ATOM   6550  C   VAL A 437     -23.824 -16.327 -35.929  1.00  0.73           C  
ATOM   6551  O   VAL A 437     -23.515 -16.024 -34.778  1.00  0.73           O  
ATOM   6552  CB  VAL A 437     -22.151 -16.064 -37.738  1.00  0.73           C  
ATOM   6553  CG1 VAL A 437     -21.606 -14.965 -36.875  1.00  0.73           C  
ATOM   6554  CG2 VAL A 437     -21.035 -16.709 -38.559  1.00  0.73           C  
ATOM   6555  H   VAL A 437     -23.599 -18.120 -38.516  1.00  0.73           H  
ATOM   6556  HA  VAL A 437     -22.060 -17.488 -36.150  1.00  0.73           H  
ATOM   6557  HB  VAL A 437     -22.909 -15.641 -38.408  1.00  0.73           H  
ATOM   6558 1HG1 VAL A 437     -21.146 -14.208 -37.473  1.00  0.73           H  
ATOM   6559 2HG1 VAL A 437     -22.419 -14.551 -36.305  1.00  0.73           H  
ATOM   6560 3HG1 VAL A 437     -20.867 -15.378 -36.194  1.00  0.73           H  
ATOM   6561 1HG2 VAL A 437     -20.585 -15.968 -39.208  1.00  0.73           H  
ATOM   6562 2HG2 VAL A 437     -20.281 -17.105 -37.899  1.00  0.73           H  
ATOM   6563 3HG2 VAL A 437     -21.447 -17.508 -39.165  1.00  0.73           H  
ATOM   6564  N   LEU A 438     -25.026 -16.036 -36.457  1.00  0.71           N  
ATOM   6565  CA  LEU A 438     -26.043 -15.357 -35.659  1.00  0.71           C  
ATOM   6566  C   LEU A 438     -26.489 -16.162 -34.458  1.00  0.71           C  
ATOM   6567  O   LEU A 438     -26.672 -15.592 -33.385  1.00  0.71           O  
ATOM   6568  CB  LEU A 438     -27.261 -15.008 -36.514  1.00  0.71           C  
ATOM   6569  CG  LEU A 438     -27.025 -13.886 -37.485  1.00  0.71           C  
ATOM   6570  CD1 LEU A 438     -28.168 -13.774 -38.455  1.00  0.71           C  
ATOM   6571  CD2 LEU A 438     -26.895 -12.589 -36.689  1.00  0.71           C  
ATOM   6572  H   LEU A 438     -25.245 -16.282 -37.423  1.00  0.71           H  
ATOM   6573  HA  LEU A 438     -25.614 -14.425 -35.304  1.00  0.71           H  
ATOM   6574 1HB  LEU A 438     -27.548 -15.895 -37.083  1.00  0.71           H  
ATOM   6575 2HB  LEU A 438     -28.084 -14.732 -35.860  1.00  0.71           H  
ATOM   6576  HG  LEU A 438     -26.117 -14.079 -38.040  1.00  0.71           H  
ATOM   6577 1HD1 LEU A 438     -27.976 -12.954 -39.147  1.00  0.71           H  
ATOM   6578 2HD1 LEU A 438     -28.256 -14.710 -39.014  1.00  0.71           H  
ATOM   6579 3HD1 LEU A 438     -29.091 -13.585 -37.911  1.00  0.71           H  
ATOM   6580 1HD2 LEU A 438     -26.715 -11.779 -37.377  1.00  0.71           H  
ATOM   6581 2HD2 LEU A 438     -27.813 -12.406 -36.142  1.00  0.71           H  
ATOM   6582 3HD2 LEU A 438     -26.070 -12.667 -35.987  1.00  0.71           H  
ATOM   6583  N   GLU A 439     -26.644 -17.480 -34.584  1.00  0.69           N  
ATOM   6584  CA  GLU A 439     -27.046 -18.221 -33.396  1.00  0.69           C  
ATOM   6585  C   GLU A 439     -25.958 -18.119 -32.329  1.00  0.69           C  
ATOM   6586  O   GLU A 439     -26.249 -17.890 -31.153  1.00  0.69           O  
ATOM   6587  CB  GLU A 439     -27.338 -19.694 -33.716  1.00  0.69           C  
ATOM   6588  CG  GLU A 439     -28.627 -19.941 -34.518  1.00  0.69           C  
ATOM   6589  CD  GLU A 439     -28.881 -21.415 -34.820  1.00  0.69           C  
ATOM   6590  OE1 GLU A 439     -28.028 -22.224 -34.535  1.00  0.69           O  
ATOM   6591  OE2 GLU A 439     -29.939 -21.723 -35.325  1.00  0.69           O  
ATOM   6592  H   GLU A 439     -26.513 -17.947 -35.482  1.00  0.69           H  
ATOM   6593  HA  GLU A 439     -27.955 -17.772 -32.997  1.00  0.69           H  
ATOM   6594 1HB  GLU A 439     -26.508 -20.098 -34.302  1.00  0.69           H  
ATOM   6595 2HB  GLU A 439     -27.395 -20.265 -32.790  1.00  0.69           H  
ATOM   6596 1HG  GLU A 439     -29.471 -19.544 -33.955  1.00  0.69           H  
ATOM   6597 2HG  GLU A 439     -28.565 -19.391 -35.455  1.00  0.69           H  
ATOM   6598  N   LYS A 440     -24.690 -18.190 -32.747  1.00  0.69           N  
ATOM   6599  CA  LYS A 440     -23.611 -18.102 -31.780  1.00  0.69           C  
ATOM   6600  C   LYS A 440     -23.552 -16.694 -31.196  1.00  0.69           C  
ATOM   6601  O   LYS A 440     -23.393 -16.528 -29.986  1.00  0.69           O  
ATOM   6602  CB  LYS A 440     -22.291 -18.473 -32.430  1.00  0.69           C  
ATOM   6603  CG  LYS A 440     -21.113 -18.527 -31.483  1.00  0.69           C  
ATOM   6604  CD  LYS A 440     -21.221 -19.674 -30.498  1.00  0.69           C  
ATOM   6605  CE  LYS A 440     -19.955 -19.794 -29.655  1.00  0.69           C  
ATOM   6606  NZ  LYS A 440     -20.042 -20.920 -28.670  1.00  0.69           N  
ATOM   6607  H   LYS A 440     -24.476 -18.369 -33.731  1.00  0.69           H  
ATOM   6608  HA  LYS A 440     -23.811 -18.800 -30.968  1.00  0.69           H  
ATOM   6609 1HB  LYS A 440     -22.389 -19.445 -32.915  1.00  0.69           H  
ATOM   6610 2HB  LYS A 440     -22.068 -17.744 -33.212  1.00  0.69           H  
ATOM   6611 1HG  LYS A 440     -20.214 -18.648 -32.050  1.00  0.69           H  
ATOM   6612 2HG  LYS A 440     -21.060 -17.594 -30.936  1.00  0.69           H  
ATOM   6613 1HD  LYS A 440     -22.077 -19.510 -29.838  1.00  0.69           H  
ATOM   6614 2HD  LYS A 440     -21.375 -20.606 -31.044  1.00  0.69           H  
ATOM   6615 1HE  LYS A 440     -19.106 -19.964 -30.316  1.00  0.69           H  
ATOM   6616 2HE  LYS A 440     -19.799 -18.862 -29.114  1.00  0.69           H  
ATOM   6617 1HZ  LYS A 440     -19.187 -20.969 -28.132  1.00  0.69           H  
ATOM   6618 2HZ  LYS A 440     -20.822 -20.764 -28.047  1.00  0.69           H  
ATOM   6619 3HZ  LYS A 440     -20.176 -21.790 -29.164  1.00  0.69           H  
ATOM   6620  N   LEU A 441     -23.728 -15.676 -32.034  1.00  0.68           N  
ATOM   6621  CA  LEU A 441     -23.712 -14.298 -31.578  1.00  0.68           C  
ATOM   6622  C   LEU A 441     -24.801 -14.075 -30.541  1.00  0.68           C  
ATOM   6623  O   LEU A 441     -24.547 -13.500 -29.483  1.00  0.68           O  
ATOM   6624  CB  LEU A 441     -23.883 -13.323 -32.751  1.00  0.68           C  
ATOM   6625  CG  LEU A 441     -23.969 -11.850 -32.365  1.00  0.68           C  
ATOM   6626  CD1 LEU A 441     -22.748 -11.485 -31.658  1.00  0.68           C  
ATOM   6627  CD2 LEU A 441     -24.142 -10.956 -33.625  1.00  0.68           C  
ATOM   6628  H   LEU A 441     -23.857 -15.863 -33.024  1.00  0.68           H  
ATOM   6629  HA  LEU A 441     -22.748 -14.104 -31.110  1.00  0.68           H  
ATOM   6630 1HB  LEU A 441     -23.052 -13.453 -33.446  1.00  0.68           H  
ATOM   6631 2HB  LEU A 441     -24.801 -13.580 -33.268  1.00  0.68           H  
ATOM   6632  HG  LEU A 441     -24.807 -11.705 -31.690  1.00  0.68           H  
ATOM   6633 1HD1 LEU A 441     -22.843 -10.457 -31.376  1.00  0.68           H  
ATOM   6634 2HD1 LEU A 441     -22.643 -12.112 -30.775  1.00  0.68           H  
ATOM   6635 3HD1 LEU A 441     -21.893 -11.619 -32.295  1.00  0.68           H  
ATOM   6636 1HD2 LEU A 441     -24.193  -9.904 -33.322  1.00  0.68           H  
ATOM   6637 2HD2 LEU A 441     -23.291 -11.098 -34.284  1.00  0.68           H  
ATOM   6638 3HD2 LEU A 441     -25.052 -11.226 -34.152  1.00  0.68           H  
ATOM   6639  N   GLN A 442     -26.017 -14.550 -30.819  1.00  0.68           N  
ATOM   6640  CA  GLN A 442     -27.105 -14.366 -29.870  1.00  0.68           C  
ATOM   6641  C   GLN A 442     -26.778 -15.035 -28.540  1.00  0.68           C  
ATOM   6642  O   GLN A 442     -27.036 -14.441 -27.482  1.00  0.68           O  
ATOM   6643  CB  GLN A 442     -28.410 -14.962 -30.420  1.00  0.68           C  
ATOM   6644  CG  GLN A 442     -29.040 -14.194 -31.569  1.00  0.68           C  
ATOM   6645  CD  GLN A 442     -30.235 -14.909 -32.167  1.00  0.68           C  
ATOM   6646  OE1 GLN A 442     -30.886 -15.730 -31.511  1.00  0.68           O  
ATOM   6647  NE2 GLN A 442     -30.542 -14.606 -33.424  1.00  0.68           N  
ATOM   6648  H   GLN A 442     -26.190 -15.024 -31.703  1.00  0.68           H  
ATOM   6649  HA  GLN A 442     -27.243 -13.304 -29.697  1.00  0.68           H  
ATOM   6650 1HB  GLN A 442     -28.209 -15.975 -30.777  1.00  0.68           H  
ATOM   6651 2HB  GLN A 442     -29.140 -15.040 -29.619  1.00  0.68           H  
ATOM   6652 1HG  GLN A 442     -29.389 -13.239 -31.184  1.00  0.68           H  
ATOM   6653 2HG  GLN A 442     -28.302 -14.041 -32.348  1.00  0.68           H  
ATOM   6654 1HE2 GLN A 442     -31.321 -15.051 -33.866  1.00  0.68           H  
ATOM   6655 2HE2 GLN A 442     -29.997 -13.940 -33.928  1.00  0.68           H  
ATOM   6656  N   ASP A 443     -26.171 -16.234 -28.575  1.00  0.69           N  
ATOM   6657  CA  ASP A 443     -25.802 -16.915 -27.339  1.00  0.69           C  
ATOM   6658  C   ASP A 443     -24.694 -16.178 -26.593  1.00  0.69           C  
ATOM   6659  O   ASP A 443     -24.745 -16.057 -25.366  1.00  0.69           O  
ATOM   6660  CB  ASP A 443     -25.369 -18.363 -27.598  1.00  0.69           C  
ATOM   6661  CG  ASP A 443     -26.537 -19.320 -27.944  1.00  0.69           C  
ATOM   6662  OD1 ASP A 443     -27.676 -18.943 -27.765  1.00  0.69           O  
ATOM   6663  OD2 ASP A 443     -26.265 -20.433 -28.343  1.00  0.69           O  
ATOM   6664  H   ASP A 443     -25.992 -16.691 -29.474  1.00  0.69           H  
ATOM   6665  HA  ASP A 443     -26.679 -16.940 -26.694  1.00  0.69           H  
ATOM   6666 1HB  ASP A 443     -24.662 -18.372 -28.432  1.00  0.69           H  
ATOM   6667 2HB  ASP A 443     -24.846 -18.747 -26.724  1.00  0.69           H  
ATOM   6668  N   ILE A 444     -23.719 -15.628 -27.319  1.00  0.70           N  
ATOM   6669  CA  ILE A 444     -22.645 -14.911 -26.648  1.00  0.70           C  
ATOM   6670  C   ILE A 444     -23.221 -13.676 -25.972  1.00  0.70           C  
ATOM   6671  O   ILE A 444     -22.956 -13.443 -24.795  1.00  0.70           O  
ATOM   6672  CB  ILE A 444     -21.503 -14.494 -27.610  1.00  0.70           C  
ATOM   6673  CG1 ILE A 444     -20.751 -15.747 -28.159  1.00  0.70           C  
ATOM   6674  CG2 ILE A 444     -20.492 -13.592 -26.855  1.00  0.70           C  
ATOM   6675  CD1 ILE A 444     -19.821 -15.450 -29.341  1.00  0.70           C  
ATOM   6676  H   ILE A 444     -23.707 -15.745 -28.333  1.00  0.70           H  
ATOM   6677  HA  ILE A 444     -22.220 -15.556 -25.879  1.00  0.70           H  
ATOM   6678  HB  ILE A 444     -21.929 -13.950 -28.460  1.00  0.70           H  
ATOM   6679 1HG1 ILE A 444     -20.151 -16.170 -27.353  1.00  0.70           H  
ATOM   6680 2HG1 ILE A 444     -21.481 -16.488 -28.466  1.00  0.70           H  
ATOM   6681 1HG2 ILE A 444     -19.696 -13.289 -27.528  1.00  0.70           H  
ATOM   6682 2HG2 ILE A 444     -20.988 -12.722 -26.471  1.00  0.70           H  
ATOM   6683 3HG2 ILE A 444     -20.064 -14.146 -26.018  1.00  0.70           H  
ATOM   6684 1HD1 ILE A 444     -19.328 -16.364 -29.663  1.00  0.70           H  
ATOM   6685 2HD1 ILE A 444     -20.406 -15.045 -30.170  1.00  0.70           H  
ATOM   6686 3HD1 ILE A 444     -19.072 -14.730 -29.033  1.00  0.70           H  
ATOM   6687  N   MET A 445     -24.054 -12.909 -26.688  1.00  0.72           N  
ATOM   6688  CA  MET A 445     -24.611 -11.686 -26.115  1.00  0.72           C  
ATOM   6689  C   MET A 445     -25.502 -12.002 -24.906  1.00  0.72           C  
ATOM   6690  O   MET A 445     -25.521 -11.252 -23.926  1.00  0.72           O  
ATOM   6691  CB  MET A 445     -25.417 -10.929 -27.170  1.00  0.72           C  
ATOM   6692  CG  MET A 445     -24.630 -10.379 -28.387  1.00  0.72           C  
ATOM   6693  SD  MET A 445     -23.323  -9.221 -28.026  1.00  0.72           S  
ATOM   6694  CE  MET A 445     -21.963 -10.340 -28.095  1.00  0.72           C  
ATOM   6695  H   MET A 445     -24.268 -13.162 -27.653  1.00  0.72           H  
ATOM   6696  HA  MET A 445     -23.794 -11.059 -25.775  1.00  0.72           H  
ATOM   6697 1HB  MET A 445     -26.157 -11.608 -27.586  1.00  0.72           H  
ATOM   6698 2HB  MET A 445     -25.956 -10.102 -26.702  1.00  0.72           H  
ATOM   6699 1HG  MET A 445     -24.186 -11.207 -28.908  1.00  0.72           H  
ATOM   6700 2HG  MET A 445     -25.329  -9.909 -29.054  1.00  0.72           H  
ATOM   6701 1HE  MET A 445     -21.035  -9.817 -27.881  1.00  0.72           H  
ATOM   6702 2HE  MET A 445     -22.126 -11.109 -27.373  1.00  0.72           H  
ATOM   6703 3HE  MET A 445     -21.906 -10.781 -29.062  1.00  0.72           H  
ATOM   6704  N   LYS A 446     -26.208 -13.142 -24.937  1.00  0.74           N  
ATOM   6705  CA  LYS A 446     -27.050 -13.522 -23.808  1.00  0.74           C  
ATOM   6706  C   LYS A 446     -26.188 -13.877 -22.614  1.00  0.74           C  
ATOM   6707  O   LYS A 446     -26.459 -13.428 -21.496  1.00  0.74           O  
ATOM   6708  CB  LYS A 446     -27.966 -14.691 -24.171  1.00  0.74           C  
ATOM   6709  CG  LYS A 446     -28.881 -15.192 -23.026  1.00  0.74           C  
ATOM   6710  CD  LYS A 446     -29.952 -14.177 -22.564  1.00  0.74           C  
ATOM   6711  CE  LYS A 446     -30.858 -14.836 -21.490  1.00  0.74           C  
ATOM   6712  NZ  LYS A 446     -31.912 -13.921 -20.931  1.00  0.74           N  
ATOM   6713  H   LYS A 446     -26.198 -13.734 -25.768  1.00  0.74           H  
ATOM   6714  HA  LYS A 446     -27.666 -12.672 -23.526  1.00  0.74           H  
ATOM   6715 1HB  LYS A 446     -28.592 -14.421 -25.013  1.00  0.74           H  
ATOM   6716 2HB  LYS A 446     -27.350 -15.534 -24.493  1.00  0.74           H  
ATOM   6717 1HG  LYS A 446     -29.387 -16.096 -23.362  1.00  0.74           H  
ATOM   6718 2HG  LYS A 446     -28.256 -15.452 -22.171  1.00  0.74           H  
ATOM   6719 1HD  LYS A 446     -29.473 -13.290 -22.141  1.00  0.74           H  
ATOM   6720 2HD  LYS A 446     -30.565 -13.871 -23.410  1.00  0.74           H  
ATOM   6721 1HE  LYS A 446     -31.350 -15.695 -21.940  1.00  0.74           H  
ATOM   6722 2HE  LYS A 446     -30.228 -15.180 -20.670  1.00  0.74           H  
ATOM   6723 1HZ  LYS A 446     -32.466 -14.409 -20.241  1.00  0.74           H  
ATOM   6724 2HZ  LYS A 446     -31.507 -13.096 -20.464  1.00  0.74           H  
ATOM   6725 3HZ  LYS A 446     -32.530 -13.594 -21.648  1.00  0.74           H  
ATOM   6726  N   ASN A 447     -25.120 -14.647 -22.842  1.00  0.77           N  
ATOM   6727  CA  ASN A 447     -24.233 -15.026 -21.755  1.00  0.77           C  
ATOM   6728  C   ASN A 447     -23.584 -13.791 -21.147  1.00  0.77           C  
ATOM   6729  O   ASN A 447     -23.420 -13.703 -19.926  1.00  0.77           O  
ATOM   6730  CB  ASN A 447     -23.173 -15.985 -22.251  1.00  0.77           C  
ATOM   6731  CG  ASN A 447     -23.718 -17.367 -22.534  1.00  0.77           C  
ATOM   6732  OD1 ASN A 447     -24.785 -17.756 -22.037  1.00  0.77           O  
ATOM   6733  ND2 ASN A 447     -22.997 -18.121 -23.326  1.00  0.77           N  
ATOM   6734  H   ASN A 447     -24.932 -14.996 -23.784  1.00  0.77           H  
ATOM   6735  HA  ASN A 447     -24.821 -15.510 -20.977  1.00  0.77           H  
ATOM   6736 1HB  ASN A 447     -22.736 -15.588 -23.171  1.00  0.77           H  
ATOM   6737 2HB  ASN A 447     -22.374 -16.059 -21.516  1.00  0.77           H  
ATOM   6738 1HD2 ASN A 447     -23.304 -19.044 -23.553  1.00  0.77           H  
ATOM   6739 2HD2 ASN A 447     -22.144 -17.769 -23.706  1.00  0.77           H  
ATOM   6740  N   MET A 448     -23.249 -12.813 -21.991  1.00  0.80           N  
ATOM   6741  CA  MET A 448     -22.652 -11.580 -21.513  1.00  0.80           C  
ATOM   6742  C   MET A 448     -23.617 -10.822 -20.633  1.00  0.80           C  
ATOM   6743  O   MET A 448     -23.253 -10.356 -19.551  1.00  0.80           O  
ATOM   6744  CB  MET A 448     -22.316 -10.668 -22.655  1.00  0.80           C  
ATOM   6745  CG  MET A 448     -21.260 -11.060 -23.528  1.00  0.80           C  
ATOM   6746  SD  MET A 448     -21.180  -9.971 -24.836  1.00  0.80           S  
ATOM   6747  CE  MET A 448     -20.594  -8.667 -23.867  1.00  0.80           C  
ATOM   6748  H   MET A 448     -23.381 -12.948 -22.994  1.00  0.80           H  
ATOM   6749  HA  MET A 448     -21.758 -11.818 -20.936  1.00  0.80           H  
ATOM   6750 1HB  MET A 448     -23.191 -10.531 -23.269  1.00  0.80           H  
ATOM   6751 2HB  MET A 448     -22.028  -9.712 -22.242  1.00  0.80           H  
ATOM   6752 1HG  MET A 448     -20.396 -10.956 -22.998  1.00  0.80           H  
ATOM   6753 2HG  MET A 448     -21.332 -12.067 -23.873  1.00  0.80           H  
ATOM   6754 1HE  MET A 448     -20.507  -7.798 -24.424  1.00  0.80           H  
ATOM   6755 2HE  MET A 448     -21.261  -8.476 -23.040  1.00  0.80           H  
ATOM   6756 3HE  MET A 448     -19.648  -8.948 -23.520  1.00  0.80           H  
ATOM   6757  N   SER A 449     -24.865 -10.693 -21.094  1.00  0.83           N  
ATOM   6758  CA  SER A 449     -25.852  -9.953 -20.335  1.00  0.83           C  
ATOM   6759  C   SER A 449     -26.044 -10.628 -18.999  1.00  0.83           C  
ATOM   6760  O   SER A 449     -26.066  -9.962 -17.965  1.00  0.83           O  
ATOM   6761  CB  SER A 449     -27.167  -9.863 -21.080  1.00  0.83           C  
ATOM   6762  OG  SER A 449     -28.101  -9.088 -20.350  1.00  0.83           O  
ATOM   6763  H   SER A 449     -25.123 -11.087 -22.002  1.00  0.83           H  
ATOM   6764  HA  SER A 449     -25.478  -8.949 -20.154  1.00  0.83           H  
ATOM   6765 1HB  SER A 449     -27.011  -9.432 -22.064  1.00  0.83           H  
ATOM   6766 2HB  SER A 449     -27.564 -10.869 -21.233  1.00  0.83           H  
ATOM   6767  HG  SER A 449     -28.871  -9.015 -20.919  1.00  0.83           H  
ATOM   6768  N   LYS A 450     -26.170 -11.956 -19.010  1.00  0.85           N  
ATOM   6769  CA  LYS A 450     -26.356 -12.703 -17.782  1.00  0.85           C  
ATOM   6770  C   LYS A 450     -25.203 -12.411 -16.833  1.00  0.85           C  
ATOM   6771  O   LYS A 450     -25.432 -12.078 -15.672  1.00  0.85           O  
ATOM   6772  CB  LYS A 450     -26.457 -14.200 -18.089  1.00  0.85           C  
ATOM   6773  CG  LYS A 450     -26.704 -15.128 -16.891  1.00  0.85           C  
ATOM   6774  CD  LYS A 450     -26.855 -16.582 -17.376  1.00  0.85           C  
ATOM   6775  CE  LYS A 450     -27.235 -17.544 -16.249  1.00  0.85           C  
ATOM   6776  NZ  LYS A 450     -26.129 -17.749 -15.281  1.00  0.85           N  
ATOM   6777  H   LYS A 450     -26.147 -12.457 -19.899  1.00  0.85           H  
ATOM   6778  HA  LYS A 450     -27.281 -12.374 -17.308  1.00  0.85           H  
ATOM   6779 1HB  LYS A 450     -27.256 -14.362 -18.815  1.00  0.85           H  
ATOM   6780 2HB  LYS A 450     -25.531 -14.524 -18.563  1.00  0.85           H  
ATOM   6781 1HG  LYS A 450     -25.859 -15.066 -16.196  1.00  0.85           H  
ATOM   6782 2HG  LYS A 450     -27.607 -14.826 -16.363  1.00  0.85           H  
ATOM   6783 1HD  LYS A 450     -27.620 -16.623 -18.152  1.00  0.85           H  
ATOM   6784 2HD  LYS A 450     -25.910 -16.908 -17.811  1.00  0.85           H  
ATOM   6785 1HE  LYS A 450     -28.096 -17.143 -15.716  1.00  0.85           H  
ATOM   6786 2HE  LYS A 450     -27.505 -18.507 -16.682  1.00  0.85           H  
ATOM   6787 1HZ  LYS A 450     -26.418 -18.377 -14.552  1.00  0.85           H  
ATOM   6788 2HZ  LYS A 450     -25.324 -18.127 -15.743  1.00  0.85           H  
ATOM   6789 3HZ  LYS A 450     -25.874 -16.853 -14.844  1.00  0.85           H  
ATOM   6790  N   ALA A 451     -23.964 -12.488 -17.336  1.00  0.86           N  
ATOM   6791  CA  ALA A 451     -22.783 -12.225 -16.523  1.00  0.86           C  
ATOM   6792  C   ALA A 451     -22.785 -10.811 -15.948  1.00  0.86           C  
ATOM   6793  O   ALA A 451     -22.391 -10.595 -14.797  1.00  0.86           O  
ATOM   6794  CB  ALA A 451     -21.532 -12.424 -17.365  1.00  0.86           C  
ATOM   6795  H   ALA A 451     -23.831 -12.767 -18.309  1.00  0.86           H  
ATOM   6796  HA  ALA A 451     -22.784 -12.931 -15.692  1.00  0.86           H  
ATOM   6797 1HB  ALA A 451     -20.652 -12.257 -16.752  1.00  0.86           H  
ATOM   6798 2HB  ALA A 451     -21.521 -13.441 -17.758  1.00  0.86           H  
ATOM   6799 3HB  ALA A 451     -21.538 -11.719 -18.194  1.00  0.86           H  
ATOM   6800  N   CYS A 452     -23.246  -9.839 -16.737  1.00  0.86           N  
ATOM   6801  CA  CYS A 452     -23.273  -8.464 -16.273  1.00  0.86           C  
ATOM   6802  C   CYS A 452     -24.293  -8.344 -15.142  1.00  0.86           C  
ATOM   6803  O   CYS A 452     -24.015  -7.762 -14.090  1.00  0.86           O  
ATOM   6804  CB  CYS A 452     -23.690  -7.526 -17.414  1.00  0.86           C  
ATOM   6805  SG  CYS A 452     -22.490  -7.425 -18.797  1.00  0.86           S  
ATOM   6806  H   CYS A 452     -23.548 -10.058 -17.687  1.00  0.86           H  
ATOM   6807  HA  CYS A 452     -22.285  -8.187 -15.907  1.00  0.86           H  
ATOM   6808 1HB  CYS A 452     -24.644  -7.851 -17.822  1.00  0.86           H  
ATOM   6809 2HB  CYS A 452     -23.833  -6.518 -17.018  1.00  0.86           H  
ATOM   6810  HG  CYS A 452     -22.636  -8.724 -19.167  1.00  0.86           H  
ATOM   6811  N   GLN A 453     -25.464  -8.962 -15.335  1.00  0.86           N  
ATOM   6812  CA  GLN A 453     -26.531  -8.904 -14.347  1.00  0.86           C  
ATOM   6813  C   GLN A 453     -26.138  -9.618 -13.054  1.00  0.86           C  
ATOM   6814  O   GLN A 453     -26.394  -9.106 -11.957  1.00  0.86           O  
ATOM   6815  CB  GLN A 453     -27.803  -9.557 -14.907  1.00  0.86           C  
ATOM   6816  CG  GLN A 453     -28.509  -8.807 -16.057  1.00  0.86           C  
ATOM   6817  CD  GLN A 453     -29.668  -9.644 -16.627  1.00  0.86           C  
ATOM   6818  OE1 GLN A 453     -30.548 -10.039 -15.847  1.00  0.86           O  
ATOM   6819  NE2 GLN A 453     -29.680  -9.925 -17.945  1.00  0.86           N  
ATOM   6820  H   GLN A 453     -25.630  -9.456 -16.214  1.00  0.86           H  
ATOM   6821  HA  GLN A 453     -26.734  -7.860 -14.116  1.00  0.86           H  
ATOM   6822 1HB  GLN A 453     -27.550 -10.550 -15.281  1.00  0.86           H  
ATOM   6823 2HB  GLN A 453     -28.523  -9.689 -14.103  1.00  0.86           H  
ATOM   6824 1HG  GLN A 453     -28.919  -7.885 -15.661  1.00  0.86           H  
ATOM   6825 2HG  GLN A 453     -27.801  -8.592 -16.852  1.00  0.86           H  
ATOM   6826 1HE2 GLN A 453     -30.435 -10.499 -18.355  1.00  0.86           H  
ATOM   6827 2HE2 GLN A 453     -28.960  -9.591 -18.576  1.00  0.86           H  
ATOM   6828  N   GLU A 454     -25.485 -10.781 -13.167  1.00  0.86           N  
ATOM   6829  CA  GLU A 454     -25.089 -11.492 -11.964  1.00  0.86           C  
ATOM   6830  C   GLU A 454     -24.058 -10.692 -11.205  1.00  0.86           C  
ATOM   6831  O   GLU A 454     -24.126 -10.597  -9.981  1.00  0.86           O  
ATOM   6832  CB  GLU A 454     -24.535 -12.883 -12.275  1.00  0.86           C  
ATOM   6833  CG  GLU A 454     -25.565 -13.893 -12.759  1.00  0.86           C  
ATOM   6834  CD  GLU A 454     -24.969 -15.254 -13.040  1.00  0.86           C  
ATOM   6835  OE1 GLU A 454     -23.776 -15.412 -12.914  1.00  0.86           O  
ATOM   6836  OE2 GLU A 454     -25.719 -16.146 -13.391  1.00  0.86           O  
ATOM   6837  H   GLU A 454     -25.294 -11.176 -14.086  1.00  0.86           H  
ATOM   6838  HA  GLU A 454     -25.966 -11.609 -11.329  1.00  0.86           H  
ATOM   6839 1HB  GLU A 454     -23.773 -12.794 -13.054  1.00  0.86           H  
ATOM   6840 2HB  GLU A 454     -24.054 -13.286 -11.391  1.00  0.86           H  
ATOM   6841 1HG  GLU A 454     -26.338 -13.995 -11.999  1.00  0.86           H  
ATOM   6842 2HG  GLU A 454     -26.035 -13.513 -13.662  1.00  0.86           H  
ATOM   6843  N   ALA A 455     -23.110 -10.079 -11.919  1.00  0.87           N  
ATOM   6844  CA  ALA A 455     -22.110  -9.277 -11.247  1.00  0.87           C  
ATOM   6845  C   ALA A 455     -22.771  -8.117 -10.522  1.00  0.87           C  
ATOM   6846  O   ALA A 455     -22.421  -7.788  -9.387  1.00  0.87           O  
ATOM   6847  CB  ALA A 455     -21.109  -8.766 -12.248  1.00  0.87           C  
ATOM   6848  H   ALA A 455     -23.064 -10.185 -12.935  1.00  0.87           H  
ATOM   6849  HA  ALA A 455     -21.603  -9.898 -10.511  1.00  0.87           H  
ATOM   6850 1HB  ALA A 455     -20.377  -8.184 -11.745  1.00  0.87           H  
ATOM   6851 2HB  ALA A 455     -20.633  -9.607 -12.748  1.00  0.87           H  
ATOM   6852 3HB  ALA A 455     -21.616  -8.149 -12.987  1.00  0.87           H  
ATOM   6853  N   ALA A 456     -23.771  -7.512 -11.155  1.00  0.89           N  
ATOM   6854  CA  ALA A 456     -24.444  -6.407 -10.516  1.00  0.89           C  
ATOM   6855  C   ALA A 456     -25.099  -6.865  -9.206  1.00  0.89           C  
ATOM   6856  O   ALA A 456     -25.069  -6.173  -8.176  1.00  0.89           O  
ATOM   6857  CB  ALA A 456     -25.477  -5.813 -11.459  1.00  0.89           C  
ATOM   6858  H   ALA A 456     -24.038  -7.795 -12.099  1.00  0.89           H  
ATOM   6859  HA  ALA A 456     -23.694  -5.664 -10.289  1.00  0.89           H  
ATOM   6860 1HB  ALA A 456     -25.962  -4.968 -10.993  1.00  0.89           H  
ATOM   6861 2HB  ALA A 456     -24.992  -5.488 -12.374  1.00  0.89           H  
ATOM   6862 3HB  ALA A 456     -26.224  -6.563 -11.698  1.00  0.89           H  
ATOM   6863  N   ALA A 457     -25.673  -8.066  -9.218  1.00  0.93           N  
ATOM   6864  CA  ALA A 457     -26.287  -8.585  -8.010  1.00  0.93           C  
ATOM   6865  C   ALA A 457     -25.248  -8.898  -6.923  1.00  0.93           C  
ATOM   6866  O   ALA A 457     -25.398  -8.490  -5.767  1.00  0.93           O  
ATOM   6867  CB  ALA A 457     -27.073  -9.839  -8.344  1.00  0.93           C  
ATOM   6868  H   ALA A 457     -25.707  -8.604 -10.087  1.00  0.93           H  
ATOM   6869  HA  ALA A 457     -26.966  -7.826  -7.624  1.00  0.93           H  
ATOM   6870 1HB  ALA A 457     -27.559 -10.213  -7.447  1.00  0.93           H  
ATOM   6871 2HB  ALA A 457     -27.822  -9.605  -9.099  1.00  0.93           H  
ATOM   6872 3HB  ALA A 457     -26.395 -10.596  -8.733  1.00  0.93           H  
ATOM   6873  N   LYS A 458     -24.150  -9.551  -7.316  1.00  0.99           N  
ATOM   6874  CA  LYS A 458     -23.101  -9.994  -6.390  1.00  0.99           C  
ATOM   6875  C   LYS A 458     -22.420  -8.862  -5.652  1.00  0.99           C  
ATOM   6876  O   LYS A 458     -22.041  -9.005  -4.488  1.00  0.99           O  
ATOM   6877  CB  LYS A 458     -22.039 -10.796  -7.140  1.00  0.99           C  
ATOM   6878  CG  LYS A 458     -22.492 -12.182  -7.598  1.00  0.99           C  
ATOM   6879  CD  LYS A 458     -21.404 -12.878  -8.404  1.00  0.99           C  
ATOM   6880  CE  LYS A 458     -21.866 -14.249  -8.889  1.00  0.99           C  
ATOM   6881  NZ  LYS A 458     -20.829 -14.927  -9.718  1.00  0.99           N  
ATOM   6882  H   LYS A 458     -24.067  -9.806  -8.300  1.00  0.99           H  
ATOM   6883  HA  LYS A 458     -23.565 -10.641  -5.647  1.00  0.99           H  
ATOM   6884 1HB  LYS A 458     -21.742 -10.240  -8.027  1.00  0.99           H  
ATOM   6885 2HB  LYS A 458     -21.156 -10.908  -6.513  1.00  0.99           H  
ATOM   6886 1HG  LYS A 458     -22.720 -12.788  -6.722  1.00  0.99           H  
ATOM   6887 2HG  LYS A 458     -23.391 -12.100  -8.196  1.00  0.99           H  
ATOM   6888 1HD  LYS A 458     -21.157 -12.262  -9.271  1.00  0.99           H  
ATOM   6889 2HD  LYS A 458     -20.510 -12.994  -7.793  1.00  0.99           H  
ATOM   6890 1HE  LYS A 458     -22.095 -14.874  -8.028  1.00  0.99           H  
ATOM   6891 2HE  LYS A 458     -22.769 -14.128  -9.487  1.00  0.99           H  
ATOM   6892 1HZ  LYS A 458     -21.177 -15.827 -10.022  1.00  0.99           H  
ATOM   6893 2HZ  LYS A 458     -20.623 -14.358 -10.528  1.00  0.99           H  
ATOM   6894 3HZ  LYS A 458     -19.989 -15.056  -9.174  1.00  0.99           H  
ATOM   6895  N   TYR A 459     -22.278  -7.731  -6.321  1.00  1.08           N  
ATOM   6896  CA  TYR A 459     -21.602  -6.591  -5.740  1.00  1.08           C  
ATOM   6897  C   TYR A 459     -22.553  -5.532  -5.204  1.00  1.08           C  
ATOM   6898  O   TYR A 459     -22.136  -4.415  -4.891  1.00  1.08           O  
ATOM   6899  CB  TYR A 459     -20.592  -6.093  -6.749  1.00  1.08           C  
ATOM   6900  CG  TYR A 459     -19.521  -7.153  -6.863  1.00  1.08           C  
ATOM   6901  CD1 TYR A 459     -19.516  -8.037  -7.910  1.00  1.08           C  
ATOM   6902  CD2 TYR A 459     -18.578  -7.273  -5.872  1.00  1.08           C  
ATOM   6903  CE1 TYR A 459     -18.581  -9.031  -7.983  1.00  1.08           C  
ATOM   6904  CE2 TYR A 459     -17.643  -8.272  -5.942  1.00  1.08           C  
ATOM   6905  CZ  TYR A 459     -17.637  -9.147  -6.986  1.00  1.08           C  
ATOM   6906  OH  TYR A 459     -16.694 -10.147  -7.035  1.00  1.08           O  
ATOM   6907  H   TYR A 459     -22.595  -7.684  -7.292  1.00  1.08           H  
ATOM   6908  HA  TYR A 459     -21.029  -6.947  -4.885  1.00  1.08           H  
ATOM   6909 1HB  TYR A 459     -21.074  -5.957  -7.721  1.00  1.08           H  
ATOM   6910 2HB  TYR A 459     -20.151  -5.158  -6.443  1.00  1.08           H  
ATOM   6911  HD1 TYR A 459     -20.253  -7.955  -8.681  1.00  1.08           H  
ATOM   6912  HD2 TYR A 459     -18.575  -6.585  -5.023  1.00  1.08           H  
ATOM   6913  HE1 TYR A 459     -18.594  -9.727  -8.820  1.00  1.08           H  
ATOM   6914  HE2 TYR A 459     -16.906  -8.368  -5.159  1.00  1.08           H  
ATOM   6915  HH  TYR A 459     -16.779 -10.626  -7.861  1.00  1.08           H  
ATOM   6916  N   ASN A 460     -23.831  -5.903  -5.064  1.00  1.17           N  
ATOM   6917  CA  ASN A 460     -24.871  -5.046  -4.510  1.00  1.17           C  
ATOM   6918  C   ASN A 460     -25.035  -3.695  -5.194  1.00  1.17           C  
ATOM   6919  O   ASN A 460     -25.232  -2.681  -4.521  1.00  1.17           O  
ATOM   6920  CB  ASN A 460     -24.637  -4.835  -3.025  1.00  1.17           C  
ATOM   6921  CG  ASN A 460     -24.736  -6.116  -2.226  1.00  1.17           C  
ATOM   6922  OD1 ASN A 460     -25.680  -6.900  -2.379  1.00  1.17           O  
ATOM   6923  ND2 ASN A 460     -23.766  -6.340  -1.370  1.00  1.17           N  
ATOM   6924  H   ASN A 460     -24.118  -6.843  -5.346  1.00  1.17           H  
ATOM   6925  HA  ASN A 460     -25.822  -5.571  -4.629  1.00  1.17           H  
ATOM   6926 1HB  ASN A 460     -23.656  -4.392  -2.859  1.00  1.17           H  
ATOM   6927 2HB  ASN A 460     -25.377  -4.130  -2.645  1.00  1.17           H  
ATOM   6928 1HD2 ASN A 460     -23.773  -7.173  -0.814  1.00  1.17           H  
ATOM   6929 2HD2 ASN A 460     -23.019  -5.683  -1.277  1.00  1.17           H  
ATOM   6930  N   VAL A 461     -24.991  -3.668  -6.528  1.00  1.23           N  
ATOM   6931  CA  VAL A 461     -25.207  -2.410  -7.231  1.00  1.23           C  
ATOM   6932  C   VAL A 461     -26.611  -2.457  -7.846  1.00  1.23           C  
ATOM   6933  O   VAL A 461     -27.128  -1.473  -8.376  1.00  1.23           O  
ATOM   6934  CB  VAL A 461     -24.095  -2.158  -8.263  1.00  1.23           C  
ATOM   6935  CG1 VAL A 461     -22.724  -2.089  -7.568  1.00  1.23           C  
ATOM   6936  CG2 VAL A 461     -24.087  -3.230  -9.226  1.00  1.23           C  
ATOM   6937  H   VAL A 461     -24.822  -4.526  -7.060  1.00  1.23           H  
ATOM   6938  HA  VAL A 461     -25.176  -1.591  -6.513  1.00  1.23           H  
ATOM   6939  HB  VAL A 461     -24.276  -1.206  -8.765  1.00  1.23           H  
ATOM   6940 1HG1 VAL A 461     -21.945  -1.904  -8.311  1.00  1.23           H  
ATOM   6941 2HG1 VAL A 461     -22.725  -1.281  -6.837  1.00  1.23           H  
ATOM   6942 3HG1 VAL A 461     -22.520  -3.031  -7.061  1.00  1.23           H  
ATOM   6943 1HG2 VAL A 461     -23.313  -3.081  -9.959  1.00  1.23           H  
ATOM   6944 2HG2 VAL A 461     -23.896  -4.134  -8.679  1.00  1.23           H  
ATOM   6945 3HG2 VAL A 461     -25.053  -3.281  -9.718  1.00  1.23           H  
ATOM   6946  N   HIS A 462     -27.232  -3.624  -7.688  1.00  1.24           N  
ATOM   6947  CA  HIS A 462     -28.606  -3.938  -8.058  1.00  1.24           C  
ATOM   6948  C   HIS A 462     -28.948  -3.706  -9.532  1.00  1.24           C  
ATOM   6949  O   HIS A 462     -28.338  -4.302 -10.418  1.00  1.24           O  
ATOM   6950  CB  HIS A 462     -29.534  -3.133  -7.140  1.00  1.24           C  
ATOM   6951  CG  HIS A 462     -29.280  -3.446  -5.689  1.00  1.24           C  
ATOM   6952  ND1 HIS A 462     -29.600  -4.659  -5.114  1.00  1.24           N  
ATOM   6953  CD2 HIS A 462     -28.699  -2.707  -4.713  1.00  1.24           C  
ATOM   6954  CE1 HIS A 462     -29.233  -4.646  -3.840  1.00  1.24           C  
ATOM   6955  NE2 HIS A 462     -28.686  -3.473  -3.576  1.00  1.24           N  
ATOM   6956  H   HIS A 462     -26.696  -4.360  -7.255  1.00  1.24           H  
ATOM   6957  HA  HIS A 462     -28.783  -4.994  -7.856  1.00  1.24           H  
ATOM   6958 1HB  HIS A 462     -29.393  -2.063  -7.293  1.00  1.24           H  
ATOM   6959 2HB  HIS A 462     -30.574  -3.375  -7.356  1.00  1.24           H  
ATOM   6960  HD2 HIS A 462     -28.307  -1.693  -4.814  1.00  1.24           H  
ATOM   6961  HE1 HIS A 462     -29.357  -5.464  -3.130  1.00  1.24           H  
ATOM   6962  HE2 HIS A 462     -28.309  -3.180  -2.686  1.00  1.24           H  
ATOM   6963  N   GLY A 463     -29.922  -2.833  -9.813  1.00  1.20           N  
ATOM   6964  CA  GLY A 463     -30.385  -2.578 -11.186  1.00  1.20           C  
ATOM   6965  C   GLY A 463     -29.437  -1.704 -12.003  1.00  1.20           C  
ATOM   6966  O   GLY A 463     -29.802  -0.622 -12.463  1.00  1.20           O  
ATOM   6967  H   GLY A 463     -30.369  -2.339  -9.059  1.00  1.20           H  
ATOM   6968 1HA  GLY A 463     -30.521  -3.532 -11.696  1.00  1.20           H  
ATOM   6969 2HA  GLY A 463     -31.365  -2.104 -11.147  1.00  1.20           H  
ATOM   6970  N   ASP A 464     -28.222  -2.195 -12.181  1.00  1.11           N  
ATOM   6971  CA  ASP A 464     -27.175  -1.479 -12.882  1.00  1.11           C  
ATOM   6972  C   ASP A 464     -26.275  -2.369 -13.723  1.00  1.11           C  
ATOM   6973  O   ASP A 464     -25.290  -2.940 -13.246  1.00  1.11           O  
ATOM   6974  CB  ASP A 464     -26.346  -0.679 -11.874  1.00  1.11           C  
ATOM   6975  CG  ASP A 464     -25.179   0.128 -12.507  1.00  1.11           C  
ATOM   6976  OD1 ASP A 464     -24.915  -0.028 -13.681  1.00  1.11           O  
ATOM   6977  OD2 ASP A 464     -24.519   0.911 -11.816  1.00  1.11           O  
ATOM   6978  H   ASP A 464     -28.036  -3.103 -11.768  1.00  1.11           H  
ATOM   6979  HA  ASP A 464     -27.655  -0.768 -13.553  1.00  1.11           H  
ATOM   6980 1HB  ASP A 464     -27.010   0.005 -11.324  1.00  1.11           H  
ATOM   6981 2HB  ASP A 464     -25.932  -1.368 -11.132  1.00  1.11           H  
ATOM   6982  N   ILE A 465     -26.585  -2.374 -15.017  1.00  1.00           N  
ATOM   6983  CA  ILE A 465     -25.916  -3.158 -16.041  1.00  1.00           C  
ATOM   6984  C   ILE A 465     -24.509  -2.625 -16.293  1.00  1.00           C  
ATOM   6985  O   ILE A 465     -23.655  -3.357 -16.791  1.00  1.00           O  
ATOM   6986  CB  ILE A 465     -26.700  -3.145 -17.373  1.00  1.00           C  
ATOM   6987  CG1 ILE A 465     -28.117  -3.777 -17.209  1.00  1.00           C  
ATOM   6988  CG2 ILE A 465     -25.912  -3.917 -18.450  1.00  1.00           C  
ATOM   6989  CD1 ILE A 465     -28.128  -5.220 -16.750  1.00  1.00           C  
ATOM   6990  H   ILE A 465     -27.383  -1.825 -15.297  1.00  1.00           H  
ATOM   6991  HA  ILE A 465     -25.835  -4.187 -15.695  1.00  1.00           H  
ATOM   6992  HB  ILE A 465     -26.830  -2.112 -17.699  1.00  1.00           H  
ATOM   6993 1HG1 ILE A 465     -28.676  -3.189 -16.485  1.00  1.00           H  
ATOM   6994 2HG1 ILE A 465     -28.628  -3.722 -18.166  1.00  1.00           H  
ATOM   6995 1HG2 ILE A 465     -26.455  -3.885 -19.395  1.00  1.00           H  
ATOM   6996 2HG2 ILE A 465     -24.939  -3.466 -18.574  1.00  1.00           H  
ATOM   6997 3HG2 ILE A 465     -25.790  -4.955 -18.139  1.00  1.00           H  
ATOM   6998 1HD1 ILE A 465     -29.160  -5.565 -16.675  1.00  1.00           H  
ATOM   6999 2HD1 ILE A 465     -27.594  -5.838 -17.475  1.00  1.00           H  
ATOM   7000 3HD1 ILE A 465     -27.643  -5.302 -15.777  1.00  1.00           H  
ATOM   7001  N   ILE A 466     -24.297  -1.320 -16.075  1.00  0.90           N  
ATOM   7002  CA  ILE A 466     -23.003  -0.723 -16.371  1.00  0.90           C  
ATOM   7003  C   ILE A 466     -21.980  -1.166 -15.369  1.00  0.90           C  
ATOM   7004  O   ILE A 466     -20.899  -1.633 -15.740  1.00  0.90           O  
ATOM   7005  CB  ILE A 466     -23.048   0.805 -16.388  1.00  0.90           C  
ATOM   7006  CG1 ILE A 466     -23.894   1.281 -17.526  1.00  0.90           C  
ATOM   7007  CG2 ILE A 466     -21.633   1.352 -16.513  1.00  0.90           C  
ATOM   7008  CD1 ILE A 466     -24.184   2.706 -17.457  1.00  0.90           C  
ATOM   7009  H   ILE A 466     -24.996  -0.765 -15.580  1.00  0.90           H  
ATOM   7010  HA  ILE A 466     -22.690  -1.059 -17.337  1.00  0.90           H  
ATOM   7011  HB  ILE A 466     -23.500   1.165 -15.465  1.00  0.90           H  
ATOM   7012 1HG1 ILE A 466     -23.390   1.089 -18.445  1.00  0.90           H  
ATOM   7013 2HG1 ILE A 466     -24.824   0.735 -17.521  1.00  0.90           H  
ATOM   7014 1HG2 ILE A 466     -21.668   2.438 -16.518  1.00  0.90           H  
ATOM   7015 2HG2 ILE A 466     -21.035   1.010 -15.667  1.00  0.90           H  
ATOM   7016 3HG2 ILE A 466     -21.184   0.995 -17.439  1.00  0.90           H  
ATOM   7017 1HD1 ILE A 466     -24.774   2.995 -18.294  1.00  0.90           H  
ATOM   7018 2HD1 ILE A 466     -24.721   2.910 -16.533  1.00  0.90           H  
ATOM   7019 3HD1 ILE A 466     -23.256   3.252 -17.473  1.00  0.90           H  
ATOM   7020  N   SER A 467     -22.318  -1.058 -14.093  1.00  0.82           N  
ATOM   7021  CA  SER A 467     -21.399  -1.532 -13.081  1.00  0.82           C  
ATOM   7022  C   SER A 467     -21.261  -3.021 -13.279  1.00  0.82           C  
ATOM   7023  O   SER A 467     -20.151  -3.541 -13.253  1.00  0.82           O  
ATOM   7024  CB  SER A 467     -21.861  -1.220 -11.684  1.00  0.82           C  
ATOM   7025  OG  SER A 467     -21.858   0.156 -11.439  1.00  0.82           O  
ATOM   7026  H   SER A 467     -23.226  -0.656 -13.848  1.00  0.82           H  
ATOM   7027  HA  SER A 467     -20.426  -1.064 -13.237  1.00  0.82           H  
ATOM   7028 1HB  SER A 467     -22.869  -1.593 -11.553  1.00  0.82           H  
ATOM   7029 2HB  SER A 467     -21.212  -1.726 -10.971  1.00  0.82           H  
ATOM   7030  HG  SER A 467     -22.770   0.462 -11.668  1.00  0.82           H  
ATOM   7031  N   GLY A 468     -22.378  -3.699 -13.577  1.00  0.76           N  
ATOM   7032  CA  GLY A 468     -22.350  -5.123 -13.841  1.00  0.76           C  
ATOM   7033  C   GLY A 468     -21.290  -5.441 -14.889  1.00  0.76           C  
ATOM   7034  O   GLY A 468     -20.421  -6.275 -14.652  1.00  0.76           O  
ATOM   7035  H   GLY A 468     -23.287  -3.234 -13.586  1.00  0.76           H  
ATOM   7036 1HA  GLY A 468     -22.153  -5.673 -12.922  1.00  0.76           H  
ATOM   7037 2HA  GLY A 468     -23.327  -5.428 -14.210  1.00  0.76           H  
ATOM   7038  N   ALA A 469     -21.358  -4.777 -16.049  1.00  0.72           N  
ATOM   7039  CA  ALA A 469     -20.406  -4.974 -17.139  1.00  0.72           C  
ATOM   7040  C   ALA A 469     -18.970  -4.628 -16.770  1.00  0.72           C  
ATOM   7041  O   ALA A 469     -18.038  -5.342 -17.147  1.00  0.72           O  
ATOM   7042  CB  ALA A 469     -20.805  -4.099 -18.306  1.00  0.72           C  
ATOM   7043  H   ALA A 469     -22.112  -4.112 -16.192  1.00  0.72           H  
ATOM   7044  HA  ALA A 469     -20.435  -6.019 -17.422  1.00  0.72           H  
ATOM   7045 1HB  ALA A 469     -20.131  -4.247 -19.138  1.00  0.72           H  
ATOM   7046 2HB  ALA A 469     -21.823  -4.340 -18.613  1.00  0.72           H  
ATOM   7047 3HB  ALA A 469     -20.755  -3.070 -17.976  1.00  0.72           H  
ATOM   7048  N   ASN A 470     -18.763  -3.547 -16.018  1.00  0.70           N  
ATOM   7049  CA  ASN A 470     -17.400  -3.176 -15.662  1.00  0.70           C  
ATOM   7050  C   ASN A 470     -16.799  -4.256 -14.784  1.00  0.70           C  
ATOM   7051  O   ASN A 470     -15.649  -4.672 -14.977  1.00  0.70           O  
ATOM   7052  CB  ASN A 470     -17.381  -1.839 -14.938  1.00  0.70           C  
ATOM   7053  CG  ASN A 470     -17.623  -0.646 -15.844  1.00  0.70           C  
ATOM   7054  OD1 ASN A 470     -17.443  -0.713 -17.063  1.00  0.70           O  
ATOM   7055  ND2 ASN A 470     -18.033   0.450 -15.261  1.00  0.70           N  
ATOM   7056  H   ASN A 470     -19.549  -2.967 -15.721  1.00  0.70           H  
ATOM   7057  HA  ASN A 470     -16.801  -3.109 -16.570  1.00  0.70           H  
ATOM   7058 1HB  ASN A 470     -18.150  -1.846 -14.161  1.00  0.70           H  
ATOM   7059 2HB  ASN A 470     -16.419  -1.711 -14.436  1.00  0.70           H  
ATOM   7060 1HD2 ASN A 470     -18.207   1.272 -15.804  1.00  0.70           H  
ATOM   7061 2HD2 ASN A 470     -18.177   0.465 -14.275  1.00  0.70           H  
ATOM   7062  N   ILE A 471     -17.617  -4.750 -13.859  1.00  0.69           N  
ATOM   7063  CA  ILE A 471     -17.231  -5.768 -12.912  1.00  0.69           C  
ATOM   7064  C   ILE A 471     -17.037  -7.121 -13.560  1.00  0.69           C  
ATOM   7065  O   ILE A 471     -16.014  -7.762 -13.357  1.00  0.69           O  
ATOM   7066  CB  ILE A 471     -18.277  -5.883 -11.809  1.00  0.69           C  
ATOM   7067  CG1 ILE A 471     -18.323  -4.599 -10.964  1.00  0.69           C  
ATOM   7068  CG2 ILE A 471     -17.994  -7.091 -11.009  1.00  0.69           C  
ATOM   7069  CD1 ILE A 471     -19.520  -4.527 -10.042  1.00  0.69           C  
ATOM   7070  H   ILE A 471     -18.560  -4.365 -13.784  1.00  0.69           H  
ATOM   7071  HA  ILE A 471     -16.291  -5.485 -12.460  1.00  0.69           H  
ATOM   7072  HB  ILE A 471     -19.265  -5.981 -12.263  1.00  0.69           H  
ATOM   7073 1HG1 ILE A 471     -17.443  -4.528 -10.383  1.00  0.69           H  
ATOM   7074 2HG1 ILE A 471     -18.349  -3.740 -11.627  1.00  0.69           H  
ATOM   7075 1HG2 ILE A 471     -18.742  -7.167 -10.269  1.00  0.69           H  
ATOM   7076 2HG2 ILE A 471     -18.021  -7.959 -11.648  1.00  0.69           H  
ATOM   7077 3HG2 ILE A 471     -17.034  -7.031 -10.558  1.00  0.69           H  
ATOM   7078 1HD1 ILE A 471     -19.491  -3.591  -9.478  1.00  0.69           H  
ATOM   7079 2HD1 ILE A 471     -20.437  -4.568 -10.632  1.00  0.69           H  
ATOM   7080 3HD1 ILE A 471     -19.487  -5.361  -9.364  1.00  0.69           H  
ATOM   7081  N   ALA A 472     -18.005  -7.563 -14.362  1.00  0.70           N  
ATOM   7082  CA  ALA A 472     -17.892  -8.853 -15.020  1.00  0.70           C  
ATOM   7083  C   ALA A 472     -16.690  -8.874 -15.950  1.00  0.70           C  
ATOM   7084  O   ALA A 472     -15.950  -9.860 -15.994  1.00  0.70           O  
ATOM   7085  CB  ALA A 472     -19.164  -9.149 -15.794  1.00  0.70           C  
ATOM   7086  H   ALA A 472     -18.834  -7.003 -14.509  1.00  0.70           H  
ATOM   7087  HA  ALA A 472     -17.749  -9.617 -14.260  1.00  0.70           H  
ATOM   7088 1HB  ALA A 472     -19.086 -10.119 -16.275  1.00  0.70           H  
ATOM   7089 2HB  ALA A 472     -20.011  -9.150 -15.112  1.00  0.70           H  
ATOM   7090 3HB  ALA A 472     -19.320  -8.386 -16.538  1.00  0.70           H  
ATOM   7091  N   GLY A 473     -16.460  -7.768 -16.661  1.00  0.71           N  
ATOM   7092  CA  GLY A 473     -15.334  -7.669 -17.568  1.00  0.71           C  
ATOM   7093  C   GLY A 473     -14.054  -7.809 -16.776  1.00  0.71           C  
ATOM   7094  O   GLY A 473     -13.235  -8.694 -17.035  1.00  0.71           O  
ATOM   7095  H   GLY A 473     -17.091  -6.969 -16.602  1.00  0.71           H  
ATOM   7096 1HA  GLY A 473     -15.401  -8.450 -18.324  1.00  0.71           H  
ATOM   7097 2HA  GLY A 473     -15.361  -6.705 -18.077  1.00  0.71           H  
ATOM   7098  N   PHE A 474     -13.914  -6.961 -15.763  1.00  0.74           N  
ATOM   7099  CA  PHE A 474     -12.749  -6.968 -14.915  1.00  0.74           C  
ATOM   7100  C   PHE A 474     -12.475  -8.298 -14.267  1.00  0.74           C  
ATOM   7101  O   PHE A 474     -11.332  -8.749 -14.266  1.00  0.74           O  
ATOM   7102  CB  PHE A 474     -12.865  -5.943 -13.824  1.00  0.74           C  
ATOM   7103  CG  PHE A 474     -11.763  -6.062 -12.919  1.00  0.74           C  
ATOM   7104  CD1 PHE A 474     -10.511  -5.610 -13.265  1.00  0.74           C  
ATOM   7105  CD2 PHE A 474     -11.960  -6.649 -11.708  1.00  0.74           C  
ATOM   7106  CE1 PHE A 474      -9.474  -5.763 -12.402  1.00  0.74           C  
ATOM   7107  CE2 PHE A 474     -10.949  -6.798 -10.854  1.00  0.74           C  
ATOM   7108  CZ  PHE A 474      -9.680  -6.355 -11.194  1.00  0.74           C  
ATOM   7109  H   PHE A 474     -14.635  -6.263 -15.573  1.00  0.74           H  
ATOM   7110  HA  PHE A 474     -11.887  -6.719 -15.531  1.00  0.74           H  
ATOM   7111 1HB  PHE A 474     -12.893  -4.944 -14.238  1.00  0.74           H  
ATOM   7112 2HB  PHE A 474     -13.788  -6.111 -13.274  1.00  0.74           H  
ATOM   7113  HD1 PHE A 474     -10.356  -5.143 -14.236  1.00  0.74           H  
ATOM   7114  HD2 PHE A 474     -12.959  -7.004 -11.448  1.00  0.74           H  
ATOM   7115  HE1 PHE A 474      -8.491  -5.423 -12.676  1.00  0.74           H  
ATOM   7116  HE2 PHE A 474     -11.146  -7.272  -9.915  1.00  0.74           H  
ATOM   7117  HZ  PHE A 474      -8.846  -6.479 -10.510  1.00  0.74           H  
ATOM   7118  N   LEU A 475     -13.484  -8.912 -13.667  1.00  0.77           N  
ATOM   7119  CA  LEU A 475     -13.261 -10.162 -12.980  1.00  0.77           C  
ATOM   7120  C   LEU A 475     -12.782 -11.243 -13.917  1.00  0.77           C  
ATOM   7121  O   LEU A 475     -11.892 -12.009 -13.562  1.00  0.77           O  
ATOM   7122  CB  LEU A 475     -14.526 -10.592 -12.253  1.00  0.77           C  
ATOM   7123  CG  LEU A 475     -14.835  -9.731 -11.068  1.00  0.77           C  
ATOM   7124  CD1 LEU A 475     -16.150 -10.107 -10.500  1.00  0.77           C  
ATOM   7125  CD2 LEU A 475     -13.730  -9.908 -10.068  1.00  0.77           C  
ATOM   7126  H   LEU A 475     -14.416  -8.506 -13.686  1.00  0.77           H  
ATOM   7127  HA  LEU A 475     -12.490  -9.998 -12.232  1.00  0.77           H  
ATOM   7128 1HB  LEU A 475     -15.364 -10.520 -12.952  1.00  0.77           H  
ATOM   7129 2HB  LEU A 475     -14.422 -11.622 -11.928  1.00  0.77           H  
ATOM   7130  HG  LEU A 475     -14.886  -8.687 -11.368  1.00  0.77           H  
ATOM   7131 1HD1 LEU A 475     -16.344  -9.467  -9.653  1.00  0.77           H  
ATOM   7132 2HD1 LEU A 475     -16.923  -9.972 -11.253  1.00  0.77           H  
ATOM   7133 3HD1 LEU A 475     -16.128 -11.148 -10.186  1.00  0.77           H  
ATOM   7134 1HD2 LEU A 475     -13.923  -9.311  -9.208  1.00  0.77           H  
ATOM   7135 2HD2 LEU A 475     -13.679 -10.952  -9.772  1.00  0.77           H  
ATOM   7136 3HD2 LEU A 475     -12.778  -9.611 -10.511  1.00  0.77           H  
ATOM   7137  N   LYS A 476     -13.300 -11.291 -15.138  1.00  0.81           N  
ATOM   7138  CA  LYS A 476     -12.820 -12.307 -16.057  1.00  0.81           C  
ATOM   7139  C   LYS A 476     -11.338 -12.060 -16.370  1.00  0.81           C  
ATOM   7140  O   LYS A 476     -10.536 -13.006 -16.466  1.00  0.81           O  
ATOM   7141  CB  LYS A 476     -13.711 -12.326 -17.289  1.00  0.81           C  
ATOM   7142  CG  LYS A 476     -15.101 -12.894 -16.978  1.00  0.81           C  
ATOM   7143  CD  LYS A 476     -16.027 -12.886 -18.164  1.00  0.81           C  
ATOM   7144  CE  LYS A 476     -17.424 -13.350 -17.764  1.00  0.81           C  
ATOM   7145  NZ  LYS A 476     -17.412 -14.739 -17.201  1.00  0.81           N  
ATOM   7146  H   LYS A 476     -14.048 -10.651 -15.426  1.00  0.81           H  
ATOM   7147  HA  LYS A 476     -12.899 -13.278 -15.570  1.00  0.81           H  
ATOM   7148 1HB  LYS A 476     -13.855 -11.306 -17.638  1.00  0.81           H  
ATOM   7149 2HB  LYS A 476     -13.249 -12.898 -18.091  1.00  0.81           H  
ATOM   7150 1HG  LYS A 476     -14.991 -13.919 -16.632  1.00  0.81           H  
ATOM   7151 2HG  LYS A 476     -15.552 -12.313 -16.177  1.00  0.81           H  
ATOM   7152 1HD  LYS A 476     -16.102 -11.866 -18.546  1.00  0.81           H  
ATOM   7153 2HD  LYS A 476     -15.639 -13.525 -18.955  1.00  0.81           H  
ATOM   7154 1HE  LYS A 476     -17.827 -12.664 -17.020  1.00  0.81           H  
ATOM   7155 2HE  LYS A 476     -18.066 -13.327 -18.644  1.00  0.81           H  
ATOM   7156 1HZ  LYS A 476     -18.351 -15.013 -16.950  1.00  0.81           H  
ATOM   7157 2HZ  LYS A 476     -17.043 -15.388 -17.881  1.00  0.81           H  
ATOM   7158 3HZ  LYS A 476     -16.826 -14.752 -16.378  1.00  0.81           H  
ATOM   7159  N   VAL A 477     -10.945 -10.784 -16.467  1.00  0.86           N  
ATOM   7160  CA  VAL A 477      -9.543 -10.490 -16.716  1.00  0.86           C  
ATOM   7161  C   VAL A 477      -8.700 -10.882 -15.514  1.00  0.86           C  
ATOM   7162  O   VAL A 477      -7.646 -11.511 -15.643  1.00  0.86           O  
ATOM   7163  CB  VAL A 477      -9.273  -8.999 -16.919  1.00  0.86           C  
ATOM   7164  CG1 VAL A 477      -7.843  -8.838 -17.010  1.00  0.86           C  
ATOM   7165  CG2 VAL A 477      -9.926  -8.474 -18.099  1.00  0.86           C  
ATOM   7166  H   VAL A 477     -11.633 -10.027 -16.401  1.00  0.86           H  
ATOM   7167  HA  VAL A 477      -9.211 -11.045 -17.584  1.00  0.86           H  
ATOM   7168  HB  VAL A 477      -9.620  -8.447 -16.050  1.00  0.86           H  
ATOM   7169 1HG1 VAL A 477      -7.627  -7.822 -17.127  1.00  0.86           H  
ATOM   7170 2HG1 VAL A 477      -7.407  -9.209 -16.112  1.00  0.86           H  
ATOM   7171 3HG1 VAL A 477      -7.466  -9.393 -17.863  1.00  0.86           H  
ATOM   7172 1HG2 VAL A 477      -9.701  -7.417 -18.199  1.00  0.86           H  
ATOM   7173 2HG2 VAL A 477      -9.565  -9.006 -18.957  1.00  0.86           H  
ATOM   7174 3HG2 VAL A 477     -10.991  -8.606 -17.999  1.00  0.86           H  
ATOM   7175  N   ALA A 478      -9.165 -10.483 -14.335  1.00  0.92           N  
ATOM   7176  CA  ALA A 478      -8.462 -10.724 -13.099  1.00  0.92           C  
ATOM   7177  C   ALA A 478      -8.272 -12.185 -12.825  1.00  0.92           C  
ATOM   7178  O   ALA A 478      -7.206 -12.609 -12.372  1.00  0.92           O  
ATOM   7179  CB  ALA A 478      -9.221 -10.100 -11.956  1.00  0.92           C  
ATOM   7180  H   ALA A 478     -10.043  -9.975 -14.305  1.00  0.92           H  
ATOM   7181  HA  ALA A 478      -7.484 -10.287 -13.190  1.00  0.92           H  
ATOM   7182 1HB  ALA A 478      -8.667 -10.266 -11.062  1.00  0.92           H  
ATOM   7183 2HB  ALA A 478      -9.333  -9.038 -12.137  1.00  0.92           H  
ATOM   7184 3HB  ALA A 478     -10.201 -10.561 -11.875  1.00  0.92           H  
ATOM   7185  N   HIS A 479      -9.278 -12.977 -13.137  1.00  1.00           N  
ATOM   7186  CA  HIS A 479      -9.176 -14.387 -12.896  1.00  1.00           C  
ATOM   7187  C   HIS A 479      -8.159 -14.964 -13.850  1.00  1.00           C  
ATOM   7188  O   HIS A 479      -7.344 -15.790 -13.453  1.00  1.00           O  
ATOM   7189  CB  HIS A 479     -10.546 -15.030 -13.012  1.00  1.00           C  
ATOM   7190  CG  HIS A 479     -11.407 -14.535 -11.912  1.00  1.00           C  
ATOM   7191  ND1 HIS A 479     -12.772 -14.725 -11.858  1.00  1.00           N  
ATOM   7192  CD2 HIS A 479     -11.079 -13.797 -10.831  1.00  1.00           C  
ATOM   7193  CE1 HIS A 479     -13.242 -14.124 -10.772  1.00  1.00           C  
ATOM   7194  NE2 HIS A 479     -12.225 -13.557 -10.142  1.00  1.00           N  
ATOM   7195  H   HIS A 479     -10.147 -12.589 -13.501  1.00  1.00           H  
ATOM   7196  HA  HIS A 479      -8.819 -14.561 -11.883  1.00  1.00           H  
ATOM   7197 1HB  HIS A 479     -11.000 -14.762 -13.971  1.00  1.00           H  
ATOM   7198 2HB  HIS A 479     -10.465 -16.116 -12.957  1.00  1.00           H  
ATOM   7199  HD2 HIS A 479     -10.081 -13.450 -10.565  1.00  1.00           H  
ATOM   7200  HE1 HIS A 479     -14.283 -14.095 -10.458  1.00  1.00           H  
ATOM   7201  HE2 HIS A 479     -12.246 -13.014  -9.285  1.00  1.00           H  
ATOM   7202  N   SER A 480      -8.141 -14.479 -15.093  1.00  1.09           N  
ATOM   7203  CA  SER A 480      -7.166 -14.973 -16.044  1.00  1.09           C  
ATOM   7204  C   SER A 480      -5.743 -14.630 -15.554  1.00  1.09           C  
ATOM   7205  O   SER A 480      -4.841 -15.473 -15.602  1.00  1.09           O  
ATOM   7206  CB  SER A 480      -7.467 -14.391 -17.408  1.00  1.09           C  
ATOM   7207  OG  SER A 480      -8.725 -14.838 -17.860  1.00  1.09           O  
ATOM   7208  H   SER A 480      -8.836 -13.795 -15.402  1.00  1.09           H  
ATOM   7209  HA  SER A 480      -7.260 -16.058 -16.104  1.00  1.09           H  
ATOM   7210 1HB  SER A 480      -7.451 -13.307 -17.370  1.00  1.09           H  
ATOM   7211 2HB  SER A 480      -6.706 -14.708 -18.107  1.00  1.09           H  
ATOM   7212  HG  SER A 480      -9.393 -14.357 -17.314  1.00  1.09           H  
ATOM   7213  N   TYR A 481      -5.551 -13.413 -15.016  1.00  1.21           N  
ATOM   7214  CA  TYR A 481      -4.240 -13.043 -14.469  1.00  1.21           C  
ATOM   7215  C   TYR A 481      -3.836 -13.966 -13.330  1.00  1.21           C  
ATOM   7216  O   TYR A 481      -2.674 -14.390 -13.228  1.00  1.21           O  
ATOM   7217  CB  TYR A 481      -4.235 -11.604 -13.937  1.00  1.21           C  
ATOM   7218  CG  TYR A 481      -3.959 -10.507 -14.917  1.00  1.21           C  
ATOM   7219  CD1 TYR A 481      -4.869  -9.543 -15.126  1.00  1.21           C  
ATOM   7220  CD2 TYR A 481      -2.756 -10.451 -15.556  1.00  1.21           C  
ATOM   7221  CE1 TYR A 481      -4.589  -8.493 -15.967  1.00  1.21           C  
ATOM   7222  CE2 TYR A 481      -2.461  -9.420 -16.402  1.00  1.21           C  
ATOM   7223  CZ  TYR A 481      -3.371  -8.436 -16.605  1.00  1.21           C  
ATOM   7224  OH  TYR A 481      -3.073  -7.397 -17.436  1.00  1.21           O  
ATOM   7225  H   TYR A 481      -6.321 -12.743 -15.015  1.00  1.21           H  
ATOM   7226  HA  TYR A 481      -3.488 -13.139 -15.247  1.00  1.21           H  
ATOM   7227 1HB  TYR A 481      -5.206 -11.400 -13.491  1.00  1.21           H  
ATOM   7228 2HB  TYR A 481      -3.506 -11.526 -13.133  1.00  1.21           H  
ATOM   7229  HD1 TYR A 481      -5.817  -9.592 -14.610  1.00  1.21           H  
ATOM   7230  HD2 TYR A 481      -2.040 -11.213 -15.387  1.00  1.21           H  
ATOM   7231  HE1 TYR A 481      -5.321  -7.719 -16.111  1.00  1.21           H  
ATOM   7232  HE2 TYR A 481      -1.493  -9.386 -16.904  1.00  1.21           H  
ATOM   7233  HH  TYR A 481      -3.763  -6.739 -17.378  1.00  1.21           H  
ATOM   7234  N   CYS A 482      -4.803 -14.306 -12.480  1.00  1.39           N  
ATOM   7235  CA  CYS A 482      -4.533 -15.165 -11.346  1.00  1.39           C  
ATOM   7236  C   CYS A 482      -4.168 -16.576 -11.830  1.00  1.39           C  
ATOM   7237  O   CYS A 482      -3.181 -17.158 -11.372  1.00  1.39           O  
ATOM   7238  CB  CYS A 482      -5.765 -15.219 -10.445  1.00  1.39           C  
ATOM   7239  SG  CYS A 482      -6.159 -13.638  -9.633  1.00  1.39           S  
ATOM   7240  H   CYS A 482      -5.740 -13.918 -12.600  1.00  1.39           H  
ATOM   7241  HA  CYS A 482      -3.699 -14.751 -10.784  1.00  1.39           H  
ATOM   7242 1HB  CYS A 482      -6.629 -15.525 -11.028  1.00  1.39           H  
ATOM   7243 2HB  CYS A 482      -5.613 -15.971  -9.673  1.00  1.39           H  
ATOM   7244  HG  CYS A 482      -6.526 -13.009 -10.778  1.00  1.39           H  
ATOM   7245  N   ASP A 483      -4.912 -17.088 -12.824  1.00  1.66           N  
ATOM   7246  CA  ASP A 483      -4.687 -18.420 -13.396  1.00  1.66           C  
ATOM   7247  C   ASP A 483      -3.308 -18.545 -14.036  1.00  1.66           C  
ATOM   7248  O   ASP A 483      -2.697 -19.616 -14.012  1.00  1.66           O  
ATOM   7249  CB  ASP A 483      -5.763 -18.786 -14.429  1.00  1.66           C  
ATOM   7250  CG  ASP A 483      -7.151 -19.140 -13.817  1.00  1.66           C  
ATOM   7251  OD1 ASP A 483      -7.240 -19.320 -12.621  1.00  1.66           O  
ATOM   7252  OD2 ASP A 483      -8.093 -19.267 -14.574  1.00  1.66           O  
ATOM   7253  H   ASP A 483      -5.699 -16.543 -13.171  1.00  1.66           H  
ATOM   7254  HA  ASP A 483      -4.745 -19.146 -12.586  1.00  1.66           H  
ATOM   7255 1HB  ASP A 483      -5.895 -17.942 -15.107  1.00  1.66           H  
ATOM   7256 2HB  ASP A 483      -5.418 -19.628 -15.024  1.00  1.66           H  
ATOM   7257  N   GLN A 484      -2.797 -17.437 -14.570  1.00  2.05           N  
ATOM   7258  CA  GLN A 484      -1.485 -17.416 -15.201  1.00  2.05           C  
ATOM   7259  C   GLN A 484      -0.349 -17.164 -14.200  1.00  2.05           C  
ATOM   7260  O   GLN A 484       0.815 -17.070 -14.596  1.00  2.05           O  
ATOM   7261  CB  GLN A 484      -1.442 -16.386 -16.342  1.00  2.05           C  
ATOM   7262  CG  GLN A 484      -2.351 -16.727 -17.538  1.00  2.05           C  
ATOM   7263  CD  GLN A 484      -1.956 -18.028 -18.217  1.00  2.05           C  
ATOM   7264  OE1 GLN A 484      -0.783 -18.225 -18.548  1.00  2.05           O  
ATOM   7265  NE2 GLN A 484      -2.919 -18.919 -18.440  1.00  2.05           N  
ATOM   7266  H   GLN A 484      -3.368 -16.590 -14.590  1.00  2.05           H  
ATOM   7267  HA  GLN A 484      -1.314 -18.396 -15.644  1.00  2.05           H  
ATOM   7268 1HB  GLN A 484      -1.772 -15.418 -15.952  1.00  2.05           H  
ATOM   7269 2HB  GLN A 484      -0.421 -16.269 -16.697  1.00  2.05           H  
ATOM   7270 1HG  GLN A 484      -3.380 -16.816 -17.191  1.00  2.05           H  
ATOM   7271 2HG  GLN A 484      -2.273 -15.944 -18.279  1.00  2.05           H  
ATOM   7272 1HE2 GLN A 484      -2.702 -19.789 -18.887  1.00  2.05           H  
ATOM   7273 2HE2 GLN A 484      -3.859 -18.717 -18.170  1.00  2.05           H  
ATOM   7274  N   GLY A 485      -0.673 -17.056 -12.904  1.00  2.61           N  
ATOM   7275  CA  GLY A 485       0.340 -16.867 -11.872  1.00  2.61           C  
ATOM   7276  C   GLY A 485       0.921 -15.461 -11.783  1.00  2.61           C  
ATOM   7277  O   GLY A 485       2.043 -15.289 -11.309  1.00  2.61           O  
ATOM   7278  H   GLY A 485      -1.643 -17.132 -12.605  1.00  2.61           H  
ATOM   7279 1HA  GLY A 485      -0.101 -17.131 -10.911  1.00  2.61           H  
ATOM   7280 2HA  GLY A 485       1.148 -17.576 -12.043  1.00  2.61           H  
ATOM   7281  N   CYS A 486       0.175 -14.448 -12.220  1.00  3.32           N  
ATOM   7282  CA  CYS A 486       0.701 -13.083 -12.201  1.00  3.32           C  
ATOM   7283  C   CYS A 486       0.672 -12.459 -10.803  1.00  3.32           C  
ATOM   7284  O   CYS A 486       1.385 -11.480 -10.537  1.00  3.32           O  
ATOM   7285  CB  CYS A 486      -0.103 -12.237 -13.169  1.00  3.32           C  
ATOM   7286  SG  CYS A 486       0.019 -12.866 -14.867  1.00  3.32           S  
ATOM   7287  H   CYS A 486      -0.764 -14.610 -12.592  1.00  3.32           H  
ATOM   7288  HA  CYS A 486       1.734 -13.113 -12.545  1.00  3.32           H  
ATOM   7289 1HB  CYS A 486      -1.150 -12.227 -12.873  1.00  3.32           H  
ATOM   7290 2HB  CYS A 486       0.260 -11.210 -13.153  1.00  3.32           H  
ATOM   7291  HG  CYS A 486      -0.749 -13.941 -14.651  1.00  3.32           H  
ATOM   7292  N   VAL A 487      -0.136 -13.062  -9.930  1.00  4.15           N  
ATOM   7293  CA  VAL A 487      -0.320 -12.644  -8.554  1.00  4.15           C  
ATOM   7294  C   VAL A 487      -0.608 -11.160  -8.480  1.00  4.15           C  
ATOM   7295  O   VAL A 487      -1.423 -10.642  -9.245  1.00  4.15           O  
ATOM   7296  OXT VAL A 487       0.171 -10.458  -7.846  1.00  4.15           O  
ATOM   7297  CB  VAL A 487       0.941 -12.990  -7.730  1.00  4.15           C  
ATOM   7298  CG1 VAL A 487       0.807 -12.483  -6.290  1.00  4.15           C  
ATOM   7299  CG2 VAL A 487       1.155 -14.496  -7.761  1.00  4.15           C  
ATOM   7300  H   VAL A 487      -0.655 -13.861 -10.262  1.00  4.15           H  
ATOM   7301  HA  VAL A 487      -1.169 -13.188  -8.138  1.00  4.15           H  
ATOM   7302  HB  VAL A 487       1.808 -12.493  -8.170  1.00  4.15           H  
ATOM   7303 1HG1 VAL A 487       1.711 -12.730  -5.734  1.00  4.15           H  
ATOM   7304 2HG1 VAL A 487       0.668 -11.404  -6.289  1.00  4.15           H  
ATOM   7305 3HG1 VAL A 487      -0.051 -12.960  -5.817  1.00  4.15           H  
ATOM   7306 1HG2 VAL A 487       2.052 -14.747  -7.196  1.00  4.15           H  
ATOM   7307 2HG2 VAL A 487       0.295 -14.995  -7.317  1.00  4.15           H  
ATOM   7308 3HG2 VAL A 487       1.274 -14.830  -8.790  1.00  4.15           H  
TER    7309
ENDMDL

