REMARK ID 690502 DOMAINID 681632 MODEL 1 2025-10-11_00000239_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.510   0.120  -1.786  1.00  8.70           N  
ATOM      2  CA  MET A   1       0.839   0.261  -1.250  1.00  8.70           C  
ATOM      3  C   MET A   1       0.920   1.394  -0.225  1.00  8.70           C  
ATOM      4  O   MET A   1       0.895   2.570  -0.572  1.00  8.70           O  
ATOM      5  CB  MET A   1       1.842   0.512  -2.374  1.00  8.70           C  
ATOM      6  CG  MET A   1       3.270   0.621  -1.881  1.00  8.70           C  
ATOM      7  SD  MET A   1       4.485   0.986  -3.164  1.00  8.70           S  
ATOM      8  CE  MET A   1       4.179   2.733  -3.424  1.00  8.70           C  
ATOM      9 1H   MET A   1      -1.034  -0.520  -1.210  1.00  8.70           H  
ATOM     10 2H   MET A   1      -0.962   1.032  -1.774  1.00  8.70           H  
ATOM     11 3H   MET A   1      -0.480  -0.225  -2.733  1.00  8.70           H  
ATOM     12  HA  MET A   1       1.104  -0.666  -0.742  1.00  8.70           H  
ATOM     13 1HB  MET A   1       1.791  -0.297  -3.097  1.00  8.70           H  
ATOM     14 2HB  MET A   1       1.587   1.429  -2.891  1.00  8.70           H  
ATOM     15 1HG  MET A   1       3.293   1.425  -1.170  1.00  8.70           H  
ATOM     16 2HG  MET A   1       3.563  -0.296  -1.372  1.00  8.70           H  
ATOM     17 1HE  MET A   1       4.858   3.113  -4.186  1.00  8.70           H  
ATOM     18 2HE  MET A   1       3.153   2.877  -3.752  1.00  8.70           H  
ATOM     19 3HE  MET A   1       4.340   3.278  -2.491  1.00  8.70           H  
ATOM     20  N   GLY A   2       1.099   1.041   1.045  1.00  8.24           N  
ATOM     21  CA  GLY A   2       1.147   2.050   2.114  1.00  8.24           C  
ATOM     22  C   GLY A   2       2.508   2.750   2.265  1.00  8.24           C  
ATOM     23  O   GLY A   2       2.689   3.605   3.131  1.00  8.24           O  
ATOM     24  H   GLY A   2       1.161   0.064   1.296  1.00  8.24           H  
ATOM     25 1HA  GLY A   2       0.376   2.791   1.928  1.00  8.24           H  
ATOM     26 2HA  GLY A   2       0.887   1.574   3.059  1.00  8.24           H  
ATOM     27  N   THR A   3       3.473   2.358   1.444  1.00  7.76           N  
ATOM     28  CA  THR A   3       4.816   2.915   1.485  1.00  7.76           C  
ATOM     29  C   THR A   3       4.778   4.431   1.205  1.00  7.76           C  
ATOM     30  O   THR A   3       4.289   4.895   0.170  1.00  7.76           O  
ATOM     31  CB  THR A   3       5.716   2.164   0.477  1.00  7.76           C  
ATOM     32  OG1 THR A   3       5.711   0.762   0.787  1.00  7.76           O  
ATOM     33  CG2 THR A   3       7.112   2.650   0.532  1.00  7.76           C  
ATOM     34  H   THR A   3       3.257   1.652   0.763  1.00  7.76           H  
ATOM     35  HA  THR A   3       5.223   2.767   2.486  1.00  7.76           H  
ATOM     36  HB  THR A   3       5.342   2.313  -0.519  1.00  7.76           H  
ATOM     37  HG1 THR A   3       6.250   0.289   0.142  1.00  7.76           H  
ATOM     38 1HG2 THR A   3       7.721   2.102  -0.189  1.00  7.76           H  
ATOM     39 2HG2 THR A   3       7.121   3.667   0.289  1.00  7.76           H  
ATOM     40 3HG2 THR A   3       7.520   2.506   1.532  1.00  7.76           H  
ATOM     41  N   LEU A   4       5.415   5.212   2.077  1.00  7.31           N  
ATOM     42  CA  LEU A   4       5.360   6.673   1.965  1.00  7.31           C  
ATOM     43  C   LEU A   4       6.451   7.229   1.061  1.00  7.31           C  
ATOM     44  O   LEU A   4       6.641   8.440   0.960  1.00  7.31           O  
ATOM     45  CB  LEU A   4       5.464   7.318   3.349  1.00  7.31           C  
ATOM     46  CG  LEU A   4       4.362   6.909   4.330  1.00  7.31           C  
ATOM     47  CD1 LEU A   4       4.565   7.610   5.652  1.00  7.31           C  
ATOM     48  CD2 LEU A   4       3.051   7.208   3.736  1.00  7.31           C  
ATOM     49  H   LEU A   4       5.859   4.789   2.880  1.00  7.31           H  
ATOM     50  HA  LEU A   4       4.396   6.943   1.534  1.00  7.31           H  
ATOM     51 1HB  LEU A   4       6.427   7.062   3.788  1.00  7.31           H  
ATOM     52 2HB  LEU A   4       5.409   8.400   3.230  1.00  7.31           H  
ATOM     53  HG  LEU A   4       4.425   5.833   4.513  1.00  7.31           H  
ATOM     54 1HD1 LEU A   4       3.788   7.294   6.338  1.00  7.31           H  
ATOM     55 2HD1 LEU A   4       5.540   7.353   6.063  1.00  7.31           H  
ATOM     56 3HD1 LEU A   4       4.501   8.678   5.507  1.00  7.31           H  
ATOM     57 1HD2 LEU A   4       2.252   6.903   4.417  1.00  7.31           H  
ATOM     58 2HD2 LEU A   4       2.982   8.237   3.545  1.00  7.31           H  
ATOM     59 3HD2 LEU A   4       2.981   6.658   2.807  1.00  7.31           H  
ATOM     60  N   GLU A   5       7.160   6.319   0.410  1.00  6.90           N  
ATOM     61  CA  GLU A   5       8.222   6.636  -0.530  1.00  6.90           C  
ATOM     62  C   GLU A   5       7.643   6.878  -1.924  1.00  6.90           C  
ATOM     63  O   GLU A   5       8.374   7.232  -2.850  1.00  6.90           O  
ATOM     64  CB  GLU A   5       9.250   5.501  -0.602  1.00  6.90           C  
ATOM     65  CG  GLU A   5       9.998   5.238   0.699  1.00  6.90           C  
ATOM     66  CD  GLU A   5      10.959   4.070   0.612  1.00  6.90           C  
ATOM     67  OE1 GLU A   5      11.038   3.460  -0.429  1.00  6.90           O  
ATOM     68  OE2 GLU A   5      11.612   3.792   1.591  1.00  6.90           O  
ATOM     69  H   GLU A   5       6.926   5.357   0.570  1.00  6.90           H  
ATOM     70  HA  GLU A   5       8.719   7.550  -0.205  1.00  6.90           H  
ATOM     71 1HB  GLU A   5       8.774   4.588  -0.935  1.00  6.90           H  
ATOM     72 2HB  GLU A   5       9.998   5.755  -1.353  1.00  6.90           H  
ATOM     73 1HG  GLU A   5      10.554   6.134   0.970  1.00  6.90           H  
ATOM     74 2HG  GLU A   5       9.267   5.046   1.485  1.00  6.90           H  
ATOM     75  N   ALA A   6       6.327   6.687  -2.090  1.00  6.54           N  
ATOM     76  CA  ALA A   6       5.730   6.932  -3.397  1.00  6.54           C  
ATOM     77  C   ALA A   6       6.053   8.371  -3.785  1.00  6.54           C  
ATOM     78  O   ALA A   6       6.026   9.260  -2.939  1.00  6.54           O  
ATOM     79  CB  ALA A   6       4.232   6.694  -3.361  1.00  6.54           C  
ATOM     80  H   ALA A   6       5.744   6.360  -1.316  1.00  6.54           H  
ATOM     81  HA  ALA A   6       6.188   6.265  -4.127  1.00  6.54           H  
ATOM     82 1HB  ALA A   6       3.806   6.894  -4.345  1.00  6.54           H  
ATOM     83 2HB  ALA A   6       4.022   5.668  -3.079  1.00  6.54           H  
ATOM     84 3HB  ALA A   6       3.798   7.353  -2.632  1.00  6.54           H  
ATOM     85  N   GLN A   7       6.355   8.603  -5.059  1.00  6.16           N  
ATOM     86  CA  GLN A   7       6.753   9.933  -5.514  1.00  6.16           C  
ATOM     87  C   GLN A   7       5.757  11.031  -5.154  1.00  6.16           C  
ATOM     88  O   GLN A   7       4.559  10.925  -5.434  1.00  6.16           O  
ATOM     89  CB  GLN A   7       6.980   9.917  -7.034  1.00  6.16           C  
ATOM     90  CG  GLN A   7       7.520  11.228  -7.633  1.00  6.16           C  
ATOM     91  CD  GLN A   7       7.769  11.114  -9.139  1.00  6.16           C  
ATOM     92  OE1 GLN A   7       7.017  10.425  -9.834  1.00  6.16           O  
ATOM     93  NE2 GLN A   7       8.813  11.769  -9.649  1.00  6.16           N  
ATOM     94  H   GLN A   7       6.348   7.838  -5.715  1.00  6.16           H  
ATOM     95  HA  GLN A   7       7.700  10.175  -5.031  1.00  6.16           H  
ATOM     96 1HB  GLN A   7       7.684   9.123  -7.285  1.00  6.16           H  
ATOM     97 2HB  GLN A   7       6.039   9.689  -7.537  1.00  6.16           H  
ATOM     98 1HG  GLN A   7       6.778  12.003  -7.482  1.00  6.16           H  
ATOM     99 2HG  GLN A   7       8.461  11.497  -7.146  1.00  6.16           H  
ATOM    100 1HE2 GLN A   7       9.009  11.711 -10.629  1.00  6.16           H  
ATOM    101 2HE2 GLN A   7       9.434  12.330  -9.057  1.00  6.16           H  
ATOM    102  N   THR A   8       6.297  12.115  -4.578  1.00  5.73           N  
ATOM    103  CA  THR A   8       5.526  13.290  -4.170  1.00  5.73           C  
ATOM    104  C   THR A   8       5.893  14.525  -4.996  1.00  5.73           C  
ATOM    105  O   THR A   8       5.329  15.597  -4.808  1.00  5.73           O  
ATOM    106  CB  THR A   8       5.761  13.612  -2.682  1.00  5.73           C  
ATOM    107  OG1 THR A   8       7.148  13.929  -2.462  1.00  5.73           O  
ATOM    108  CG2 THR A   8       5.421  12.432  -1.838  1.00  5.73           C  
ATOM    109  H   THR A   8       7.284  12.094  -4.367  1.00  5.73           H  
ATOM    110  HA  THR A   8       4.470  13.088  -4.327  1.00  5.73           H  
ATOM    111  HB  THR A   8       5.138  14.455  -2.396  1.00  5.73           H  
ATOM    112  HG1 THR A   8       7.684  13.150  -2.633  1.00  5.73           H  
ATOM    113 1HG2 THR A   8       5.590  12.670  -0.790  1.00  5.73           H  
ATOM    114 2HG2 THR A   8       4.395  12.166  -1.987  1.00  5.73           H  
ATOM    115 3HG2 THR A   8       6.049  11.595  -2.117  1.00  5.73           H  
ATOM    116  N   GLN A   9       6.855  14.364  -5.902  1.00  5.23           N  
ATOM    117  CA  GLN A   9       7.360  15.448  -6.754  1.00  5.23           C  
ATOM    118  C   GLN A   9       6.333  15.940  -7.780  1.00  5.23           C  
ATOM    119  O   GLN A   9       6.385  17.085  -8.233  1.00  5.23           O  
ATOM    120  CB  GLN A   9       8.608  14.978  -7.499  1.00  5.23           C  
ATOM    121  CG  GLN A   9       9.815  14.739  -6.614  1.00  5.23           C  
ATOM    122  CD  GLN A   9      11.011  14.185  -7.380  1.00  5.23           C  
ATOM    123  OE1 GLN A   9      10.876  13.358  -8.299  1.00  5.23           O  
ATOM    124  NE2 GLN A   9      12.202  14.644  -7.004  1.00  5.23           N  
ATOM    125  H   GLN A   9       7.255  13.447  -5.995  1.00  5.23           H  
ATOM    126  HA  GLN A   9       7.624  16.289  -6.115  1.00  5.23           H  
ATOM    127 1HB  GLN A   9       8.386  14.071  -8.036  1.00  5.23           H  
ATOM    128 2HB  GLN A   9       8.885  15.730  -8.239  1.00  5.23           H  
ATOM    129 1HG  GLN A   9      10.110  15.685  -6.161  1.00  5.23           H  
ATOM    130 2HG  GLN A   9       9.545  14.024  -5.838  1.00  5.23           H  
ATOM    131 1HE2 GLN A   9      13.031  14.323  -7.466  1.00  5.23           H  
ATOM    132 2HE2 GLN A   9      12.271  15.309  -6.260  1.00  5.23           H  
ATOM    133  N   GLY A  10       5.449  15.037  -8.185  1.00  4.67           N  
ATOM    134  CA  GLY A  10       4.424  15.289  -9.186  1.00  4.67           C  
ATOM    135  C   GLY A  10       3.153  15.807  -8.512  1.00  4.67           C  
ATOM    136  O   GLY A  10       3.189  16.197  -7.350  1.00  4.67           O  
ATOM    137  H   GLY A  10       5.483  14.127  -7.755  1.00  4.67           H  
ATOM    138 1HA  GLY A  10       4.795  16.021  -9.903  1.00  4.67           H  
ATOM    139 2HA  GLY A  10       4.231  14.362  -9.723  1.00  4.67           H  
ATOM    140  N   PRO A  11       1.999  15.759  -9.202  1.00  4.10           N  
ATOM    141  CA  PRO A  11       0.679  16.215  -8.763  1.00  4.10           C  
ATOM    142  C   PRO A  11       0.214  15.573  -7.450  1.00  4.10           C  
ATOM    143  O   PRO A  11      -0.682  16.086  -6.784  1.00  4.10           O  
ATOM    144  CB  PRO A  11      -0.221  15.794  -9.929  1.00  4.10           C  
ATOM    145  CG  PRO A  11       0.700  15.735 -11.126  1.00  4.10           C  
ATOM    146  CD  PRO A  11       2.014  15.233 -10.581  1.00  4.10           C  
ATOM    147  HA  PRO A  11       0.700  17.314  -8.663  1.00  4.10           H  
ATOM    148 1HB  PRO A  11      -0.696  14.827  -9.708  1.00  4.10           H  
ATOM    149 2HB  PRO A  11      -1.034  16.522 -10.055  1.00  4.10           H  
ATOM    150 1HG  PRO A  11       0.276  15.071 -11.895  1.00  4.10           H  
ATOM    151 2HG  PRO A  11       0.784  16.733 -11.583  1.00  4.10           H  
ATOM    152 1HD  PRO A  11       2.037  14.133 -10.584  1.00  4.10           H  
ATOM    153 2HD  PRO A  11       2.831  15.674 -11.170  1.00  4.10           H  
ATOM    154  N   GLY A  12       0.798  14.423  -7.102  1.00  3.56           N  
ATOM    155  CA  GLY A  12       0.470  13.710  -5.877  1.00  3.56           C  
ATOM    156  C   GLY A  12      -0.554  12.595  -6.031  1.00  3.56           C  
ATOM    157  O   GLY A  12      -0.770  11.801  -5.105  1.00  3.56           O  
ATOM    158  H   GLY A  12       1.525  14.045  -7.686  1.00  3.56           H  
ATOM    159 1HA  GLY A  12       1.394  13.288  -5.494  1.00  3.56           H  
ATOM    160 2HA  GLY A  12       0.119  14.425  -5.131  1.00  3.56           H  
ATOM    161  N   SER A  13      -1.153  12.486  -7.207  1.00  3.09           N  
ATOM    162  CA  SER A  13      -2.153  11.452  -7.422  1.00  3.09           C  
ATOM    163  C   SER A  13      -1.592  10.050  -7.205  1.00  3.09           C  
ATOM    164  O   SER A  13      -2.249   9.214  -6.591  1.00  3.09           O  
ATOM    165  CB  SER A  13      -2.718  11.550  -8.823  1.00  3.09           C  
ATOM    166  OG  SER A  13      -3.441  12.740  -8.999  1.00  3.09           O  
ATOM    167  H   SER A  13      -0.939  13.152  -7.935  1.00  3.09           H  
ATOM    168  HA  SER A  13      -2.965  11.610  -6.711  1.00  3.09           H  
ATOM    169 1HB  SER A  13      -1.906  11.499  -9.550  1.00  3.09           H  
ATOM    170 2HB  SER A  13      -3.369  10.696  -9.005  1.00  3.09           H  
ATOM    171  HG  SER A  13      -4.085  12.767  -8.284  1.00  3.09           H  
ATOM    172  N   ASP A  14      -0.365   9.786  -7.649  1.00  2.72           N  
ATOM    173  CA  ASP A  14       0.170   8.441  -7.484  1.00  2.72           C  
ATOM    174  C   ASP A  14       0.382   8.045  -6.019  1.00  2.72           C  
ATOM    175  O   ASP A  14       0.114   6.896  -5.644  1.00  2.72           O  
ATOM    176  CB  ASP A  14       1.458   8.284  -8.276  1.00  2.72           C  
ATOM    177  CG  ASP A  14       1.191   8.259  -9.784  1.00  2.72           C  
ATOM    178  OD1 ASP A  14       0.044   8.120 -10.169  1.00  2.72           O  
ATOM    179  OD2 ASP A  14       2.123   8.384 -10.533  1.00  2.72           O  
ATOM    180  H   ASP A  14       0.172  10.496  -8.124  1.00  2.72           H  
ATOM    181  HA  ASP A  14      -0.553   7.744  -7.906  1.00  2.72           H  
ATOM    182 1HB  ASP A  14       2.136   9.108  -8.045  1.00  2.72           H  
ATOM    183 2HB  ASP A  14       1.955   7.358  -7.986  1.00  2.72           H  
ATOM    184  N   TYR A  15       0.843   8.965  -5.156  1.00  2.44           N  
ATOM    185  CA  TYR A  15       1.000   8.524  -3.772  1.00  2.44           C  
ATOM    186  C   TYR A  15      -0.368   8.429  -3.122  1.00  2.44           C  
ATOM    187  O   TYR A  15      -0.604   7.576  -2.265  1.00  2.44           O  
ATOM    188  CB  TYR A  15       1.917   9.434  -2.921  1.00  2.44           C  
ATOM    189  CG  TYR A  15       1.349  10.777  -2.542  1.00  2.44           C  
ATOM    190  CD1 TYR A  15       0.324  10.874  -1.617  1.00  2.44           C  
ATOM    191  CD2 TYR A  15       1.880  11.910  -3.081  1.00  2.44           C  
ATOM    192  CE1 TYR A  15      -0.189  12.092  -1.287  1.00  2.44           C  
ATOM    193  CE2 TYR A  15       1.382  13.146  -2.722  1.00  2.44           C  
ATOM    194  CZ  TYR A  15       0.339  13.226  -1.843  1.00  2.44           C  
ATOM    195  OH  TYR A  15      -0.173  14.434  -1.500  1.00  2.44           O  
ATOM    196  H   TYR A  15       1.060   9.911  -5.442  1.00  2.44           H  
ATOM    197  HA  TYR A  15       1.433   7.527  -3.774  1.00  2.44           H  
ATOM    198 1HB  TYR A  15       2.176   8.918  -1.996  1.00  2.44           H  
ATOM    199 2HB  TYR A  15       2.853   9.609  -3.464  1.00  2.44           H  
ATOM    200  HD1 TYR A  15      -0.087   9.978  -1.173  1.00  2.44           H  
ATOM    201  HD2 TYR A  15       2.698  11.829  -3.792  1.00  2.44           H  
ATOM    202  HE1 TYR A  15      -0.999  12.171  -0.587  1.00  2.44           H  
ATOM    203  HE2 TYR A  15       1.807  14.060  -3.149  1.00  2.44           H  
ATOM    204  HH  TYR A  15       0.551  15.096  -1.440  1.00  2.44           H  
ATOM    205  N   THR A  16      -1.314   9.245  -3.587  1.00  2.23           N  
ATOM    206  CA  THR A  16      -2.618   9.243  -2.969  1.00  2.23           C  
ATOM    207  C   THR A  16      -3.289   7.905  -3.274  1.00  2.23           C  
ATOM    208  O   THR A  16      -3.800   7.222  -2.383  1.00  2.23           O  
ATOM    209  CB  THR A  16      -3.452  10.429  -3.488  1.00  2.23           C  
ATOM    210  OG1 THR A  16      -2.767  11.662  -3.210  1.00  2.23           O  
ATOM    211  CG2 THR A  16      -4.739  10.467  -2.765  1.00  2.23           C  
ATOM    212  H   THR A  16      -1.106   9.935  -4.311  1.00  2.23           H  
ATOM    213  HA  THR A  16      -2.503   9.332  -1.891  1.00  2.23           H  
ATOM    214  HB  THR A  16      -3.622  10.328  -4.557  1.00  2.23           H  
ATOM    215  HG1 THR A  16      -1.950  11.707  -3.760  1.00  2.23           H  
ATOM    216 1HG2 THR A  16      -5.337  11.312  -3.114  1.00  2.23           H  
ATOM    217 2HG2 THR A  16      -5.267   9.541  -2.939  1.00  2.23           H  
ATOM    218 3HG2 THR A  16      -4.550  10.580  -1.724  1.00  2.23           H  
ATOM    219  N   ARG A  17      -3.218   7.502  -4.543  1.00  2.09           N  
ATOM    220  CA  ARG A  17      -3.784   6.246  -5.007  1.00  2.09           C  
ATOM    221  C   ARG A  17      -3.118   5.052  -4.346  1.00  2.09           C  
ATOM    222  O   ARG A  17      -3.786   4.079  -4.001  1.00  2.09           O  
ATOM    223  CB  ARG A  17      -3.609   6.137  -6.510  1.00  2.09           C  
ATOM    224  CG  ARG A  17      -4.499   7.065  -7.338  1.00  2.09           C  
ATOM    225  CD  ARG A  17      -4.108   7.050  -8.763  1.00  2.09           C  
ATOM    226  NE  ARG A  17      -4.943   7.908  -9.601  1.00  2.09           N  
ATOM    227  CZ  ARG A  17      -4.551   8.406 -10.788  1.00  2.09           C  
ATOM    228  NH1 ARG A  17      -3.347   8.143 -11.264  1.00  2.09           N  
ATOM    229  NH2 ARG A  17      -5.387   9.171 -11.466  1.00  2.09           N  
ATOM    230  H   ARG A  17      -2.770   8.110  -5.225  1.00  2.09           H  
ATOM    231  HA  ARG A  17      -4.846   6.237  -4.767  1.00  2.09           H  
ATOM    232 1HB  ARG A  17      -2.568   6.368  -6.760  1.00  2.09           H  
ATOM    233 2HB  ARG A  17      -3.797   5.111  -6.824  1.00  2.09           H  
ATOM    234 1HG  ARG A  17      -5.532   6.728  -7.263  1.00  2.09           H  
ATOM    235 2HG  ARG A  17      -4.425   8.079  -6.959  1.00  2.09           H  
ATOM    236 1HD  ARG A  17      -3.088   7.416  -8.836  1.00  2.09           H  
ATOM    237 2HD  ARG A  17      -4.167   6.034  -9.143  1.00  2.09           H  
ATOM    238  HE  ARG A  17      -5.911   8.144  -9.290  1.00  2.09           H  
ATOM    239 1HH1 ARG A  17      -2.707   7.561 -10.733  1.00  2.09           H  
ATOM    240 2HH1 ARG A  17      -3.053   8.529 -12.152  1.00  2.09           H  
ATOM    241 1HH2 ARG A  17      -6.315   9.372 -11.074  1.00  2.09           H  
ATOM    242 2HH2 ARG A  17      -5.114   9.563 -12.349  1.00  2.09           H  
ATOM    243  N   SER A  18      -1.799   5.132  -4.147  1.00  2.01           N  
ATOM    244  CA  SER A  18      -1.063   4.047  -3.522  1.00  2.01           C  
ATOM    245  C   SER A  18      -1.519   3.833  -2.079  1.00  2.01           C  
ATOM    246  O   SER A  18      -1.765   2.692  -1.650  1.00  2.01           O  
ATOM    247  CB  SER A  18       0.420   4.370  -3.552  1.00  2.01           C  
ATOM    248  OG  SER A  18       0.907   4.408  -4.875  1.00  2.01           O  
ATOM    249  H   SER A  18      -1.277   5.945  -4.472  1.00  2.01           H  
ATOM    250  HA  SER A  18      -1.247   3.134  -4.088  1.00  2.01           H  
ATOM    251 1HB  SER A  18       0.588   5.332  -3.075  1.00  2.01           H  
ATOM    252 2HB  SER A  18       0.962   3.636  -2.977  1.00  2.01           H  
ATOM    253  HG  SER A  18       0.498   5.205  -5.286  1.00  2.01           H  
ATOM    254  N   LEU A  19      -1.695   4.935  -1.340  1.00  1.99           N  
ATOM    255  CA  LEU A  19      -2.124   4.847   0.048  1.00  1.99           C  
ATOM    256  C   LEU A  19      -3.525   4.286   0.181  1.00  1.99           C  
ATOM    257  O   LEU A  19      -3.794   3.415   1.017  1.00  1.99           O  
ATOM    258  CB  LEU A  19      -2.083   6.247   0.668  1.00  1.99           C  
ATOM    259  CG  LEU A  19      -0.688   6.790   0.865  1.00  1.99           C  
ATOM    260  CD1 LEU A  19      -0.748   8.237   1.210  1.00  1.99           C  
ATOM    261  CD2 LEU A  19      -0.022   6.010   1.947  1.00  1.99           C  
ATOM    262  H   LEU A  19      -1.481   5.850  -1.740  1.00  1.99           H  
ATOM    263  HA  LEU A  19      -1.431   4.195   0.578  1.00  1.99           H  
ATOM    264 1HB  LEU A  19      -2.620   6.933   0.006  1.00  1.99           H  
ATOM    265 2HB  LEU A  19      -2.593   6.227   1.631  1.00  1.99           H  
ATOM    266  HG  LEU A  19      -0.121   6.677  -0.055  1.00  1.99           H  
ATOM    267 1HD1 LEU A  19       0.257   8.613   1.324  1.00  1.99           H  
ATOM    268 2HD1 LEU A  19      -1.234   8.750   0.392  1.00  1.99           H  
ATOM    269 3HD1 LEU A  19      -1.311   8.381   2.130  1.00  1.99           H  
ATOM    270 1HD2 LEU A  19       0.965   6.375   2.073  1.00  1.99           H  
ATOM    271 2HD2 LEU A  19      -0.576   6.113   2.878  1.00  1.99           H  
ATOM    272 3HD2 LEU A  19       0.015   4.974   1.656  1.00  1.99           H  
ATOM    273  N   PHE A  20      -4.427   4.715  -0.686  1.00  2.02           N  
ATOM    274  CA  PHE A  20      -5.799   4.269  -0.550  1.00  2.02           C  
ATOM    275  C   PHE A  20      -6.117   3.032  -1.345  1.00  2.02           C  
ATOM    276  O   PHE A  20      -6.937   3.059  -2.268  1.00  2.02           O  
ATOM    277  CB  PHE A  20      -6.749   5.385  -0.899  1.00  2.02           C  
ATOM    278  CG  PHE A  20      -6.520   6.485   0.009  1.00  2.02           C  
ATOM    279  CD1 PHE A  20      -6.062   7.669  -0.442  1.00  2.02           C  
ATOM    280  CD2 PHE A  20      -6.660   6.302   1.347  1.00  2.02           C  
ATOM    281  CE1 PHE A  20      -5.788   8.676   0.411  1.00  2.02           C  
ATOM    282  CE2 PHE A  20      -6.371   7.326   2.221  1.00  2.02           C  
ATOM    283  CZ  PHE A  20      -5.944   8.514   1.734  1.00  2.02           C  
ATOM    284  H   PHE A  20      -4.175   5.406  -1.398  1.00  2.02           H  
ATOM    285  HA  PHE A  20      -5.969   4.026   0.498  1.00  2.02           H  
ATOM    286 1HB  PHE A  20      -6.572   5.727  -1.921  1.00  2.02           H  
ATOM    287 2HB  PHE A  20      -7.784   5.054  -0.810  1.00  2.02           H  
ATOM    288  HD1 PHE A  20      -5.928   7.806  -1.507  1.00  2.02           H  
ATOM    289  HD2 PHE A  20      -7.000   5.333   1.701  1.00  2.02           H  
ATOM    290  HE1 PHE A  20      -5.448   9.606   0.029  1.00  2.02           H  
ATOM    291  HE2 PHE A  20      -6.490   7.195   3.290  1.00  2.02           H  
ATOM    292  HZ  PHE A  20      -5.726   9.329   2.397  1.00  2.02           H  
ATOM    293  N   THR A  21      -5.512   1.925  -0.956  1.00  2.09           N  
ATOM    294  CA  THR A  21      -5.784   0.693  -1.667  1.00  2.09           C  
ATOM    295  C   THR A  21      -6.904  -0.096  -1.001  1.00  2.09           C  
ATOM    296  O   THR A  21      -6.687  -0.798  -0.015  1.00  2.09           O  
ATOM    297  CB  THR A  21      -4.536  -0.209  -1.734  1.00  2.09           C  
ATOM    298  OG1 THR A  21      -3.464   0.456  -2.428  1.00  2.09           O  
ATOM    299  CG2 THR A  21      -4.879  -1.503  -2.459  1.00  2.09           C  
ATOM    300  H   THR A  21      -4.858   1.995  -0.179  1.00  2.09           H  
ATOM    301  HA  THR A  21      -6.092   0.934  -2.685  1.00  2.09           H  
ATOM    302  HB  THR A  21      -4.211  -0.440  -0.720  1.00  2.09           H  
ATOM    303  HG1 THR A  21      -3.330   1.354  -2.057  1.00  2.09           H  
ATOM    304 1HG2 THR A  21      -4.002  -2.147  -2.495  1.00  2.09           H  
ATOM    305 2HG2 THR A  21      -5.684  -2.016  -1.927  1.00  2.09           H  
ATOM    306 3HG2 THR A  21      -5.206  -1.275  -3.473  1.00  2.09           H  
ATOM    307  N   LEU A  22      -8.100   0.016  -1.574  1.00  2.15           N  
ATOM    308  CA  LEU A  22      -9.296  -0.660  -1.081  1.00  2.15           C  
ATOM    309  C   LEU A  22      -9.956  -1.381  -2.256  1.00  2.15           C  
ATOM    310  O   LEU A  22      -9.735  -0.997  -3.406  1.00  2.15           O  
ATOM    311  CB  LEU A  22     -10.267   0.319  -0.406  1.00  2.15           C  
ATOM    312  CG  LEU A  22      -9.720   1.073   0.842  1.00  2.15           C  
ATOM    313  CD1 LEU A  22      -9.205   2.440   0.435  1.00  2.15           C  
ATOM    314  CD2 LEU A  22     -10.796   1.203   1.881  1.00  2.15           C  
ATOM    315  H   LEU A  22      -8.176   0.619  -2.384  1.00  2.15           H  
ATOM    316  HA  LEU A  22      -9.003  -1.407  -0.343  1.00  2.15           H  
ATOM    317 1HB  LEU A  22     -10.572   1.051  -1.138  1.00  2.15           H  
ATOM    318 2HB  LEU A  22     -11.145  -0.245  -0.090  1.00  2.15           H  
ATOM    319  HG  LEU A  22      -8.892   0.509   1.254  1.00  2.15           H  
ATOM    320 1HD1 LEU A  22      -8.796   2.955   1.303  1.00  2.15           H  
ATOM    321 2HD1 LEU A  22      -8.449   2.311  -0.292  1.00  2.15           H  
ATOM    322 3HD1 LEU A  22     -10.002   3.031   0.016  1.00  2.15           H  
ATOM    323 1HD2 LEU A  22     -10.418   1.721   2.749  1.00  2.15           H  
ATOM    324 2HD2 LEU A  22     -11.608   1.764   1.469  1.00  2.15           H  
ATOM    325 3HD2 LEU A  22     -11.138   0.206   2.170  1.00  2.15           H  
ATOM    326  N   SER A  23     -10.751  -2.414  -1.988  1.00  2.15           N  
ATOM    327  CA  SER A  23     -11.431  -3.139  -3.069  1.00  2.15           C  
ATOM    328  C   SER A  23     -12.946  -2.843  -3.116  1.00  2.15           C  
ATOM    329  O   SER A  23     -13.393  -1.943  -3.828  1.00  2.15           O  
ATOM    330  CB  SER A  23     -11.154  -4.640  -2.939  1.00  2.15           C  
ATOM    331  OG  SER A  23     -11.689  -5.172  -1.753  1.00  2.15           O  
ATOM    332  H   SER A  23     -10.898  -2.693  -1.028  1.00  2.15           H  
ATOM    333  HA  SER A  23     -11.007  -2.811  -4.019  1.00  2.15           H  
ATOM    334 1HB  SER A  23     -11.579  -5.161  -3.797  1.00  2.15           H  
ATOM    335 2HB  SER A  23     -10.077  -4.809  -2.959  1.00  2.15           H  
ATOM    336  HG  SER A  23     -11.389  -6.089  -1.715  1.00  2.15           H  
ATOM    337  N   GLY A  24     -13.724  -3.625  -2.376  1.00  2.08           N  
ATOM    338  CA  GLY A  24     -15.169  -3.458  -2.311  1.00  2.08           C  
ATOM    339  C   GLY A  24     -15.468  -2.404  -1.262  1.00  2.08           C  
ATOM    340  O   GLY A  24     -14.545  -1.729  -0.802  1.00  2.08           O  
ATOM    341  H   GLY A  24     -13.271  -4.344  -1.840  1.00  2.08           H  
ATOM    342 1HA  GLY A  24     -15.550  -3.150  -3.284  1.00  2.08           H  
ATOM    343 2HA  GLY A  24     -15.631  -4.406  -2.044  1.00  2.08           H  
ATOM    344  N   PRO A  25     -16.735  -2.234  -0.860  1.00  1.93           N  
ATOM    345  CA  PRO A  25     -17.145  -1.265   0.127  1.00  1.93           C  
ATOM    346  C   PRO A  25     -16.276  -1.501   1.335  1.00  1.93           C  
ATOM    347  O   PRO A  25     -16.053  -2.646   1.727  1.00  1.93           O  
ATOM    348  CB  PRO A  25     -18.608  -1.638   0.369  1.00  1.93           C  
ATOM    349  CG  PRO A  25     -19.047  -2.254  -0.955  1.00  1.93           C  
ATOM    350  CD  PRO A  25     -17.826  -3.040  -1.426  1.00  1.93           C  
ATOM    351  HA  PRO A  25     -17.026  -0.246  -0.267  1.00  1.93           H  
ATOM    352 1HB  PRO A  25     -18.682  -2.336   1.217  1.00  1.93           H  
ATOM    353 2HB  PRO A  25     -19.184  -0.741   0.642  1.00  1.93           H  
ATOM    354 1HG  PRO A  25     -19.934  -2.889  -0.802  1.00  1.93           H  
ATOM    355 2HG  PRO A  25     -19.341  -1.461  -1.660  1.00  1.93           H  
ATOM    356 1HD  PRO A  25     -17.826  -4.051  -0.994  1.00  1.93           H  
ATOM    357 2HD  PRO A  25     -17.791  -3.049  -2.524  1.00  1.93           H  
ATOM    358  N   ALA A  26     -15.775  -0.431   1.913  1.00  1.72           N  
ATOM    359  CA  ALA A  26     -14.853  -0.560   3.022  1.00  1.72           C  
ATOM    360  C   ALA A  26     -15.525  -0.810   4.345  1.00  1.72           C  
ATOM    361  O   ALA A  26     -16.642  -0.347   4.587  1.00  1.72           O  
ATOM    362  CB  ALA A  26     -14.025   0.682   3.124  1.00  1.72           C  
ATOM    363  H   ALA A  26     -16.014   0.487   1.568  1.00  1.72           H  
ATOM    364  HA  ALA A  26     -14.197  -1.409   2.812  1.00  1.72           H  
ATOM    365 1HB  ALA A  26     -13.298   0.545   3.920  1.00  1.72           H  
ATOM    366 2HB  ALA A  26     -13.529   0.828   2.188  1.00  1.72           H  
ATOM    367 3HB  ALA A  26     -14.660   1.538   3.339  1.00  1.72           H  
ATOM    368  N   THR A  27     -14.806  -1.492   5.223  1.00  1.51           N  
ATOM    369  CA  THR A  27     -15.223  -1.646   6.598  1.00  1.51           C  
ATOM    370  C   THR A  27     -14.728  -0.459   7.399  1.00  1.51           C  
ATOM    371  O   THR A  27     -13.800   0.240   6.980  1.00  1.51           O  
ATOM    372  CB  THR A  27     -14.645  -2.934   7.184  1.00  1.51           C  
ATOM    373  OG1 THR A  27     -13.204  -2.857   7.122  1.00  1.51           O  
ATOM    374  CG2 THR A  27     -15.118  -4.141   6.392  1.00  1.51           C  
ATOM    375  H   THR A  27     -13.912  -1.904   4.929  1.00  1.51           H  
ATOM    376  HA  THR A  27     -16.313  -1.675   6.643  1.00  1.51           H  
ATOM    377  HB  THR A  27     -14.954  -3.032   8.222  1.00  1.51           H  
ATOM    378  HG1 THR A  27     -12.936  -2.896   6.159  1.00  1.51           H  
ATOM    379 1HG2 THR A  27     -14.688  -5.048   6.815  1.00  1.51           H  
ATOM    380 2HG2 THR A  27     -16.205  -4.200   6.430  1.00  1.51           H  
ATOM    381 3HG2 THR A  27     -14.795  -4.037   5.352  1.00  1.51           H  
ATOM    382  N   ALA A  28     -15.281  -0.249   8.591  1.00  1.33           N  
ATOM    383  CA  ALA A  28     -14.787   0.860   9.392  1.00  1.33           C  
ATOM    384  C   ALA A  28     -13.312   0.686   9.719  1.00  1.33           C  
ATOM    385  O   ALA A  28     -12.547   1.648   9.672  1.00  1.33           O  
ATOM    386  CB  ALA A  28     -15.582   0.998  10.675  1.00  1.33           C  
ATOM    387  H   ALA A  28     -16.037  -0.831   8.920  1.00  1.33           H  
ATOM    388  HA  ALA A  28     -14.897   1.763   8.804  1.00  1.33           H  
ATOM    389 1HB  ALA A  28     -15.208   1.852  11.241  1.00  1.33           H  
ATOM    390 2HB  ALA A  28     -16.635   1.156  10.439  1.00  1.33           H  
ATOM    391 3HB  ALA A  28     -15.474   0.095  11.273  1.00  1.33           H  
ATOM    392  N   SER A  29     -12.896  -0.553   9.999  1.00  1.20           N  
ATOM    393  CA  SER A  29     -11.505  -0.798  10.351  1.00  1.20           C  
ATOM    394  C   SER A  29     -10.579  -0.471   9.192  1.00  1.20           C  
ATOM    395  O   SER A  29      -9.539   0.165   9.385  1.00  1.20           O  
ATOM    396  CB  SER A  29     -11.311  -2.240  10.772  1.00  1.20           C  
ATOM    397  OG  SER A  29     -11.995  -2.520  11.969  1.00  1.20           O  
ATOM    398  H   SER A  29     -13.555  -1.316   9.989  1.00  1.20           H  
ATOM    399  HA  SER A  29     -11.244  -0.151  11.190  1.00  1.20           H  
ATOM    400 1HB  SER A  29     -11.673  -2.897   9.978  1.00  1.20           H  
ATOM    401 2HB  SER A  29     -10.249  -2.439  10.900  1.00  1.20           H  
ATOM    402  HG  SER A  29     -11.811  -3.443  12.168  1.00  1.20           H  
ATOM    403  N   GLU A  30     -10.955  -0.857   7.968  1.00  1.13           N  
ATOM    404  CA  GLU A  30     -10.068  -0.532   6.858  1.00  1.13           C  
ATOM    405  C   GLU A  30      -9.933   0.963   6.713  1.00  1.13           C  
ATOM    406  O   GLU A  30      -8.833   1.480   6.547  1.00  1.13           O  
ATOM    407  CB  GLU A  30     -10.596  -1.118   5.558  1.00  1.13           C  
ATOM    408  CG  GLU A  30     -10.447  -2.618   5.431  1.00  1.13           C  
ATOM    409  CD  GLU A  30     -11.277  -3.175   4.328  1.00  1.13           C  
ATOM    410  OE1 GLU A  30     -12.457  -2.881   4.334  1.00  1.13           O  
ATOM    411  OE2 GLU A  30     -10.765  -3.862   3.476  1.00  1.13           O  
ATOM    412  H   GLU A  30     -11.820  -1.381   7.811  1.00  1.13           H  
ATOM    413  HA  GLU A  30      -9.082  -0.949   7.063  1.00  1.13           H  
ATOM    414 1HB  GLU A  30     -11.658  -0.877   5.463  1.00  1.13           H  
ATOM    415 2HB  GLU A  30     -10.082  -0.653   4.715  1.00  1.13           H  
ATOM    416 1HG  GLU A  30      -9.401  -2.847   5.230  1.00  1.13           H  
ATOM    417 2HG  GLU A  30     -10.718  -3.089   6.372  1.00  1.13           H  
ATOM    418  N   VAL A  31     -11.029   1.680   6.870  1.00  1.09           N  
ATOM    419  CA  VAL A  31     -10.955   3.116   6.740  1.00  1.09           C  
ATOM    420  C   VAL A  31     -10.087   3.736   7.808  1.00  1.09           C  
ATOM    421  O   VAL A  31      -9.229   4.561   7.494  1.00  1.09           O  
ATOM    422  CB  VAL A  31     -12.339   3.711   6.712  1.00  1.09           C  
ATOM    423  CG1 VAL A  31     -12.269   5.190   6.812  1.00  1.09           C  
ATOM    424  CG2 VAL A  31     -12.956   3.289   5.389  1.00  1.09           C  
ATOM    425  H   VAL A  31     -11.928   1.220   7.039  1.00  1.09           H  
ATOM    426  HA  VAL A  31     -10.502   3.335   5.774  1.00  1.09           H  
ATOM    427  HB  VAL A  31     -12.929   3.337   7.550  1.00  1.09           H  
ATOM    428 1HG1 VAL A  31     -13.265   5.587   6.776  1.00  1.09           H  
ATOM    429 2HG1 VAL A  31     -11.805   5.461   7.755  1.00  1.09           H  
ATOM    430 3HG1 VAL A  31     -11.688   5.576   5.994  1.00  1.09           H  
ATOM    431 1HG2 VAL A  31     -13.932   3.665   5.272  1.00  1.09           H  
ATOM    432 2HG2 VAL A  31     -12.352   3.649   4.567  1.00  1.09           H  
ATOM    433 3HG2 VAL A  31     -12.986   2.211   5.373  1.00  1.09           H  
ATOM    434  N   GLU A  32     -10.221   3.286   9.046  1.00  1.09           N  
ATOM    435  CA  GLU A  32      -9.406   3.845  10.110  1.00  1.09           C  
ATOM    436  C   GLU A  32      -7.918   3.603   9.843  1.00  1.09           C  
ATOM    437  O   GLU A  32      -7.094   4.412  10.254  1.00  1.09           O  
ATOM    438  CB  GLU A  32      -9.831   3.298  11.468  1.00  1.09           C  
ATOM    439  CG  GLU A  32     -11.235   3.791  11.942  1.00  1.09           C  
ATOM    440  CD  GLU A  32     -11.321   5.277  12.159  1.00  1.09           C  
ATOM    441  OE1 GLU A  32     -10.480   5.807  12.844  1.00  1.09           O  
ATOM    442  OE2 GLU A  32     -12.250   5.887  11.658  1.00  1.09           O  
ATOM    443  H   GLU A  32     -10.933   2.583   9.258  1.00  1.09           H  
ATOM    444  HA  GLU A  32      -9.560   4.918  10.127  1.00  1.09           H  
ATOM    445 1HB  GLU A  32      -9.864   2.206  11.418  1.00  1.09           H  
ATOM    446 2HB  GLU A  32      -9.097   3.572  12.222  1.00  1.09           H  
ATOM    447 1HG  GLU A  32     -11.968   3.523  11.189  1.00  1.09           H  
ATOM    448 2HG  GLU A  32     -11.500   3.274  12.861  1.00  1.09           H  
ATOM    449  N   LYS A  33      -7.579   2.515   9.126  1.00  1.11           N  
ATOM    450  CA  LYS A  33      -6.193   2.185   8.760  1.00  1.11           C  
ATOM    451  C   LYS A  33      -5.699   2.959   7.517  1.00  1.11           C  
ATOM    452  O   LYS A  33      -4.521   2.854   7.123  1.00  1.11           O  
ATOM    453  CB  LYS A  33      -6.041   0.688   8.529  1.00  1.11           C  
ATOM    454  CG  LYS A  33      -6.218  -0.162   9.791  1.00  1.11           C  
ATOM    455  CD  LYS A  33      -6.076  -1.645   9.493  1.00  1.11           C  
ATOM    456  CE  LYS A  33      -6.252  -2.480  10.753  1.00  1.11           C  
ATOM    457  NZ  LYS A  33      -6.110  -3.938  10.476  1.00  1.11           N  
ATOM    458  H   LYS A  33      -8.316   1.861   8.858  1.00  1.11           H  
ATOM    459  HA  LYS A  33      -5.555   2.458   9.598  1.00  1.11           H  
ATOM    460 1HB  LYS A  33      -6.788   0.363   7.801  1.00  1.11           H  
ATOM    461 2HB  LYS A  33      -5.059   0.481   8.108  1.00  1.11           H  
ATOM    462 1HG  LYS A  33      -5.466   0.128  10.524  1.00  1.11           H  
ATOM    463 2HG  LYS A  33      -7.198   0.025  10.218  1.00  1.11           H  
ATOM    464 1HD  LYS A  33      -6.835  -1.936   8.763  1.00  1.11           H  
ATOM    465 2HD  LYS A  33      -5.093  -1.842   9.070  1.00  1.11           H  
ATOM    466 1HE  LYS A  33      -5.503  -2.182  11.484  1.00  1.11           H  
ATOM    467 2HE  LYS A  33      -7.245  -2.292  11.166  1.00  1.11           H  
ATOM    468 1HZ  LYS A  33      -6.233  -4.458  11.334  1.00  1.11           H  
ATOM    469 2HZ  LYS A  33      -6.809  -4.224   9.806  1.00  1.11           H  
ATOM    470 3HZ  LYS A  33      -5.190  -4.120  10.102  1.00  1.11           H  
ATOM    471  N   HIS A  34      -6.596   3.727   6.887  1.00  1.14           N  
ATOM    472  CA  HIS A  34      -6.258   4.568   5.752  1.00  1.14           C  
ATOM    473  C   HIS A  34      -6.286   6.056   6.128  1.00  1.14           C  
ATOM    474  O   HIS A  34      -5.576   6.859   5.531  1.00  1.14           O  
ATOM    475  CB  HIS A  34      -7.171   4.291   4.556  1.00  1.14           C  
ATOM    476  CG  HIS A  34      -6.945   2.958   3.899  1.00  1.14           C  
ATOM    477  ND1 HIS A  34      -5.799   2.669   3.174  1.00  1.14           N  
ATOM    478  CD2 HIS A  34      -7.706   1.856   3.831  1.00  1.14           C  
ATOM    479  CE1 HIS A  34      -5.880   1.439   2.713  1.00  1.14           C  
ATOM    480  NE2 HIS A  34      -7.018   0.929   3.105  1.00  1.14           N  
ATOM    481  H   HIS A  34      -7.548   3.759   7.232  1.00  1.14           H  
ATOM    482  HA  HIS A  34      -5.242   4.342   5.432  1.00  1.14           H  
ATOM    483 1HB  HIS A  34      -8.212   4.327   4.894  1.00  1.14           H  
ATOM    484 2HB  HIS A  34      -7.042   5.053   3.845  1.00  1.14           H  
ATOM    485  HD1 HIS A  34      -5.014   3.273   2.995  1.00  1.14           H  
ATOM    486  HD2 HIS A  34      -8.675   1.606   4.214  1.00  1.14           H  
ATOM    487  HE1 HIS A  34      -5.074   1.015   2.112  1.00  1.14           H  
ATOM    488  N   ILE A  35      -7.025   6.415   7.180  1.00  1.18           N  
ATOM    489  CA  ILE A  35      -7.082   7.808   7.651  1.00  1.18           C  
ATOM    490  C   ILE A  35      -5.703   8.264   8.128  1.00  1.18           C  
ATOM    491  O   ILE A  35      -5.295   9.397   7.910  1.00  1.18           O  
ATOM    492  CB  ILE A  35      -8.122   8.010   8.760  1.00  1.18           C  
ATOM    493  CG1 ILE A  35      -9.520   7.855   8.170  1.00  1.18           C  
ATOM    494  CG2 ILE A  35      -7.963   9.378   9.377  1.00  1.18           C  
ATOM    495  CD1 ILE A  35     -10.614   7.792   9.205  1.00  1.18           C  
ATOM    496  H   ILE A  35      -7.605   5.713   7.633  1.00  1.18           H  
ATOM    497  HA  ILE A  35      -7.373   8.439   6.817  1.00  1.18           H  
ATOM    498  HB  ILE A  35      -7.994   7.237   9.525  1.00  1.18           H  
ATOM    499 1HG1 ILE A  35      -9.704   8.686   7.504  1.00  1.18           H  
ATOM    500 2HG1 ILE A  35      -9.547   6.947   7.591  1.00  1.18           H  
ATOM    501 1HG2 ILE A  35      -8.709   9.524  10.164  1.00  1.18           H  
ATOM    502 2HG2 ILE A  35      -6.966   9.478   9.804  1.00  1.18           H  
ATOM    503 3HG2 ILE A  35      -8.106  10.109   8.600  1.00  1.18           H  
ATOM    504 1HD1 ILE A  35     -11.573   7.668   8.720  1.00  1.18           H  
ATOM    505 2HD1 ILE A  35     -10.450   6.959   9.869  1.00  1.18           H  
ATOM    506 3HD1 ILE A  35     -10.615   8.717   9.786  1.00  1.18           H  
ATOM    507  N   GLN A  36      -5.000   7.389   8.804  1.00  1.22           N  
ATOM    508  CA  GLN A  36      -3.869   6.860   9.532  1.00  1.22           C  
ATOM    509  C   GLN A  36      -3.784   5.486   8.945  1.00  1.22           C  
ATOM    510  O   GLN A  36      -4.450   4.618   9.474  1.00  1.22           O  
ATOM    511  CB  GLN A  36      -4.259   6.761  11.016  1.00  1.22           C  
ATOM    512  CG  GLN A  36      -3.235   6.260  11.997  1.00  1.22           C  
ATOM    513  CD  GLN A  36      -2.101   7.224  12.221  1.00  1.22           C  
ATOM    514  OE1 GLN A  36      -2.304   8.381  12.610  1.00  1.22           O  
ATOM    515  NE2 GLN A  36      -0.895   6.742  12.023  1.00  1.22           N  
ATOM    516  H   GLN A  36      -4.389   8.179   8.811  1.00  1.22           H  
ATOM    517  HA  GLN A  36      -2.963   7.434   9.354  1.00  1.22           H  
ATOM    518 1HB  GLN A  36      -4.575   7.742  11.360  1.00  1.22           H  
ATOM    519 2HB  GLN A  36      -5.131   6.105  11.103  1.00  1.22           H  
ATOM    520 1HG  GLN A  36      -3.723   6.072  12.952  1.00  1.22           H  
ATOM    521 2HG  GLN A  36      -2.816   5.332  11.603  1.00  1.22           H  
ATOM    522 1HE2 GLN A  36      -0.067   7.332  12.156  1.00  1.22           H  
ATOM    523 2HE2 GLN A  36      -0.773   5.799  11.721  1.00  1.22           H  
ATOM    524  N   ASN A  37      -3.007   5.209   7.883  1.00  1.25           N  
ATOM    525  CA  ASN A  37      -1.907   5.918   7.189  1.00  1.25           C  
ATOM    526  C   ASN A  37      -1.926   7.348   6.560  1.00  1.25           C  
ATOM    527  O   ASN A  37      -0.870   7.982   6.565  1.00  1.25           O  
ATOM    528  CB  ASN A  37      -1.495   5.002   6.047  1.00  1.25           C  
ATOM    529  CG  ASN A  37      -0.738   3.793   6.507  1.00  1.25           C  
ATOM    530  OD1 ASN A  37      -0.197   3.760   7.621  1.00  1.25           O  
ATOM    531  ND2 ASN A  37      -0.694   2.786   5.671  1.00  1.25           N  
ATOM    532  H   ASN A  37      -3.203   4.272   7.527  1.00  1.25           H  
ATOM    533  HA  ASN A  37      -1.091   5.943   7.914  1.00  1.25           H  
ATOM    534 1HB  ASN A  37      -2.392   4.671   5.510  1.00  1.25           H  
ATOM    535 2HB  ASN A  37      -0.878   5.556   5.342  1.00  1.25           H  
ATOM    536 1HD2 ASN A  37      -0.209   1.950   5.924  1.00  1.25           H  
ATOM    537 2HD2 ASN A  37      -1.152   2.852   4.786  1.00  1.25           H  
ATOM    538  N   ALA A  38      -3.026   7.905   6.047  1.00  1.26           N  
ATOM    539  CA  ALA A  38      -2.901   9.223   5.366  1.00  1.26           C  
ATOM    540  C   ALA A  38      -2.270  10.321   6.247  1.00  1.26           C  
ATOM    541  O   ALA A  38      -1.413  11.075   5.776  1.00  1.26           O  
ATOM    542  CB  ALA A  38      -4.253   9.683   4.878  1.00  1.26           C  
ATOM    543  H   ALA A  38      -3.925   7.431   6.042  1.00  1.26           H  
ATOM    544  HA  ALA A  38      -2.258   9.080   4.499  1.00  1.26           H  
ATOM    545 1HB  ALA A  38      -4.159  10.591   4.337  1.00  1.26           H  
ATOM    546 2HB  ALA A  38      -4.645   8.920   4.240  1.00  1.26           H  
ATOM    547 3HB  ALA A  38      -4.923   9.839   5.683  1.00  1.26           H  
ATOM    548  N   ILE A  39      -2.579  10.339   7.538  1.00  1.27           N  
ATOM    549  CA  ILE A  39      -1.947  11.291   8.450  1.00  1.27           C  
ATOM    550  C   ILE A  39      -0.424  11.104   8.453  1.00  1.27           C  
ATOM    551  O   ILE A  39       0.312  12.091   8.550  1.00  1.27           O  
ATOM    552  CB  ILE A  39      -2.493  11.168   9.885  1.00  1.27           C  
ATOM    553  CG1 ILE A  39      -3.964  11.639   9.960  1.00  1.27           C  
ATOM    554  CG2 ILE A  39      -1.650  12.023  10.804  1.00  1.27           C  
ATOM    555  CD1 ILE A  39      -4.664  11.263  11.233  1.00  1.27           C  
ATOM    556  H   ILE A  39      -3.330   9.744   7.860  1.00  1.27           H  
ATOM    557  HA  ILE A  39      -2.141  12.299   8.100  1.00  1.27           H  
ATOM    558  HB  ILE A  39      -2.448  10.127  10.213  1.00  1.27           H  
ATOM    559 1HG1 ILE A  39      -3.987  12.718   9.891  1.00  1.27           H  
ATOM    560 2HG1 ILE A  39      -4.508  11.236   9.137  1.00  1.27           H  
ATOM    561 1HG2 ILE A  39      -2.020  11.939  11.826  1.00  1.27           H  
ATOM    562 2HG2 ILE A  39      -0.631  11.683  10.759  1.00  1.27           H  
ATOM    563 3HG2 ILE A  39      -1.703  13.066  10.485  1.00  1.27           H  
ATOM    564 1HD1 ILE A  39      -5.689  11.640  11.213  1.00  1.27           H  
ATOM    565 2HD1 ILE A  39      -4.679  10.179  11.333  1.00  1.27           H  
ATOM    566 3HD1 ILE A  39      -4.132  11.694  12.075  1.00  1.27           H  
ATOM    567  N   GLU A  40       0.062   9.847   8.401  1.00  1.29           N  
ATOM    568  CA  GLU A  40       1.504   9.604   8.415  1.00  1.29           C  
ATOM    569  C   GLU A  40       2.113  10.165   7.145  1.00  1.29           C  
ATOM    570  O   GLU A  40       3.221  10.707   7.168  1.00  1.29           O  
ATOM    571  CB  GLU A  40       1.846   8.113   8.499  1.00  1.29           C  
ATOM    572  CG  GLU A  40       1.508   7.419   9.784  1.00  1.29           C  
ATOM    573  CD  GLU A  40       2.297   7.913  10.996  1.00  1.29           C  
ATOM    574  OE1 GLU A  40       3.499   8.010  10.910  1.00  1.29           O  
ATOM    575  OE2 GLU A  40       1.682   8.158  12.025  1.00  1.29           O  
ATOM    576  H   GLU A  40      -0.567   9.068   8.257  1.00  1.29           H  
ATOM    577  HA  GLU A  40       1.943  10.117   9.263  1.00  1.29           H  
ATOM    578 1HB  GLU A  40       1.359   7.576   7.688  1.00  1.29           H  
ATOM    579 2HB  GLU A  40       2.915   7.997   8.362  1.00  1.29           H  
ATOM    580 1HG  GLU A  40       0.455   7.595   9.947  1.00  1.29           H  
ATOM    581 2HG  GLU A  40       1.657   6.347   9.661  1.00  1.29           H  
ATOM    582  N   PHE A  41       1.382  10.059   6.036  1.00  1.32           N  
ATOM    583  CA  PHE A  41       1.879  10.621   4.791  1.00  1.32           C  
ATOM    584  C   PHE A  41       2.128  12.098   4.955  1.00  1.32           C  
ATOM    585  O   PHE A  41       3.194  12.601   4.585  1.00  1.32           O  
ATOM    586  CB  PHE A  41       0.948  10.440   3.604  1.00  1.32           C  
ATOM    587  CG  PHE A  41       1.527  11.176   2.457  1.00  1.32           C  
ATOM    588  CD1 PHE A  41       2.522  10.625   1.665  1.00  1.32           C  
ATOM    589  CD2 PHE A  41       1.136  12.480   2.223  1.00  1.32           C  
ATOM    590  CE1 PHE A  41       3.095  11.360   0.672  1.00  1.32           C  
ATOM    591  CE2 PHE A  41       1.709  13.216   1.240  1.00  1.32           C  
ATOM    592  CZ  PHE A  41       2.691  12.663   0.464  1.00  1.32           C  
ATOM    593  H   PHE A  41       0.480   9.578   6.081  1.00  1.32           H  
ATOM    594  HA  PHE A  41       2.833  10.162   4.559  1.00  1.32           H  
ATOM    595 1HB  PHE A  41       0.853   9.395   3.367  1.00  1.32           H  
ATOM    596 2HB  PHE A  41      -0.036  10.839   3.810  1.00  1.32           H  
ATOM    597  HD1 PHE A  41       2.854   9.610   1.837  1.00  1.32           H  
ATOM    598  HD2 PHE A  41       0.367  12.926   2.851  1.00  1.32           H  
ATOM    599  HE1 PHE A  41       3.875  10.917   0.054  1.00  1.32           H  
ATOM    600  HE2 PHE A  41       1.392  14.252   1.066  1.00  1.32           H  
ATOM    601  HZ  PHE A  41       3.141  13.265  -0.321  1.00  1.32           H  
ATOM    602  N   VAL A  42       1.140  12.800   5.501  1.00  1.36           N  
ATOM    603  CA  VAL A  42       1.264  14.234   5.669  1.00  1.36           C  
ATOM    604  C   VAL A  42       2.455  14.558   6.564  1.00  1.36           C  
ATOM    605  O   VAL A  42       3.257  15.434   6.235  1.00  1.36           O  
ATOM    606  CB  VAL A  42      -0.040  14.814   6.237  1.00  1.36           C  
ATOM    607  CG1 VAL A  42       0.142  16.266   6.622  1.00  1.36           C  
ATOM    608  CG2 VAL A  42      -1.125  14.666   5.188  1.00  1.36           C  
ATOM    609  H   VAL A  42       0.287  12.311   5.784  1.00  1.36           H  
ATOM    610  HA  VAL A  42       1.434  14.680   4.689  1.00  1.36           H  
ATOM    611  HB  VAL A  42      -0.321  14.265   7.138  1.00  1.36           H  
ATOM    612 1HG1 VAL A  42      -0.795  16.656   7.027  1.00  1.36           H  
ATOM    613 2HG1 VAL A  42       0.922  16.344   7.370  1.00  1.36           H  
ATOM    614 3HG1 VAL A  42       0.428  16.835   5.741  1.00  1.36           H  
ATOM    615 1HG2 VAL A  42      -2.050  15.062   5.570  1.00  1.36           H  
ATOM    616 2HG2 VAL A  42      -0.848  15.213   4.286  1.00  1.36           H  
ATOM    617 3HG2 VAL A  42      -1.251  13.609   4.949  1.00  1.36           H  
ATOM    618  N   LYS A  43       2.612  13.820   7.664  1.00  1.41           N  
ATOM    619  CA  LYS A  43       3.759  14.027   8.543  1.00  1.41           C  
ATOM    620  C   LYS A  43       5.090  13.733   7.830  1.00  1.41           C  
ATOM    621  O   LYS A  43       6.111  14.342   8.120  1.00  1.41           O  
ATOM    622  CB  LYS A  43       3.654  13.157   9.790  1.00  1.41           C  
ATOM    623  CG  LYS A  43       2.548  13.552  10.737  1.00  1.41           C  
ATOM    624  CD  LYS A  43       2.678  12.850  12.077  1.00  1.41           C  
ATOM    625  CE  LYS A  43       2.416  11.370  11.937  1.00  1.41           C  
ATOM    626  NZ  LYS A  43       2.430  10.650  13.245  1.00  1.41           N  
ATOM    627  H   LYS A  43       1.915  13.111   7.901  1.00  1.41           H  
ATOM    628  HA  LYS A  43       3.771  15.074   8.848  1.00  1.41           H  
ATOM    629 1HB  LYS A  43       3.483  12.120   9.490  1.00  1.41           H  
ATOM    630 2HB  LYS A  43       4.595  13.189  10.333  1.00  1.41           H  
ATOM    631 1HG  LYS A  43       2.576  14.601  10.878  1.00  1.41           H  
ATOM    632 2HG  LYS A  43       1.589  13.299  10.297  1.00  1.41           H  
ATOM    633 1HD  LYS A  43       3.680  13.002  12.475  1.00  1.41           H  
ATOM    634 2HD  LYS A  43       1.957  13.274  12.775  1.00  1.41           H  
ATOM    635 1HE  LYS A  43       1.452  11.226  11.476  1.00  1.41           H  
ATOM    636 2HE  LYS A  43       3.179  10.934  11.291  1.00  1.41           H  
ATOM    637 1HZ  LYS A  43       2.232   9.653  13.032  1.00  1.41           H  
ATOM    638 2HZ  LYS A  43       3.331  10.737  13.686  1.00  1.41           H  
ATOM    639 3HZ  LYS A  43       1.716  11.012  13.851  1.00  1.41           H  
ATOM    640  N   ARG A  44       5.107  12.776   6.907  1.00  1.43           N  
ATOM    641  CA  ARG A  44       6.336  12.462   6.185  1.00  1.43           C  
ATOM    642  C   ARG A  44       6.682  13.577   5.198  1.00  1.43           C  
ATOM    643  O   ARG A  44       7.844  13.960   5.053  1.00  1.43           O  
ATOM    644  CB  ARG A  44       6.199  11.148   5.429  1.00  1.43           C  
ATOM    645  CG  ARG A  44       7.433  10.686   4.666  1.00  1.43           C  
ATOM    646  CD  ARG A  44       8.578  10.401   5.576  1.00  1.43           C  
ATOM    647  NE  ARG A  44       9.739   9.899   4.846  1.00  1.43           N  
ATOM    648  CZ  ARG A  44      10.986   9.793   5.351  1.00  1.43           C  
ATOM    649  NH1 ARG A  44      11.233  10.149   6.595  1.00  1.43           N  
ATOM    650  NH2 ARG A  44      11.964   9.328   4.594  1.00  1.43           N  
ATOM    651  H   ARG A  44       4.263  12.239   6.714  1.00  1.43           H  
ATOM    652  HA  ARG A  44       7.147  12.369   6.905  1.00  1.43           H  
ATOM    653 1HB  ARG A  44       5.944  10.371   6.140  1.00  1.43           H  
ATOM    654 2HB  ARG A  44       5.377  11.218   4.716  1.00  1.43           H  
ATOM    655 1HG  ARG A  44       7.201   9.779   4.113  1.00  1.43           H  
ATOM    656 2HG  ARG A  44       7.734  11.467   3.966  1.00  1.43           H  
ATOM    657 1HD  ARG A  44       8.869  11.316   6.093  1.00  1.43           H  
ATOM    658 2HD  ARG A  44       8.281   9.648   6.306  1.00  1.43           H  
ATOM    659  HE  ARG A  44       9.597   9.615   3.886  1.00  1.43           H  
ATOM    660 1HH1 ARG A  44      10.487  10.503   7.176  1.00  1.43           H  
ATOM    661 2HH1 ARG A  44      12.168  10.066   6.967  1.00  1.43           H  
ATOM    662 1HH2 ARG A  44      11.777   9.054   3.640  1.00  1.43           H  
ATOM    663 2HH2 ARG A  44      12.898   9.247   4.969  1.00  1.43           H  
ATOM    664  N   ARG A  45       5.662  14.099   4.517  1.00  1.42           N  
ATOM    665  CA  ARG A  45       5.835  15.148   3.518  1.00  1.42           C  
ATOM    666  C   ARG A  45       6.243  16.482   4.154  1.00  1.42           C  
ATOM    667  O   ARG A  45       7.164  17.144   3.672  1.00  1.42           O  
ATOM    668  CB  ARG A  45       4.525  15.317   2.749  1.00  1.42           C  
ATOM    669  CG  ARG A  45       4.465  16.370   1.619  1.00  1.42           C  
ATOM    670  CD  ARG A  45       5.384  16.079   0.474  1.00  1.42           C  
ATOM    671  NE  ARG A  45       5.148  16.998  -0.665  1.00  1.42           N  
ATOM    672  CZ  ARG A  45       6.009  17.225  -1.685  1.00  1.42           C  
ATOM    673  NH1 ARG A  45       7.183  16.631  -1.724  1.00  1.42           N  
ATOM    674  NH2 ARG A  45       5.656  18.048  -2.656  1.00  1.42           N  
ATOM    675  H   ARG A  45       4.727  13.724   4.679  1.00  1.42           H  
ATOM    676  HA  ARG A  45       6.614  14.835   2.825  1.00  1.42           H  
ATOM    677 1HB  ARG A  45       4.255  14.361   2.316  1.00  1.42           H  
ATOM    678 2HB  ARG A  45       3.735  15.572   3.460  1.00  1.42           H  
ATOM    679 1HG  ARG A  45       3.445  16.417   1.227  1.00  1.42           H  
ATOM    680 2HG  ARG A  45       4.731  17.347   2.034  1.00  1.42           H  
ATOM    681 1HD  ARG A  45       6.416  16.193   0.797  1.00  1.42           H  
ATOM    682 2HD  ARG A  45       5.219  15.062   0.130  1.00  1.42           H  
ATOM    683  HE  ARG A  45       4.233  17.485  -0.713  1.00  1.42           H  
ATOM    684 1HH1 ARG A  45       7.452  15.988  -0.994  1.00  1.42           H  
ATOM    685 2HH1 ARG A  45       7.806  16.800  -2.497  1.00  1.42           H  
ATOM    686 1HH2 ARG A  45       4.740  18.493  -2.624  1.00  1.42           H  
ATOM    687 2HH2 ARG A  45       6.277  18.213  -3.433  1.00  1.42           H  
ATOM    688  N   ASP A  46       5.589  16.849   5.260  1.00  1.37           N  
ATOM    689  CA  ASP A  46       5.840  18.117   5.939  1.00  1.37           C  
ATOM    690  C   ASP A  46       6.022  17.972   7.466  1.00  1.37           C  
ATOM    691  O   ASP A  46       5.256  18.566   8.221  1.00  1.37           O  
ATOM    692  CB  ASP A  46       4.655  19.046   5.684  1.00  1.37           C  
ATOM    693  CG  ASP A  46       4.513  19.499   4.222  1.00  1.37           C  
ATOM    694  OD1 ASP A  46       5.433  20.053   3.694  1.00  1.37           O  
ATOM    695  OD2 ASP A  46       3.431  19.359   3.658  1.00  1.37           O  
ATOM    696  H   ASP A  46       4.854  16.242   5.625  1.00  1.37           H  
ATOM    697  HA  ASP A  46       6.724  18.574   5.503  1.00  1.37           H  
ATOM    698 1HB  ASP A  46       3.733  18.541   5.989  1.00  1.37           H  
ATOM    699 2HB  ASP A  46       4.759  19.917   6.303  1.00  1.37           H  
ATOM    700  N   PRO A  47       7.076  17.290   7.954  1.00  1.30           N  
ATOM    701  CA  PRO A  47       7.280  16.873   9.350  1.00  1.30           C  
ATOM    702  C   PRO A  47       7.415  17.982  10.383  1.00  1.30           C  
ATOM    703  O   PRO A  47       7.174  17.765  11.571  1.00  1.30           O  
ATOM    704  CB  PRO A  47       8.600  16.095   9.267  1.00  1.30           C  
ATOM    705  CG  PRO A  47       9.297  16.633   8.037  1.00  1.30           C  
ATOM    706  CD  PRO A  47       8.191  16.940   7.062  1.00  1.30           C  
ATOM    707  HA  PRO A  47       6.458  16.203   9.638  1.00  1.30           H  
ATOM    708 1HB  PRO A  47       9.183  16.259  10.186  1.00  1.30           H  
ATOM    709 2HB  PRO A  47       8.393  15.016   9.200  1.00  1.30           H  
ATOM    710 1HG  PRO A  47       9.895  17.522   8.305  1.00  1.30           H  
ATOM    711 2HG  PRO A  47      10.000  15.883   7.647  1.00  1.30           H  
ATOM    712 1HD  PRO A  47       8.497  17.774   6.428  1.00  1.30           H  
ATOM    713 2HD  PRO A  47       7.947  16.044   6.485  1.00  1.30           H  
ATOM    714  N   ASP A  48       7.781  19.172   9.938  1.00  1.22           N  
ATOM    715  CA  ASP A  48       7.973  20.297  10.841  1.00  1.22           C  
ATOM    716  C   ASP A  48       6.704  21.122  11.003  1.00  1.22           C  
ATOM    717  O   ASP A  48       6.568  21.927  11.929  1.00  1.22           O  
ATOM    718  CB  ASP A  48       9.095  21.189  10.312  1.00  1.22           C  
ATOM    719  CG  ASP A  48      10.441  20.470  10.267  1.00  1.22           C  
ATOM    720  OD1 ASP A  48      10.751  19.757  11.191  1.00  1.22           O  
ATOM    721  OD2 ASP A  48      11.134  20.624   9.294  1.00  1.22           O  
ATOM    722  H   ASP A  48       7.956  19.300   8.954  1.00  1.22           H  
ATOM    723  HA  ASP A  48       8.259  19.911  11.820  1.00  1.22           H  
ATOM    724 1HB  ASP A  48       8.843  21.530   9.308  1.00  1.22           H  
ATOM    725 2HB  ASP A  48       9.189  22.071  10.945  1.00  1.22           H  
ATOM    726  N   GLN A  49       5.764  20.957  10.083  1.00  1.14           N  
ATOM    727  CA  GLN A  49       4.606  21.836  10.049  1.00  1.14           C  
ATOM    728  C   GLN A  49       3.491  21.324  10.940  1.00  1.14           C  
ATOM    729  O   GLN A  49       2.421  20.913  10.482  1.00  1.14           O  
ATOM    730  CB  GLN A  49       4.159  22.000   8.609  1.00  1.14           C  
ATOM    731  CG  GLN A  49       5.235  22.659   7.732  1.00  1.14           C  
ATOM    732  CD  GLN A  49       4.842  22.787   6.284  1.00  1.14           C  
ATOM    733  OE1 GLN A  49       3.728  22.402   5.899  1.00  1.14           O  
ATOM    734  NE2 GLN A  49       5.753  23.323   5.471  1.00  1.14           N  
ATOM    735  H   GLN A  49       5.837  20.210   9.391  1.00  1.14           H  
ATOM    736  HA  GLN A  49       4.906  22.815  10.421  1.00  1.14           H  
ATOM    737 1HB  GLN A  49       3.901  21.027   8.194  1.00  1.14           H  
ATOM    738 2HB  GLN A  49       3.267  22.625   8.573  1.00  1.14           H  
ATOM    739 1HG  GLN A  49       5.461  23.638   8.111  1.00  1.14           H  
ATOM    740 2HG  GLN A  49       6.129  22.035   7.777  1.00  1.14           H  
ATOM    741 1HE2 GLN A  49       5.572  23.423   4.493  1.00  1.14           H  
ATOM    742 2HE2 GLN A  49       6.640  23.609   5.836  1.00  1.14           H  
ATOM    743  N   VAL A  50       3.737  21.425  12.235  1.00  1.08           N  
ATOM    744  CA  VAL A  50       2.852  20.884  13.252  1.00  1.08           C  
ATOM    745  C   VAL A  50       1.450  21.457  13.217  1.00  1.08           C  
ATOM    746  O   VAL A  50       0.480  20.716  13.330  1.00  1.08           O  
ATOM    747  CB  VAL A  50       3.450  21.107  14.639  1.00  1.08           C  
ATOM    748  CG1 VAL A  50       2.427  20.736  15.697  1.00  1.08           C  
ATOM    749  CG2 VAL A  50       4.710  20.270  14.765  1.00  1.08           C  
ATOM    750  H   VAL A  50       4.648  21.816  12.488  1.00  1.08           H  
ATOM    751  HA  VAL A  50       2.782  19.809  13.094  1.00  1.08           H  
ATOM    752  HB  VAL A  50       3.694  22.161  14.767  1.00  1.08           H  
ATOM    753 1HG1 VAL A  50       2.848  20.900  16.688  1.00  1.08           H  
ATOM    754 2HG1 VAL A  50       1.540  21.358  15.574  1.00  1.08           H  
ATOM    755 3HG1 VAL A  50       2.153  19.688  15.589  1.00  1.08           H  
ATOM    756 1HG2 VAL A  50       5.154  20.422  15.749  1.00  1.08           H  
ATOM    757 2HG2 VAL A  50       4.462  19.217  14.636  1.00  1.08           H  
ATOM    758 3HG2 VAL A  50       5.424  20.572  13.993  1.00  1.08           H  
ATOM    759  N   GLN A  51       1.313  22.768  13.037  1.00  1.04           N  
ATOM    760  CA  GLN A  51      -0.036  23.331  13.045  1.00  1.04           C  
ATOM    761  C   GLN A  51      -0.884  22.742  11.918  1.00  1.04           C  
ATOM    762  O   GLN A  51      -2.049  22.384  12.117  1.00  1.04           O  
ATOM    763  CB  GLN A  51       0.029  24.840  12.835  1.00  1.04           C  
ATOM    764  CG  GLN A  51       0.601  25.650  13.940  1.00  1.04           C  
ATOM    765  CD  GLN A  51       0.701  27.113  13.513  1.00  1.04           C  
ATOM    766  OE1 GLN A  51       1.054  27.403  12.362  1.00  1.04           O  
ATOM    767  NE2 GLN A  51       0.393  28.024  14.424  1.00  1.04           N  
ATOM    768  H   GLN A  51       2.128  23.353  12.921  1.00  1.04           H  
ATOM    769  HA  GLN A  51      -0.512  23.101  14.001  1.00  1.04           H  
ATOM    770 1HB  GLN A  51       0.580  25.061  11.923  1.00  1.04           H  
ATOM    771 2HB  GLN A  51      -0.963  25.211  12.702  1.00  1.04           H  
ATOM    772 1HG  GLN A  51      -0.059  25.585  14.811  1.00  1.04           H  
ATOM    773 2HG  GLN A  51       1.597  25.281  14.184  1.00  1.04           H  
ATOM    774 1HE2 GLN A  51       0.428  28.995  14.205  1.00  1.04           H  
ATOM    775 2HE2 GLN A  51       0.108  27.735  15.344  1.00  1.04           H  
ATOM    776  N   PHE A  52      -0.277  22.607  10.737  1.00  1.01           N  
ATOM    777  CA  PHE A  52      -0.945  22.050   9.568  1.00  1.01           C  
ATOM    778  C   PHE A  52      -1.345  20.612   9.816  1.00  1.01           C  
ATOM    779  O   PHE A  52      -2.482  20.216   9.542  1.00  1.01           O  
ATOM    780  CB  PHE A  52      -0.090  22.150   8.320  1.00  1.01           C  
ATOM    781  CG  PHE A  52      -0.753  21.529   7.145  1.00  1.01           C  
ATOM    782  CD1 PHE A  52      -1.778  22.181   6.490  1.00  1.01           C  
ATOM    783  CD2 PHE A  52      -0.365  20.281   6.686  1.00  1.01           C  
ATOM    784  CE1 PHE A  52      -2.392  21.609   5.422  1.00  1.01           C  
ATOM    785  CE2 PHE A  52      -0.999  19.721   5.601  1.00  1.01           C  
ATOM    786  CZ  PHE A  52      -2.010  20.399   4.985  1.00  1.01           C  
ATOM    787  H   PHE A  52       0.689  22.892  10.654  1.00  1.01           H  
ATOM    788  HA  PHE A  52      -1.852  22.624   9.388  1.00  1.01           H  
ATOM    789 1HB  PHE A  52       0.115  23.201   8.089  1.00  1.01           H  
ATOM    790 2HB  PHE A  52       0.867  21.652   8.484  1.00  1.01           H  
ATOM    791  HD1 PHE A  52      -2.093  23.146   6.830  1.00  1.01           H  
ATOM    792  HD2 PHE A  52       0.448  19.745   7.192  1.00  1.01           H  
ATOM    793  HE1 PHE A  52      -3.182  22.116   4.919  1.00  1.01           H  
ATOM    794  HE2 PHE A  52      -0.702  18.745   5.229  1.00  1.01           H  
ATOM    795  HZ  PHE A  52      -2.503  19.974   4.144  1.00  1.01           H  
ATOM    796  N   ILE A  53      -0.398  19.834  10.336  1.00  0.99           N  
ATOM    797  CA  ILE A  53      -0.606  18.426  10.625  1.00  0.99           C  
ATOM    798  C   ILE A  53      -1.773  18.269  11.592  1.00  0.99           C  
ATOM    799  O   ILE A  53      -2.638  17.401  11.407  1.00  0.99           O  
ATOM    800  CB  ILE A  53       0.673  17.827  11.234  1.00  0.99           C  
ATOM    801  CG1 ILE A  53       1.806  17.769  10.170  1.00  0.99           C  
ATOM    802  CG2 ILE A  53       0.380  16.437  11.787  1.00  0.99           C  
ATOM    803  CD1 ILE A  53       3.201  17.539  10.749  1.00  0.99           C  
ATOM    804  H   ILE A  53       0.519  20.241  10.535  1.00  0.99           H  
ATOM    805  HA  ILE A  53      -0.842  17.909   9.694  1.00  0.99           H  
ATOM    806  HB  ILE A  53       1.016  18.469  12.042  1.00  0.99           H  
ATOM    807 1HG1 ILE A  53       1.593  16.943   9.502  1.00  0.99           H  
ATOM    808 2HG1 ILE A  53       1.811  18.689   9.589  1.00  0.99           H  
ATOM    809 1HG2 ILE A  53       1.280  16.032  12.236  1.00  0.99           H  
ATOM    810 2HG2 ILE A  53      -0.400  16.504  12.546  1.00  0.99           H  
ATOM    811 3HG2 ILE A  53       0.045  15.782  10.979  1.00  0.99           H  
ATOM    812 1HD1 ILE A  53       3.919  17.485   9.944  1.00  0.99           H  
ATOM    813 2HD1 ILE A  53       3.463  18.362  11.403  1.00  0.99           H  
ATOM    814 3HD1 ILE A  53       3.234  16.629  11.311  1.00  0.99           H  
ATOM    815  N   GLN A  54      -1.811  19.112  12.630  1.00  0.98           N  
ATOM    816  CA  GLN A  54      -2.906  19.054  13.583  1.00  0.98           C  
ATOM    817  C   GLN A  54      -4.242  19.408  12.923  1.00  0.98           C  
ATOM    818  O   GLN A  54      -5.231  18.711  13.143  1.00  0.98           O  
ATOM    819  CB  GLN A  54      -2.621  19.997  14.756  1.00  0.98           C  
ATOM    820  CG  GLN A  54      -1.479  19.524  15.655  1.00  0.98           C  
ATOM    821  CD  GLN A  54      -1.093  20.539  16.710  1.00  0.98           C  
ATOM    822  OE1 GLN A  54      -1.447  21.719  16.636  1.00  0.98           O  
ATOM    823  NE2 GLN A  54      -0.349  20.084  17.711  1.00  0.98           N  
ATOM    824  H   GLN A  54      -1.066  19.796  12.760  1.00  0.98           H  
ATOM    825  HA  GLN A  54      -2.974  18.037  13.964  1.00  0.98           H  
ATOM    826 1HB  GLN A  54      -2.354  20.982  14.368  1.00  0.98           H  
ATOM    827 2HB  GLN A  54      -3.519  20.112  15.362  1.00  0.98           H  
ATOM    828 1HG  GLN A  54      -1.797  18.615  16.164  1.00  0.98           H  
ATOM    829 2HG  GLN A  54      -0.607  19.313  15.042  1.00  0.98           H  
ATOM    830 1HE2 GLN A  54      -0.056  20.704  18.439  1.00  0.98           H  
ATOM    831 2HE2 GLN A  54      -0.078  19.122  17.734  1.00  0.98           H  
ATOM    832  N   ALA A  55      -4.281  20.443  12.067  1.00  0.98           N  
ATOM    833  CA  ALA A  55      -5.541  20.791  11.394  1.00  0.98           C  
ATOM    834  C   ALA A  55      -6.008  19.649  10.499  1.00  0.98           C  
ATOM    835  O   ALA A  55      -7.187  19.280  10.496  1.00  0.98           O  
ATOM    836  CB  ALA A  55      -5.377  22.049  10.564  1.00  0.98           C  
ATOM    837  H   ALA A  55      -3.445  21.009  11.910  1.00  0.98           H  
ATOM    838  HA  ALA A  55      -6.301  20.959  12.157  1.00  0.98           H  
ATOM    839 1HB  ALA A  55      -6.328  22.305  10.088  1.00  0.98           H  
ATOM    840 2HB  ALA A  55      -5.079  22.845  11.203  1.00  0.98           H  
ATOM    841 3HB  ALA A  55      -4.616  21.887   9.798  1.00  0.98           H  
ATOM    842  N   PHE A  56      -5.057  19.031   9.792  1.00  0.98           N  
ATOM    843  CA  PHE A  56      -5.356  17.905   8.924  1.00  0.98           C  
ATOM    844  C   PHE A  56      -5.987  16.810   9.749  1.00  0.98           C  
ATOM    845  O   PHE A  56      -7.030  16.270   9.379  1.00  0.98           O  
ATOM    846  CB  PHE A  56      -4.097  17.380   8.225  1.00  0.98           C  
ATOM    847  CG  PHE A  56      -4.342  16.154   7.343  1.00  0.98           C  
ATOM    848  CD1 PHE A  56      -4.849  16.291   6.070  1.00  0.98           C  
ATOM    849  CD2 PHE A  56      -4.076  14.866   7.797  1.00  0.98           C  
ATOM    850  CE1 PHE A  56      -5.072  15.177   5.264  1.00  0.98           C  
ATOM    851  CE2 PHE A  56      -4.316  13.760   6.981  1.00  0.98           C  
ATOM    852  CZ  PHE A  56      -4.803  13.922   5.725  1.00  0.98           C  
ATOM    853  H   PHE A  56      -4.099  19.375   9.835  1.00  0.98           H  
ATOM    854  HA  PHE A  56      -6.068  18.214   8.170  1.00  0.98           H  
ATOM    855 1HB  PHE A  56      -3.673  18.176   7.605  1.00  0.98           H  
ATOM    856 2HB  PHE A  56      -3.347  17.121   8.966  1.00  0.98           H  
ATOM    857  HD1 PHE A  56      -5.072  17.289   5.697  1.00  0.98           H  
ATOM    858  HD2 PHE A  56      -3.680  14.735   8.802  1.00  0.98           H  
ATOM    859  HE1 PHE A  56      -5.479  15.302   4.258  1.00  0.98           H  
ATOM    860  HE2 PHE A  56      -4.123  12.767   7.328  1.00  0.98           H  
ATOM    861  HZ  PHE A  56      -4.987  13.056   5.094  1.00  0.98           H  
ATOM    862  N   THR A  57      -5.347  16.488  10.873  1.00  0.99           N  
ATOM    863  CA  THR A  57      -5.786  15.433  11.761  1.00  0.99           C  
ATOM    864  C   THR A  57      -7.175  15.694  12.347  1.00  0.99           C  
ATOM    865  O   THR A  57      -8.021  14.795  12.355  1.00  0.99           O  
ATOM    866  CB  THR A  57      -4.784  15.267  12.912  1.00  0.99           C  
ATOM    867  OG1 THR A  57      -3.496  14.917  12.374  1.00  0.99           O  
ATOM    868  CG2 THR A  57      -5.267  14.194  13.860  1.00  0.99           C  
ATOM    869  H   THR A  57      -4.490  16.987  11.115  1.00  0.99           H  
ATOM    870  HA  THR A  57      -5.820  14.504  11.195  1.00  0.99           H  
ATOM    871  HB  THR A  57      -4.692  16.205  13.453  1.00  0.99           H  
ATOM    872  HG1 THR A  57      -3.146  15.702  11.883  1.00  0.99           H  
ATOM    873 1HG2 THR A  57      -4.553  14.082  14.673  1.00  0.99           H  
ATOM    874 2HG2 THR A  57      -6.237  14.484  14.263  1.00  0.99           H  
ATOM    875 3HG2 THR A  57      -5.366  13.256  13.333  1.00  0.99           H  
ATOM    876  N   GLU A  58      -7.438  16.919  12.822  1.00  0.99           N  
ATOM    877  CA  GLU A  58      -8.750  17.188  13.405  1.00  0.99           C  
ATOM    878  C   GLU A  58      -9.857  17.012  12.365  1.00  0.99           C  
ATOM    879  O   GLU A  58     -10.916  16.439  12.664  1.00  0.99           O  
ATOM    880  CB  GLU A  58      -8.825  18.606  14.000  1.00  0.99           C  
ATOM    881  CG  GLU A  58      -7.989  18.834  15.269  1.00  0.99           C  
ATOM    882  CD  GLU A  58      -8.159  20.227  15.845  1.00  0.99           C  
ATOM    883  OE1 GLU A  58      -9.108  20.888  15.484  1.00  0.99           O  
ATOM    884  OE2 GLU A  58      -7.333  20.634  16.631  1.00  0.99           O  
ATOM    885  H   GLU A  58      -6.717  17.640  12.802  1.00  0.99           H  
ATOM    886  HA  GLU A  58      -8.922  16.470  14.206  1.00  0.99           H  
ATOM    887 1HB  GLU A  58      -8.475  19.321  13.248  1.00  0.99           H  
ATOM    888 2HB  GLU A  58      -9.859  18.851  14.228  1.00  0.99           H  
ATOM    889 1HG  GLU A  58      -8.290  18.106  16.021  1.00  0.99           H  
ATOM    890 2HG  GLU A  58      -6.941  18.663  15.041  1.00  0.99           H  
ATOM    891  N   VAL A  59      -9.600  17.451  11.130  1.00  1.00           N  
ATOM    892  CA  VAL A  59     -10.598  17.317  10.084  1.00  1.00           C  
ATOM    893  C   VAL A  59     -10.719  15.851   9.685  1.00  1.00           C  
ATOM    894  O   VAL A  59     -11.827  15.346   9.514  1.00  1.00           O  
ATOM    895  CB  VAL A  59     -10.278  18.188   8.854  1.00  1.00           C  
ATOM    896  CG1 VAL A  59     -11.291  17.891   7.766  1.00  1.00           C  
ATOM    897  CG2 VAL A  59     -10.348  19.639   9.214  1.00  1.00           C  
ATOM    898  H   VAL A  59      -8.712  17.918  10.927  1.00  1.00           H  
ATOM    899  HA  VAL A  59     -11.557  17.646  10.480  1.00  1.00           H  
ATOM    900  HB  VAL A  59      -9.279  17.944   8.483  1.00  1.00           H  
ATOM    901 1HG1 VAL A  59     -11.079  18.497   6.896  1.00  1.00           H  
ATOM    902 2HG1 VAL A  59     -11.230  16.845   7.515  1.00  1.00           H  
ATOM    903 3HG1 VAL A  59     -12.295  18.121   8.122  1.00  1.00           H  
ATOM    904 1HG2 VAL A  59     -10.127  20.244   8.333  1.00  1.00           H  
ATOM    905 2HG2 VAL A  59     -11.348  19.869   9.576  1.00  1.00           H  
ATOM    906 3HG2 VAL A  59      -9.618  19.852   9.995  1.00  1.00           H  
ATOM    907  N   ALA A  60      -9.578  15.165   9.563  1.00  1.00           N  
ATOM    908  CA  ALA A  60      -9.535  13.769   9.160  1.00  1.00           C  
ATOM    909  C   ALA A  60     -10.366  12.900  10.082  1.00  1.00           C  
ATOM    910  O   ALA A  60     -11.067  11.993   9.634  1.00  1.00           O  
ATOM    911  CB  ALA A  60      -8.101  13.273   9.208  1.00  1.00           C  
ATOM    912  H   ALA A  60      -8.692  15.635   9.724  1.00  1.00           H  
ATOM    913  HA  ALA A  60      -9.932  13.697   8.149  1.00  1.00           H  
ATOM    914 1HB  ALA A  60      -8.060  12.264   8.889  1.00  1.00           H  
ATOM    915 2HB  ALA A  60      -7.473  13.868   8.585  1.00  1.00           H  
ATOM    916 3HB  ALA A  60      -7.739  13.344  10.225  1.00  1.00           H  
ATOM    917  N   ASN A  61     -10.312  13.202  11.376  1.00  1.00           N  
ATOM    918  CA  ASN A  61     -11.088  12.461  12.346  1.00  1.00           C  
ATOM    919  C   ASN A  61     -12.569  12.830  12.239  1.00  1.00           C  
ATOM    920  O   ASN A  61     -13.429  11.949  12.228  1.00  1.00           O  
ATOM    921  CB  ASN A  61     -10.530  12.708  13.730  1.00  1.00           C  
ATOM    922  CG  ASN A  61      -9.208  12.000  13.932  1.00  1.00           C  
ATOM    923  OD1 ASN A  61      -8.898  11.025  13.233  1.00  1.00           O  
ATOM    924  ND2 ASN A  61      -8.429  12.461  14.874  1.00  1.00           N  
ATOM    925  H   ASN A  61      -9.686  13.944  11.694  1.00  1.00           H  
ATOM    926  HA  ASN A  61     -10.998  11.398  12.122  1.00  1.00           H  
ATOM    927 1HB  ASN A  61     -10.378  13.783  13.870  1.00  1.00           H  
ATOM    928 2HB  ASN A  61     -11.241  12.371  14.482  1.00  1.00           H  
ATOM    929 1HD2 ASN A  61      -7.552  12.017  15.056  1.00  1.00           H  
ATOM    930 2HD2 ASN A  61      -8.715  13.250  15.414  1.00  1.00           H  
ATOM    931  N   GLY A  62     -12.875  14.124  12.077  1.00  0.99           N  
ATOM    932  CA  GLY A  62     -14.262  14.586  11.936  1.00  0.99           C  
ATOM    933  C   GLY A  62     -14.952  13.956  10.721  1.00  0.99           C  
ATOM    934  O   GLY A  62     -16.153  13.688  10.721  1.00  0.99           O  
ATOM    935  H   GLY A  62     -12.132  14.826  12.086  1.00  0.99           H  
ATOM    936 1HA  GLY A  62     -14.820  14.351  12.842  1.00  0.99           H  
ATOM    937 2HA  GLY A  62     -14.264  15.670  11.831  1.00  0.99           H  
ATOM    938  N   LEU A  63     -14.165  13.680   9.688  1.00  0.98           N  
ATOM    939  CA  LEU A  63     -14.643  13.067   8.461  1.00  0.98           C  
ATOM    940  C   LEU A  63     -14.630  11.551   8.479  1.00  0.98           C  
ATOM    941  O   LEU A  63     -15.050  10.923   7.506  1.00  0.98           O  
ATOM    942  CB  LEU A  63     -13.780  13.505   7.295  1.00  0.98           C  
ATOM    943  CG  LEU A  63     -13.811  14.925   6.976  1.00  0.98           C  
ATOM    944  CD1 LEU A  63     -12.841  15.191   5.857  1.00  0.98           C  
ATOM    945  CD2 LEU A  63     -15.176  15.281   6.646  1.00  0.98           C  
ATOM    946  H   LEU A  63     -13.186  13.962   9.740  1.00  0.98           H  
ATOM    947  HA  LEU A  63     -15.667  13.397   8.294  1.00  0.98           H  
ATOM    948 1HB  LEU A  63     -12.748  13.267   7.547  1.00  0.98           H  
ATOM    949 2HB  LEU A  63     -14.072  12.946   6.409  1.00  0.98           H  
ATOM    950  HG  LEU A  63     -13.504  15.504   7.829  1.00  0.98           H  
ATOM    951 1HD1 LEU A  63     -12.841  16.249   5.609  1.00  0.98           H  
ATOM    952 2HD1 LEU A  63     -11.851  14.895   6.186  1.00  0.98           H  
ATOM    953 3HD1 LEU A  63     -13.122  14.612   4.983  1.00  0.98           H  
ATOM    954 1HD2 LEU A  63     -15.205  16.326   6.430  1.00  0.98           H  
ATOM    955 2HD2 LEU A  63     -15.511  14.706   5.785  1.00  0.98           H  
ATOM    956 3HD2 LEU A  63     -15.814  15.069   7.499  1.00  0.98           H  
ATOM    957  N   ALA A  64     -14.185  10.935   9.570  1.00  0.98           N  
ATOM    958  CA  ALA A  64     -14.111   9.491   9.583  1.00  0.98           C  
ATOM    959  C   ALA A  64     -15.430   8.815   9.178  1.00  0.98           C  
ATOM    960  O   ALA A  64     -15.378   7.952   8.307  1.00  0.98           O  
ATOM    961  CB  ALA A  64     -13.648   9.005  10.940  1.00  0.98           C  
ATOM    962  H   ALA A  64     -13.879  11.456  10.392  1.00  0.98           H  
ATOM    963  HA  ALA A  64     -13.364   9.196   8.855  1.00  0.98           H  
ATOM    964 1HB  ALA A  64     -13.539   7.921  10.922  1.00  0.98           H  
ATOM    965 2HB  ALA A  64     -12.682   9.461  11.167  1.00  0.98           H  
ATOM    966 3HB  ALA A  64     -14.350   9.280  11.710  1.00  0.98           H  
ATOM    967  N   PRO A  65     -16.643   9.175   9.680  1.00  1.00           N  
ATOM    968  CA  PRO A  65     -17.869   8.519   9.267  1.00  1.00           C  
ATOM    969  C   PRO A  65     -18.176   8.735   7.784  1.00  1.00           C  
ATOM    970  O   PRO A  65     -18.901   7.954   7.176  1.00  1.00           O  
ATOM    971  CB  PRO A  65     -18.924   9.140  10.183  1.00  1.00           C  
ATOM    972  CG  PRO A  65     -18.351  10.459  10.623  1.00  1.00           C  
ATOM    973  CD  PRO A  65     -16.859  10.218  10.739  1.00  1.00           C  
ATOM    974  HA  PRO A  65     -17.779   7.447   9.488  1.00  1.00           H  
ATOM    975 1HB  PRO A  65     -19.863   9.240   9.636  1.00  1.00           H  
ATOM    976 2HB  PRO A  65     -19.126   8.466  11.029  1.00  1.00           H  
ATOM    977 1HG  PRO A  65     -18.588  11.235   9.878  1.00  1.00           H  
ATOM    978 2HG  PRO A  65     -18.813  10.780  11.571  1.00  1.00           H  
ATOM    979 1HD  PRO A  65     -16.411  11.167  10.546  1.00  1.00           H  
ATOM    980 2HD  PRO A  65     -16.604   9.830  11.733  1.00  1.00           H  
ATOM    981  N   VAL A  66     -17.610   9.769   7.171  1.00  1.04           N  
ATOM    982  CA  VAL A  66     -17.881   9.996   5.766  1.00  1.04           C  
ATOM    983  C   VAL A  66     -17.088   8.987   4.985  1.00  1.04           C  
ATOM    984  O   VAL A  66     -17.616   8.285   4.109  1.00  1.04           O  
ATOM    985  CB  VAL A  66     -17.454  11.406   5.364  1.00  1.04           C  
ATOM    986  CG1 VAL A  66     -17.606  11.600   3.930  1.00  1.04           C  
ATOM    987  CG2 VAL A  66     -18.224  12.363   6.116  1.00  1.04           C  
ATOM    988  H   VAL A  66     -16.959  10.387   7.644  1.00  1.04           H  
ATOM    989  HA  VAL A  66     -18.936   9.854   5.568  1.00  1.04           H  
ATOM    990  HB  VAL A  66     -16.400  11.541   5.590  1.00  1.04           H  
ATOM    991 1HG1 VAL A  66     -17.283  12.601   3.665  1.00  1.04           H  
ATOM    992 2HG1 VAL A  66     -16.992  10.871   3.428  1.00  1.04           H  
ATOM    993 3HG1 VAL A  66     -18.652  11.459   3.659  1.00  1.04           H  
ATOM    994 1HG2 VAL A  66     -17.881  13.353   5.836  1.00  1.04           H  
ATOM    995 2HG2 VAL A  66     -19.276  12.253   5.891  1.00  1.04           H  
ATOM    996 3HG2 VAL A  66     -18.055  12.189   7.179  1.00  1.04           H  
ATOM    997  N   PHE A  67     -15.824   8.877   5.377  1.00  1.11           N  
ATOM    998  CA  PHE A  67     -14.872   7.989   4.751  1.00  1.11           C  
ATOM    999  C   PHE A  67     -15.360   6.551   4.904  1.00  1.11           C  
ATOM   1000  O   PHE A  67     -15.258   5.746   3.978  1.00  1.11           O  
ATOM   1001  CB  PHE A  67     -13.525   8.138   5.436  1.00  1.11           C  
ATOM   1002  CG  PHE A  67     -12.878   9.461   5.297  1.00  1.11           C  
ATOM   1003  CD1 PHE A  67     -12.047   9.915   6.293  1.00  1.11           C  
ATOM   1004  CD2 PHE A  67     -13.101  10.255   4.220  1.00  1.11           C  
ATOM   1005  CE1 PHE A  67     -11.440  11.123   6.214  1.00  1.11           C  
ATOM   1006  CE2 PHE A  67     -12.503  11.482   4.126  1.00  1.11           C  
ATOM   1007  CZ  PHE A  67     -11.668  11.907   5.131  1.00  1.11           C  
ATOM   1008  H   PHE A  67     -15.507   9.475   6.144  1.00  1.11           H  
ATOM   1009  HA  PHE A  67     -14.791   8.232   3.689  1.00  1.11           H  
ATOM   1010 1HB  PHE A  67     -13.633   7.934   6.495  1.00  1.11           H  
ATOM   1011 2HB  PHE A  67     -12.861   7.400   5.030  1.00  1.11           H  
ATOM   1012  HD1 PHE A  67     -11.883   9.292   7.145  1.00  1.11           H  
ATOM   1013  HD2 PHE A  67     -13.756   9.900   3.452  1.00  1.11           H  
ATOM   1014  HE1 PHE A  67     -10.786  11.464   7.021  1.00  1.11           H  
ATOM   1015  HE2 PHE A  67     -12.686  12.117   3.265  1.00  1.11           H  
ATOM   1016  HZ  PHE A  67     -11.205  12.863   5.076  1.00  1.11           H  
ATOM   1017  N   GLN A  68     -15.927   6.245   6.079  1.00  1.20           N  
ATOM   1018  CA  GLN A  68     -16.459   4.924   6.384  1.00  1.20           C  
ATOM   1019  C   GLN A  68     -17.633   4.549   5.477  1.00  1.20           C  
ATOM   1020  O   GLN A  68     -17.760   3.386   5.096  1.00  1.20           O  
ATOM   1021  CB  GLN A  68     -16.827   4.816   7.863  1.00  1.20           C  
ATOM   1022  CG  GLN A  68     -15.579   4.803   8.822  1.00  1.20           C  
ATOM   1023  CD  GLN A  68     -15.959   4.757  10.289  1.00  1.20           C  
ATOM   1024  OE1 GLN A  68     -17.124   4.487  10.600  1.00  1.20           O  
ATOM   1025  NE2 GLN A  68     -15.016   5.008  11.207  1.00  1.20           N  
ATOM   1026  H   GLN A  68     -15.955   6.958   6.806  1.00  1.20           H  
ATOM   1027  HA  GLN A  68     -15.691   4.193   6.219  1.00  1.20           H  
ATOM   1028 1HB  GLN A  68     -17.465   5.646   8.129  1.00  1.20           H  
ATOM   1029 2HB  GLN A  68     -17.392   3.901   8.029  1.00  1.20           H  
ATOM   1030 1HG  GLN A  68     -14.989   3.939   8.603  1.00  1.20           H  
ATOM   1031 2HG  GLN A  68     -14.979   5.675   8.657  1.00  1.20           H  
ATOM   1032 1HE2 GLN A  68     -15.248   4.979  12.176  1.00  1.20           H  
ATOM   1033 2HE2 GLN A  68     -14.044   5.235  10.968  1.00  1.20           H  
ATOM   1034  N   THR A  69     -18.474   5.521   5.085  1.00  1.29           N  
ATOM   1035  CA  THR A  69     -19.583   5.178   4.193  1.00  1.29           C  
ATOM   1036  C   THR A  69     -19.153   5.122   2.721  1.00  1.29           C  
ATOM   1037  O   THR A  69     -19.775   4.412   1.925  1.00  1.29           O  
ATOM   1038  CB  THR A  69     -20.747   6.184   4.310  1.00  1.29           C  
ATOM   1039  OG1 THR A  69     -20.294   7.500   3.935  1.00  1.29           O  
ATOM   1040  CG2 THR A  69     -21.303   6.201   5.721  1.00  1.29           C  
ATOM   1041  H   THR A  69     -18.374   6.473   5.444  1.00  1.29           H  
ATOM   1042  HA  THR A  69     -19.953   4.192   4.473  1.00  1.29           H  
ATOM   1043  HB  THR A  69     -21.543   5.891   3.631  1.00  1.29           H  
ATOM   1044  HG1 THR A  69     -19.350   7.626   4.184  1.00  1.29           H  
ATOM   1045 1HG2 THR A  69     -22.126   6.913   5.780  1.00  1.29           H  
ATOM   1046 2HG2 THR A  69     -21.660   5.206   5.979  1.00  1.29           H  
ATOM   1047 3HG2 THR A  69     -20.539   6.483   6.408  1.00  1.29           H  
ATOM   1048  N   ASP A  70     -18.086   5.843   2.359  1.00  1.37           N  
ATOM   1049  CA  ASP A  70     -17.593   5.839   0.980  1.00  1.37           C  
ATOM   1050  C   ASP A  70     -16.107   6.163   0.895  1.00  1.37           C  
ATOM   1051  O   ASP A  70     -15.695   7.324   0.981  1.00  1.37           O  
ATOM   1052  CB  ASP A  70     -18.391   6.790   0.090  1.00  1.37           C  
ATOM   1053  CG  ASP A  70     -17.981   6.734  -1.429  1.00  1.37           C  
ATOM   1054  OD1 ASP A  70     -16.907   6.232  -1.755  1.00  1.37           O  
ATOM   1055  OD2 ASP A  70     -18.754   7.198  -2.237  1.00  1.37           O  
ATOM   1056  H   ASP A  70     -17.633   6.435   3.055  1.00  1.37           H  
ATOM   1057  HA  ASP A  70     -17.730   4.833   0.582  1.00  1.37           H  
ATOM   1058 1HB  ASP A  70     -19.453   6.549   0.170  1.00  1.37           H  
ATOM   1059 2HB  ASP A  70     -18.272   7.770   0.448  1.00  1.37           H  
ATOM   1060  N   LEU A  71     -15.316   5.129   0.647  1.00  1.41           N  
ATOM   1061  CA  LEU A  71     -13.865   5.199   0.606  1.00  1.41           C  
ATOM   1062  C   LEU A  71     -13.305   6.179  -0.432  1.00  1.41           C  
ATOM   1063  O   LEU A  71     -12.162   6.615  -0.311  1.00  1.41           O  
ATOM   1064  CB  LEU A  71     -13.326   3.789   0.375  1.00  1.41           C  
ATOM   1065  CG  LEU A  71     -13.647   3.136  -1.005  1.00  1.41           C  
ATOM   1066  CD1 LEU A  71     -12.526   3.449  -1.995  1.00  1.41           C  
ATOM   1067  CD2 LEU A  71     -13.853   1.614  -0.829  1.00  1.41           C  
ATOM   1068  H   LEU A  71     -15.755   4.227   0.532  1.00  1.41           H  
ATOM   1069  HA  LEU A  71     -13.531   5.530   1.593  1.00  1.41           H  
ATOM   1070 1HB  LEU A  71     -12.249   3.824   0.476  1.00  1.41           H  
ATOM   1071 2HB  LEU A  71     -13.722   3.140   1.152  1.00  1.41           H  
ATOM   1072  HG  LEU A  71     -14.565   3.573  -1.403  1.00  1.41           H  
ATOM   1073 1HD1 LEU A  71     -12.767   3.007  -2.962  1.00  1.41           H  
ATOM   1074 2HD1 LEU A  71     -12.419   4.520  -2.107  1.00  1.41           H  
ATOM   1075 3HD1 LEU A  71     -11.598   3.040  -1.640  1.00  1.41           H  
ATOM   1076 1HD2 LEU A  71     -14.090   1.157  -1.794  1.00  1.41           H  
ATOM   1077 2HD2 LEU A  71     -12.965   1.164  -0.442  1.00  1.41           H  
ATOM   1078 3HD2 LEU A  71     -14.670   1.431  -0.139  1.00  1.41           H  
ATOM   1079  N   LYS A  72     -14.093   6.551  -1.453  1.00  1.41           N  
ATOM   1080  CA  LYS A  72     -13.613   7.492  -2.472  1.00  1.41           C  
ATOM   1081  C   LYS A  72     -13.200   8.804  -1.820  1.00  1.41           C  
ATOM   1082  O   LYS A  72     -12.284   9.499  -2.275  1.00  1.41           O  
ATOM   1083  CB  LYS A  72     -14.662   7.746  -3.558  1.00  1.41           C  
ATOM   1084  CG  LYS A  72     -14.156   8.638  -4.720  1.00  1.41           C  
ATOM   1085  CD  LYS A  72     -15.174   8.715  -5.865  1.00  1.41           C  
ATOM   1086  CE  LYS A  72     -14.672   9.592  -7.010  1.00  1.41           C  
ATOM   1087  NZ  LYS A  72     -15.625   9.604  -8.162  1.00  1.41           N  
ATOM   1088  H   LYS A  72     -15.063   6.215  -1.511  1.00  1.41           H  
ATOM   1089  HA  LYS A  72     -12.731   7.064  -2.947  1.00  1.41           H  
ATOM   1090 1HB  LYS A  72     -15.003   6.794  -3.965  1.00  1.41           H  
ATOM   1091 2HB  LYS A  72     -15.534   8.232  -3.107  1.00  1.41           H  
ATOM   1092 1HG  LYS A  72     -13.978   9.646  -4.341  1.00  1.41           H  
ATOM   1093 2HG  LYS A  72     -13.215   8.244  -5.102  1.00  1.41           H  
ATOM   1094 1HD  LYS A  72     -15.379   7.712  -6.240  1.00  1.41           H  
ATOM   1095 2HD  LYS A  72     -16.105   9.138  -5.484  1.00  1.41           H  
ATOM   1096 1HE  LYS A  72     -14.548  10.596  -6.644  1.00  1.41           H  
ATOM   1097 2HE  LYS A  72     -13.705   9.227  -7.359  1.00  1.41           H  
ATOM   1098 1HZ  LYS A  72     -15.253  10.205  -8.898  1.00  1.41           H  
ATOM   1099 2HZ  LYS A  72     -15.724   8.666  -8.516  1.00  1.41           H  
ATOM   1100 3HZ  LYS A  72     -16.531   9.942  -7.877  1.00  1.41           H  
ATOM   1101  N   TYR A  73     -13.883   9.143  -0.736  1.00  1.38           N  
ATOM   1102  CA  TYR A  73     -13.640  10.384  -0.051  1.00  1.38           C  
ATOM   1103  C   TYR A  73     -12.240  10.419   0.573  1.00  1.38           C  
ATOM   1104  O   TYR A  73     -11.700  11.498   0.825  1.00  1.38           O  
ATOM   1105  CB  TYR A  73     -14.727  10.614   0.976  1.00  1.38           C  
ATOM   1106  CG  TYR A  73     -16.096  10.972   0.410  1.00  1.38           C  
ATOM   1107  CD1 TYR A  73     -17.172  10.232   0.779  1.00  1.38           C  
ATOM   1108  CD2 TYR A  73     -16.266  12.018  -0.473  1.00  1.38           C  
ATOM   1109  CE1 TYR A  73     -18.428  10.521   0.302  1.00  1.38           C  
ATOM   1110  CE2 TYR A  73     -17.538  12.316  -0.967  1.00  1.38           C  
ATOM   1111  CZ  TYR A  73     -18.615  11.559  -0.570  1.00  1.38           C  
ATOM   1112  OH  TYR A  73     -19.899  11.816  -1.023  1.00  1.38           O  
ATOM   1113  H   TYR A  73     -14.591   8.504  -0.360  1.00  1.38           H  
ATOM   1114  HA  TYR A  73     -13.693  11.187  -0.774  1.00  1.38           H  
ATOM   1115 1HB  TYR A  73     -14.857   9.692   1.537  1.00  1.38           H  
ATOM   1116 2HB  TYR A  73     -14.424  11.354   1.674  1.00  1.38           H  
ATOM   1117  HD1 TYR A  73     -17.036   9.403   1.477  1.00  1.38           H  
ATOM   1118  HD2 TYR A  73     -15.406  12.603  -0.770  1.00  1.38           H  
ATOM   1119  HE1 TYR A  73     -19.279   9.919   0.621  1.00  1.38           H  
ATOM   1120  HE2 TYR A  73     -17.689  13.140  -1.660  1.00  1.38           H  
ATOM   1121  HH  TYR A  73     -19.974  12.710  -1.402  1.00  1.38           H  
ATOM   1122  N   LEU A  74     -11.642   9.254   0.848  1.00  1.32           N  
ATOM   1123  CA  LEU A  74     -10.298   9.225   1.412  1.00  1.32           C  
ATOM   1124  C   LEU A  74      -9.285   9.813   0.425  1.00  1.32           C  
ATOM   1125  O   LEU A  74      -8.393  10.582   0.808  1.00  1.32           O  
ATOM   1126  CB  LEU A  74      -9.912   7.785   1.737  1.00  1.32           C  
ATOM   1127  CG  LEU A  74     -10.601   7.117   2.923  1.00  1.32           C  
ATOM   1128  CD1 LEU A  74     -10.313   5.616   2.902  1.00  1.32           C  
ATOM   1129  CD2 LEU A  74     -10.018   7.729   4.212  1.00  1.32           C  
ATOM   1130  H   LEU A  74     -12.086   8.371   0.605  1.00  1.32           H  
ATOM   1131  HA  LEU A  74     -10.287   9.818   2.325  1.00  1.32           H  
ATOM   1132 1HB  LEU A  74     -10.051   7.167   0.856  1.00  1.32           H  
ATOM   1133 2HB  LEU A  74      -8.900   7.803   1.967  1.00  1.32           H  
ATOM   1134  HG  LEU A  74     -11.682   7.276   2.872  1.00  1.32           H  
ATOM   1135 1HD1 LEU A  74     -10.782   5.143   3.753  1.00  1.32           H  
ATOM   1136 2HD1 LEU A  74     -10.712   5.187   1.980  1.00  1.32           H  
ATOM   1137 3HD1 LEU A  74      -9.250   5.455   2.941  1.00  1.32           H  
ATOM   1138 1HD2 LEU A  74     -10.467   7.279   5.083  1.00  1.32           H  
ATOM   1139 2HD2 LEU A  74      -8.942   7.556   4.241  1.00  1.32           H  
ATOM   1140 3HD2 LEU A  74     -10.208   8.800   4.219  1.00  1.32           H  
ATOM   1141  N   GLU A  75      -9.443   9.479  -0.867  1.00  1.26           N  
ATOM   1142  CA  GLU A  75      -8.555  10.012  -1.904  1.00  1.26           C  
ATOM   1143  C   GLU A  75      -8.659  11.501  -1.952  1.00  1.26           C  
ATOM   1144  O   GLU A  75      -7.656  12.224  -2.006  1.00  1.26           O  
ATOM   1145  CB  GLU A  75      -8.927   9.462  -3.301  1.00  1.26           C  
ATOM   1146  CG  GLU A  75      -8.026   9.948  -4.503  1.00  1.26           C  
ATOM   1147  CD  GLU A  75      -8.479  11.312  -5.147  1.00  1.26           C  
ATOM   1148  OE1 GLU A  75      -9.661  11.526  -5.253  1.00  1.26           O  
ATOM   1149  OE2 GLU A  75      -7.626  12.132  -5.487  1.00  1.26           O  
ATOM   1150  H   GLU A  75     -10.202   8.858  -1.127  1.00  1.26           H  
ATOM   1151  HA  GLU A  75      -7.530   9.748  -1.668  1.00  1.26           H  
ATOM   1152 1HB  GLU A  75      -8.886   8.374  -3.276  1.00  1.26           H  
ATOM   1153 2HB  GLU A  75      -9.958   9.740  -3.532  1.00  1.26           H  
ATOM   1154 1HG  GLU A  75      -7.027  10.045  -4.181  1.00  1.26           H  
ATOM   1155 2HG  GLU A  75      -8.048   9.178  -5.273  1.00  1.26           H  
ATOM   1156  N   ILE A  76      -9.894  11.955  -1.886  1.00  1.21           N  
ATOM   1157  CA  ILE A  76     -10.165  13.352  -2.044  1.00  1.21           C  
ATOM   1158  C   ILE A  76      -9.592  14.140  -0.897  1.00  1.21           C  
ATOM   1159  O   ILE A  76      -8.905  15.141  -1.095  1.00  1.21           O  
ATOM   1160  CB  ILE A  76     -11.659  13.572  -2.094  1.00  1.21           C  
ATOM   1161  CG1 ILE A  76     -12.188  12.868  -3.352  1.00  1.21           C  
ATOM   1162  CG2 ILE A  76     -11.962  15.053  -2.037  1.00  1.21           C  
ATOM   1163  CD1 ILE A  76     -13.668  12.782  -3.502  1.00  1.21           C  
ATOM   1164  H   ILE A  76     -10.660  11.280  -1.815  1.00  1.21           H  
ATOM   1165  HA  ILE A  76      -9.710  13.691  -2.975  1.00  1.21           H  
ATOM   1166  HB  ILE A  76     -12.117  13.086  -1.241  1.00  1.21           H  
ATOM   1167 1HG1 ILE A  76     -11.779  13.310  -4.179  1.00  1.21           H  
ATOM   1168 2HG1 ILE A  76     -11.814  11.840  -3.323  1.00  1.21           H  
ATOM   1169 1HG2 ILE A  76     -13.002  15.166  -2.046  1.00  1.21           H  
ATOM   1170 2HG2 ILE A  76     -11.563  15.478  -1.122  1.00  1.21           H  
ATOM   1171 3HG2 ILE A  76     -11.520  15.561  -2.882  1.00  1.21           H  
ATOM   1172 1HD1 ILE A  76     -13.890  12.230  -4.408  1.00  1.21           H  
ATOM   1173 2HD1 ILE A  76     -14.099  12.268  -2.666  1.00  1.21           H  
ATOM   1174 3HD1 ILE A  76     -14.077  13.779  -3.573  1.00  1.21           H  
ATOM   1175  N   PHE A  77      -9.855  13.673   0.310  1.00  1.18           N  
ATOM   1176  CA  PHE A  77      -9.381  14.372   1.476  1.00  1.18           C  
ATOM   1177  C   PHE A  77      -7.881  14.499   1.509  1.00  1.18           C  
ATOM   1178  O   PHE A  77      -7.356  15.578   1.782  1.00  1.18           O  
ATOM   1179  CB  PHE A  77      -9.884  13.728   2.729  1.00  1.18           C  
ATOM   1180  CG  PHE A  77      -9.408  14.427   3.905  1.00  1.18           C  
ATOM   1181  CD1 PHE A  77      -9.869  15.693   4.191  1.00  1.18           C  
ATOM   1182  CD2 PHE A  77      -8.544  13.834   4.756  1.00  1.18           C  
ATOM   1183  CE1 PHE A  77      -9.436  16.349   5.302  1.00  1.18           C  
ATOM   1184  CE2 PHE A  77      -8.132  14.477   5.863  1.00  1.18           C  
ATOM   1185  CZ  PHE A  77      -8.563  15.741   6.150  1.00  1.18           C  
ATOM   1186  H   PHE A  77     -10.415  12.829   0.424  1.00  1.18           H  
ATOM   1187  HA  PHE A  77      -9.787  15.379   1.445  1.00  1.18           H  
ATOM   1188 1HB  PHE A  77     -10.958  13.724   2.738  1.00  1.18           H  
ATOM   1189 2HB  PHE A  77      -9.548  12.689   2.771  1.00  1.18           H  
ATOM   1190  HD1 PHE A  77     -10.573  16.167   3.516  1.00  1.18           H  
ATOM   1191  HD2 PHE A  77      -8.184  12.828   4.537  1.00  1.18           H  
ATOM   1192  HE1 PHE A  77      -9.787  17.346   5.508  1.00  1.18           H  
ATOM   1193  HE2 PHE A  77      -7.442  13.981   6.509  1.00  1.18           H  
ATOM   1194  HZ  PHE A  77      -8.207  16.253   7.048  1.00  1.18           H  
ATOM   1195  N   LEU A  78      -7.159  13.413   1.260  1.00  1.16           N  
ATOM   1196  CA  LEU A  78      -5.715  13.546   1.280  1.00  1.16           C  
ATOM   1197  C   LEU A  78      -5.254  14.541   0.220  1.00  1.16           C  
ATOM   1198  O   LEU A  78      -4.374  15.361   0.483  1.00  1.16           O  
ATOM   1199  CB  LEU A  78      -5.023  12.212   1.101  1.00  1.16           C  
ATOM   1200  CG  LEU A  78      -3.477  12.276   1.169  1.00  1.16           C  
ATOM   1201  CD1 LEU A  78      -3.040  12.884   2.492  1.00  1.16           C  
ATOM   1202  CD2 LEU A  78      -2.909  10.889   1.070  1.00  1.16           C  
ATOM   1203  H   LEU A  78      -7.602  12.515   1.044  1.00  1.16           H  
ATOM   1204  HA  LEU A  78      -5.427  13.936   2.254  1.00  1.16           H  
ATOM   1205 1HB  LEU A  78      -5.376  11.538   1.867  1.00  1.16           H  
ATOM   1206 2HB  LEU A  78      -5.311  11.826   0.129  1.00  1.16           H  
ATOM   1207  HG  LEU A  78      -3.100  12.898   0.354  1.00  1.16           H  
ATOM   1208 1HD1 LEU A  78      -1.958  12.927   2.525  1.00  1.16           H  
ATOM   1209 2HD1 LEU A  78      -3.442  13.887   2.581  1.00  1.16           H  
ATOM   1210 3HD1 LEU A  78      -3.388  12.300   3.307  1.00  1.16           H  
ATOM   1211 1HD2 LEU A  78      -1.826  10.947   1.131  1.00  1.16           H  
ATOM   1212 2HD2 LEU A  78      -3.283  10.279   1.888  1.00  1.16           H  
ATOM   1213 3HD2 LEU A  78      -3.194  10.442   0.131  1.00  1.16           H  
ATOM   1214  N   SER A  79      -5.883  14.529  -0.960  1.00  1.14           N  
ATOM   1215  CA  SER A  79      -5.509  15.453  -2.022  1.00  1.14           C  
ATOM   1216  C   SER A  79      -5.630  16.904  -1.539  1.00  1.14           C  
ATOM   1217  O   SER A  79      -4.770  17.735  -1.838  1.00  1.14           O  
ATOM   1218  CB  SER A  79      -6.388  15.234  -3.244  1.00  1.14           C  
ATOM   1219  OG  SER A  79      -6.027  16.079  -4.299  1.00  1.14           O  
ATOM   1220  H   SER A  79      -6.614  13.839  -1.152  1.00  1.14           H  
ATOM   1221  HA  SER A  79      -4.473  15.262  -2.297  1.00  1.14           H  
ATOM   1222 1HB  SER A  79      -6.313  14.189  -3.563  1.00  1.14           H  
ATOM   1223 2HB  SER A  79      -7.422  15.411  -2.989  1.00  1.14           H  
ATOM   1224  HG  SER A  79      -6.603  15.814  -5.031  1.00  1.14           H  
ATOM   1225  N   LEU A  80      -6.653  17.194  -0.734  1.00  1.12           N  
ATOM   1226  CA  LEU A  80      -6.877  18.549  -0.223  1.00  1.12           C  
ATOM   1227  C   LEU A  80      -5.717  19.066   0.638  1.00  1.12           C  
ATOM   1228  O   LEU A  80      -5.584  20.273   0.832  1.00  1.12           O  
ATOM   1229  CB  LEU A  80      -8.160  18.608   0.633  1.00  1.12           C  
ATOM   1230  CG  LEU A  80      -9.405  18.332  -0.117  1.00  1.12           C  
ATOM   1231  CD1 LEU A  80     -10.618  18.369   0.832  1.00  1.12           C  
ATOM   1232  CD2 LEU A  80      -9.483  19.276  -1.242  1.00  1.12           C  
ATOM   1233  H   LEU A  80      -7.329  16.458  -0.525  1.00  1.12           H  
ATOM   1234  HA  LEU A  80      -6.987  19.216  -1.076  1.00  1.12           H  
ATOM   1235 1HB  LEU A  80      -8.083  17.880   1.433  1.00  1.12           H  
ATOM   1236 2HB  LEU A  80      -8.241  19.594   1.078  1.00  1.12           H  
ATOM   1237  HG  LEU A  80      -9.350  17.348  -0.516  1.00  1.12           H  
ATOM   1238 1HD1 LEU A  80     -11.526  18.133   0.281  1.00  1.12           H  
ATOM   1239 2HD1 LEU A  80     -10.477  17.640   1.619  1.00  1.12           H  
ATOM   1240 3HD1 LEU A  80     -10.705  19.363   1.268  1.00  1.12           H  
ATOM   1241 1HD2 LEU A  80     -10.349  19.044  -1.834  1.00  1.12           H  
ATOM   1242 2HD2 LEU A  80      -9.543  20.297  -0.865  1.00  1.12           H  
ATOM   1243 3HD2 LEU A  80      -8.592  19.165  -1.862  1.00  1.12           H  
ATOM   1244  N   SER A  81      -4.923  18.158   1.213  1.00  1.10           N  
ATOM   1245  CA  SER A  81      -3.824  18.542   2.080  1.00  1.10           C  
ATOM   1246  C   SER A  81      -2.549  18.912   1.318  1.00  1.10           C  
ATOM   1247  O   SER A  81      -1.591  19.393   1.923  1.00  1.10           O  
ATOM   1248  CB  SER A  81      -3.508  17.411   3.029  1.00  1.10           C  
ATOM   1249  OG  SER A  81      -2.863  16.354   2.390  1.00  1.10           O  
ATOM   1250  H   SER A  81      -5.047  17.167   1.005  1.00  1.10           H  
ATOM   1251  HA  SER A  81      -4.141  19.410   2.655  1.00  1.10           H  
ATOM   1252 1HB  SER A  81      -2.918  17.754   3.872  1.00  1.10           H  
ATOM   1253 2HB  SER A  81      -4.442  17.073   3.398  1.00  1.10           H  
ATOM   1254  HG  SER A  81      -3.378  16.164   1.578  1.00  1.10           H  
ATOM   1255  N   GLU A  82      -2.510  18.636   0.014  1.00  1.07           N  
ATOM   1256  CA  GLU A  82      -1.306  18.863  -0.781  1.00  1.07           C  
ATOM   1257  C   GLU A  82      -1.558  20.046  -1.718  1.00  1.07           C  
ATOM   1258  O   GLU A  82      -2.288  19.887  -2.694  1.00  1.07           O  
ATOM   1259  CB  GLU A  82      -0.987  17.622  -1.601  1.00  1.07           C  
ATOM   1260  CG  GLU A  82       0.340  17.658  -2.416  1.00  1.07           C  
ATOM   1261  CD  GLU A  82       1.591  17.420  -1.547  1.00  1.07           C  
ATOM   1262  OE1 GLU A  82       1.706  16.323  -1.059  1.00  1.07           O  
ATOM   1263  OE2 GLU A  82       2.440  18.275  -1.408  1.00  1.07           O  
ATOM   1264  H   GLU A  82      -3.339  18.263  -0.455  1.00  1.07           H  
ATOM   1265  HA  GLU A  82      -0.474  19.054  -0.120  1.00  1.07           H  
ATOM   1266 1HB  GLU A  82      -0.937  16.775  -0.924  1.00  1.07           H  
ATOM   1267 2HB  GLU A  82      -1.807  17.428  -2.296  1.00  1.07           H  
ATOM   1268 1HG  GLU A  82       0.298  16.893  -3.195  1.00  1.07           H  
ATOM   1269 2HG  GLU A  82       0.420  18.633  -2.906  1.00  1.07           H  
ATOM   1270  N   PRO A  83      -1.005  21.237  -1.468  1.00  1.02           N  
ATOM   1271  CA  PRO A  83      -1.296  22.417  -2.238  1.00  1.02           C  
ATOM   1272  C   PRO A  83      -1.047  22.253  -3.720  1.00  1.02           C  
ATOM   1273  O   PRO A  83      -0.030  21.687  -4.131  1.00  1.02           O  
ATOM   1274  CB  PRO A  83      -0.316  23.440  -1.665  1.00  1.02           C  
ATOM   1275  CG  PRO A  83      -0.050  22.991  -0.271  1.00  1.02           C  
ATOM   1276  CD  PRO A  83      -0.076  21.462  -0.345  1.00  1.02           C  
ATOM   1277  HA  PRO A  83      -2.332  22.658  -2.060  1.00  1.02           H  
ATOM   1278 1HB  PRO A  83       0.576  23.470  -2.296  1.00  1.02           H  
ATOM   1279 2HB  PRO A  83      -0.768  24.444  -1.718  1.00  1.02           H  
ATOM   1280 1HG  PRO A  83       0.923  23.384   0.058  1.00  1.02           H  
ATOM   1281 2HG  PRO A  83      -0.793  23.417   0.395  1.00  1.02           H  
ATOM   1282 1HD  PRO A  83       0.918  21.037  -0.565  1.00  1.02           H  
ATOM   1283 2HD  PRO A  83      -0.492  21.105   0.596  1.00  1.02           H  
ATOM   1284  N   GLU A  84      -1.944  22.820  -4.527  1.00  0.97           N  
ATOM   1285  CA  GLU A  84      -1.794  22.797  -5.976  1.00  0.97           C  
ATOM   1286  C   GLU A  84      -0.483  23.505  -6.338  1.00  0.97           C  
ATOM   1287  O   GLU A  84       0.289  23.016  -7.171  1.00  0.97           O  
ATOM   1288  CB  GLU A  84      -3.011  23.468  -6.665  1.00  0.97           C  
ATOM   1289  CG  GLU A  84      -2.993  23.407  -8.217  1.00  0.97           C  
ATOM   1290  CD  GLU A  84      -4.243  24.006  -8.955  1.00  0.97           C  
ATOM   1291  OE1 GLU A  84      -5.131  24.586  -8.345  1.00  0.97           O  
ATOM   1292  OE2 GLU A  84      -4.277  23.856 -10.151  1.00  0.97           O  
ATOM   1293  H   GLU A  84      -2.770  23.264  -4.123  1.00  0.97           H  
ATOM   1294  HA  GLU A  84      -1.729  21.761  -6.307  1.00  0.97           H  
ATOM   1295 1HB  GLU A  84      -3.931  22.996  -6.315  1.00  0.97           H  
ATOM   1296 2HB  GLU A  84      -3.057  24.520  -6.369  1.00  0.97           H  
ATOM   1297 1HG  GLU A  84      -2.113  23.941  -8.560  1.00  0.97           H  
ATOM   1298 2HG  GLU A  84      -2.878  22.367  -8.513  1.00  0.97           H  
ATOM   1299  N   ARG A  85      -0.240  24.662  -5.699  1.00  0.91           N  
ATOM   1300  CA  ARG A  85       1.005  25.420  -5.900  1.00  0.91           C  
ATOM   1301  C   ARG A  85       1.504  26.114  -4.629  1.00  0.91           C  
ATOM   1302  O   ARG A  85       0.718  26.606  -3.817  1.00  0.91           O  
ATOM   1303  CB  ARG A  85       0.863  26.514  -6.957  1.00  0.91           C  
ATOM   1304  CG  ARG A  85       0.568  26.082  -8.387  1.00  0.91           C  
ATOM   1305  CD  ARG A  85       1.729  25.405  -9.020  1.00  0.91           C  
ATOM   1306  NE  ARG A  85       1.480  25.103 -10.424  1.00  0.91           N  
ATOM   1307  CZ  ARG A  85       0.848  23.999 -10.882  1.00  0.91           C  
ATOM   1308  NH1 ARG A  85       0.397  23.082 -10.051  1.00  0.91           N  
ATOM   1309  NH2 ARG A  85       0.683  23.835 -12.186  1.00  0.91           N  
ATOM   1310  H   ARG A  85      -0.946  24.988  -5.039  1.00  0.91           H  
ATOM   1311  HA  ARG A  85       1.776  24.722  -6.228  1.00  0.91           H  
ATOM   1312 1HB  ARG A  85       0.088  27.193  -6.659  1.00  0.91           H  
ATOM   1313 2HB  ARG A  85       1.787  27.090  -6.986  1.00  0.91           H  
ATOM   1314 1HG  ARG A  85      -0.280  25.414  -8.406  1.00  0.91           H  
ATOM   1315 2HG  ARG A  85       0.329  26.969  -8.973  1.00  0.91           H  
ATOM   1316 1HD  ARG A  85       2.605  26.051  -8.960  1.00  0.91           H  
ATOM   1317 2HD  ARG A  85       1.934  24.471  -8.503  1.00  0.91           H  
ATOM   1318  HE  ARG A  85       1.804  25.770 -11.108  1.00  0.91           H  
ATOM   1319 1HH1 ARG A  85       0.505  23.180  -9.026  1.00  0.91           H  
ATOM   1320 2HH1 ARG A  85      -0.072  22.267 -10.412  1.00  0.91           H  
ATOM   1321 1HH2 ARG A  85       1.026  24.533 -12.832  1.00  0.91           H  
ATOM   1322 2HH2 ARG A  85       0.210  23.014 -12.533  1.00  0.91           H  
ATOM   1323  N   VAL A  86       2.822  26.207  -4.473  1.00  0.85           N  
ATOM   1324  CA  VAL A  86       3.398  27.046  -3.419  1.00  0.85           C  
ATOM   1325  C   VAL A  86       4.462  27.944  -4.029  1.00  0.85           C  
ATOM   1326  O   VAL A  86       5.376  27.470  -4.710  1.00  0.85           O  
ATOM   1327  CB  VAL A  86       3.987  26.247  -2.237  1.00  0.85           C  
ATOM   1328  CG1 VAL A  86       4.594  27.217  -1.233  1.00  0.85           C  
ATOM   1329  CG2 VAL A  86       2.891  25.436  -1.556  1.00  0.85           C  
ATOM   1330  H   VAL A  86       3.437  25.742  -5.126  1.00  0.85           H  
ATOM   1331  HA  VAL A  86       2.615  27.690  -3.015  1.00  0.85           H  
ATOM   1332  HB  VAL A  86       4.776  25.586  -2.595  1.00  0.85           H  
ATOM   1333 1HG1 VAL A  86       5.007  26.658  -0.405  1.00  0.85           H  
ATOM   1334 2HG1 VAL A  86       5.389  27.795  -1.705  1.00  0.85           H  
ATOM   1335 3HG1 VAL A  86       3.825  27.895  -0.871  1.00  0.85           H  
ATOM   1336 1HG2 VAL A  86       3.309  24.885  -0.715  1.00  0.85           H  
ATOM   1337 2HG2 VAL A  86       2.121  26.108  -1.202  1.00  0.85           H  
ATOM   1338 3HG2 VAL A  86       2.467  24.741  -2.264  1.00  0.85           H  
ATOM   1339  N   ILE A  87       4.329  29.236  -3.787  1.00  0.79           N  
ATOM   1340  CA  ILE A  87       5.235  30.234  -4.309  1.00  0.79           C  
ATOM   1341  C   ILE A  87       5.924  31.004  -3.182  1.00  0.79           C  
ATOM   1342  O   ILE A  87       5.267  31.535  -2.284  1.00  0.79           O  
ATOM   1343  CB  ILE A  87       4.457  31.227  -5.196  1.00  0.79           C  
ATOM   1344  CG1 ILE A  87       3.709  30.472  -6.325  1.00  0.79           C  
ATOM   1345  CG2 ILE A  87       5.390  32.282  -5.768  1.00  0.79           C  
ATOM   1346  CD1 ILE A  87       2.227  30.147  -5.994  1.00  0.79           C  
ATOM   1347  H   ILE A  87       3.541  29.546  -3.229  1.00  0.79           H  
ATOM   1348  HA  ILE A  87       5.999  29.741  -4.907  1.00  0.79           H  
ATOM   1349  HB  ILE A  87       3.710  31.715  -4.593  1.00  0.79           H  
ATOM   1350 1HG1 ILE A  87       3.733  31.082  -7.219  1.00  0.79           H  
ATOM   1351 2HG1 ILE A  87       4.232  29.540  -6.533  1.00  0.79           H  
ATOM   1352 1HG2 ILE A  87       4.818  32.986  -6.371  1.00  0.79           H  
ATOM   1353 2HG2 ILE A  87       5.872  32.812  -4.962  1.00  0.79           H  
ATOM   1354 3HG2 ILE A  87       6.147  31.805  -6.388  1.00  0.79           H  
ATOM   1355 1HD1 ILE A  87       1.772  29.627  -6.835  1.00  0.79           H  
ATOM   1356 2HD1 ILE A  87       2.169  29.517  -5.106  1.00  0.79           H  
ATOM   1357 3HD1 ILE A  87       1.683  31.073  -5.809  1.00  0.79           H  
ATOM   1358  N   THR A  88       7.248  31.045  -3.215  1.00  0.73           N  
ATOM   1359  CA  THR A  88       8.009  31.807  -2.229  1.00  0.73           C  
ATOM   1360  C   THR A  88       8.878  32.780  -3.000  1.00  0.73           C  
ATOM   1361  O   THR A  88       9.464  32.417  -4.024  1.00  0.73           O  
ATOM   1362  CB  THR A  88       8.859  30.925  -1.301  1.00  0.73           C  
ATOM   1363  OG1 THR A  88       8.008  30.005  -0.606  1.00  0.73           O  
ATOM   1364  CG2 THR A  88       9.588  31.802  -0.259  1.00  0.73           C  
ATOM   1365  H   THR A  88       7.738  30.563  -3.956  1.00  0.73           H  
ATOM   1366  HA  THR A  88       7.326  32.388  -1.611  1.00  0.73           H  
ATOM   1367  HB  THR A  88       9.591  30.369  -1.883  1.00  0.73           H  
ATOM   1368  HG1 THR A  88       7.274  30.491  -0.219  1.00  0.73           H  
ATOM   1369 1HG2 THR A  88      10.174  31.169   0.402  1.00  0.73           H  
ATOM   1370 2HG2 THR A  88      10.250  32.505  -0.758  1.00  0.73           H  
ATOM   1371 3HG2 THR A  88       8.851  32.356   0.325  1.00  0.73           H  
ATOM   1372  N   PHE A  89       8.932  34.017  -2.541  1.00  0.69           N  
ATOM   1373  CA  PHE A  89       9.674  35.044  -3.246  1.00  0.69           C  
ATOM   1374  C   PHE A  89      10.280  36.100  -2.346  1.00  0.69           C  
ATOM   1375  O   PHE A  89       9.926  36.231  -1.178  1.00  0.69           O  
ATOM   1376  CB  PHE A  89       8.728  35.659  -4.281  1.00  0.69           C  
ATOM   1377  CG  PHE A  89       7.474  36.293  -3.705  1.00  0.69           C  
ATOM   1378  CD1 PHE A  89       7.362  37.650  -3.464  1.00  0.69           C  
ATOM   1379  CD2 PHE A  89       6.397  35.483  -3.388  1.00  0.69           C  
ATOM   1380  CE1 PHE A  89       6.174  38.175  -2.944  1.00  0.69           C  
ATOM   1381  CE2 PHE A  89       5.253  35.995  -2.862  1.00  0.69           C  
ATOM   1382  CZ  PHE A  89       5.137  37.343  -2.643  1.00  0.69           C  
ATOM   1383  H   PHE A  89       8.413  34.245  -1.693  1.00  0.69           H  
ATOM   1384  HA  PHE A  89      10.493  34.559  -3.779  1.00  0.69           H  
ATOM   1385 1HB  PHE A  89       9.262  36.432  -4.842  1.00  0.69           H  
ATOM   1386 2HB  PHE A  89       8.425  34.895  -4.994  1.00  0.69           H  
ATOM   1387  HD1 PHE A  89       8.206  38.308  -3.704  1.00  0.69           H  
ATOM   1388  HD2 PHE A  89       6.474  34.419  -3.553  1.00  0.69           H  
ATOM   1389  HE1 PHE A  89       6.065  39.244  -2.771  1.00  0.69           H  
ATOM   1390  HE2 PHE A  89       4.428  35.326  -2.614  1.00  0.69           H  
ATOM   1391  HZ  PHE A  89       4.219  37.746  -2.229  1.00  0.69           H  
ATOM   1392  N   LYS A  90      11.215  36.860  -2.887  1.00  0.66           N  
ATOM   1393  CA  LYS A  90      11.785  37.955  -2.121  1.00  0.66           C  
ATOM   1394  C   LYS A  90      11.135  39.256  -2.540  1.00  0.66           C  
ATOM   1395  O   LYS A  90      10.812  39.443  -3.709  1.00  0.66           O  
ATOM   1396  CB  LYS A  90      13.294  38.000  -2.293  1.00  0.66           C  
ATOM   1397  CG  LYS A  90      14.018  36.795  -1.713  1.00  0.66           C  
ATOM   1398  CD  LYS A  90      15.529  36.916  -1.874  1.00  0.66           C  
ATOM   1399  CE  LYS A  90      16.245  35.707  -1.283  1.00  0.66           C  
ATOM   1400  NZ  LYS A  90      17.723  35.800  -1.448  1.00  0.66           N  
ATOM   1401  H   LYS A  90      11.510  36.704  -3.842  1.00  0.66           H  
ATOM   1402  HA  LYS A  90      11.568  37.804  -1.063  1.00  0.66           H  
ATOM   1403 1HB  LYS A  90      13.536  38.058  -3.352  1.00  0.66           H  
ATOM   1404 2HB  LYS A  90      13.676  38.888  -1.829  1.00  0.66           H  
ATOM   1405 1HG  LYS A  90      13.777  36.715  -0.649  1.00  0.66           H  
ATOM   1406 2HG  LYS A  90      13.676  35.891  -2.213  1.00  0.66           H  
ATOM   1407 1HD  LYS A  90      15.775  36.993  -2.933  1.00  0.66           H  
ATOM   1408 2HD  LYS A  90      15.881  37.813  -1.372  1.00  0.66           H  
ATOM   1409 1HE  LYS A  90      16.012  35.641  -0.221  1.00  0.66           H  
ATOM   1410 2HE  LYS A  90      15.891  34.805  -1.780  1.00  0.66           H  
ATOM   1411 1HZ  LYS A  90      18.159  34.983  -1.044  1.00  0.66           H  
ATOM   1412 2HZ  LYS A  90      17.951  35.851  -2.431  1.00  0.66           H  
ATOM   1413 3HZ  LYS A  90      18.064  36.627  -0.981  1.00  0.66           H  
ATOM   1414  N   VAL A  91      10.968  40.160  -1.591  1.00  0.64           N  
ATOM   1415  CA  VAL A  91      10.354  41.448  -1.842  1.00  0.64           C  
ATOM   1416  C   VAL A  91      11.272  42.592  -1.438  1.00  0.64           C  
ATOM   1417  O   VAL A  91      11.314  42.941  -0.257  1.00  0.64           O  
ATOM   1418  CB  VAL A  91       9.072  41.569  -1.007  1.00  0.64           C  
ATOM   1419  CG1 VAL A  91       8.373  42.876  -1.312  1.00  0.64           C  
ATOM   1420  CG2 VAL A  91       8.197  40.397  -1.273  1.00  0.64           C  
ATOM   1421  H   VAL A  91      11.241  39.924  -0.646  1.00  0.64           H  
ATOM   1422  HA  VAL A  91      10.077  41.504  -2.889  1.00  0.64           H  
ATOM   1423  HB  VAL A  91       9.336  41.583   0.051  1.00  0.64           H  
ATOM   1424 1HG1 VAL A  91       7.472  42.971  -0.708  1.00  0.64           H  
ATOM   1425 2HG1 VAL A  91       9.042  43.711  -1.097  1.00  0.64           H  
ATOM   1426 3HG1 VAL A  91       8.107  42.887  -2.365  1.00  0.64           H  
ATOM   1427 1HG2 VAL A  91       7.307  40.472  -0.676  1.00  0.64           H  
ATOM   1428 2HG2 VAL A  91       7.945  40.401  -2.328  1.00  0.64           H  
ATOM   1429 3HG2 VAL A  91       8.719  39.472  -1.017  1.00  0.64           H  
ATOM   1430  N   PRO A  92      12.114  43.111  -2.341  1.00  0.62           N  
ATOM   1431  CA  PRO A  92      13.008  44.212  -2.070  1.00  0.62           C  
ATOM   1432  C   PRO A  92      12.249  45.527  -2.013  1.00  0.62           C  
ATOM   1433  O   PRO A  92      11.300  45.743  -2.772  1.00  0.62           O  
ATOM   1434  CB  PRO A  92      13.978  44.152  -3.257  1.00  0.62           C  
ATOM   1435  CG  PRO A  92      13.163  43.545  -4.385  1.00  0.62           C  
ATOM   1436  CD  PRO A  92      12.199  42.571  -3.714  1.00  0.62           C  
ATOM   1437  HA  PRO A  92      13.531  44.035  -1.129  1.00  0.62           H  
ATOM   1438 1HB  PRO A  92      14.333  45.164  -3.493  1.00  0.62           H  
ATOM   1439 2HB  PRO A  92      14.860  43.555  -3.001  1.00  0.62           H  
ATOM   1440 1HG  PRO A  92      12.636  44.338  -4.938  1.00  0.62           H  
ATOM   1441 2HG  PRO A  92      13.828  43.048  -5.107  1.00  0.62           H  
ATOM   1442 1HD  PRO A  92      11.237  42.646  -4.245  1.00  0.62           H  
ATOM   1443 2HD  PRO A  92      12.601  41.547  -3.715  1.00  0.62           H  
ATOM   1444  N   TRP A  93      12.713  46.438  -1.182  1.00  0.62           N  
ATOM   1445  CA  TRP A  93      12.175  47.790  -1.151  1.00  0.62           C  
ATOM   1446  C   TRP A  93      13.138  48.734  -0.450  1.00  0.62           C  
ATOM   1447  O   TRP A  93      14.030  48.294   0.269  1.00  0.62           O  
ATOM   1448  CB  TRP A  93      10.780  47.783  -0.518  1.00  0.62           C  
ATOM   1449  CG  TRP A  93      10.715  47.250   0.845  1.00  0.62           C  
ATOM   1450  CD1 TRP A  93      10.691  45.939   1.211  1.00  0.62           C  
ATOM   1451  CD2 TRP A  93      10.611  48.000   2.051  1.00  0.62           C  
ATOM   1452  NE1 TRP A  93      10.602  45.836   2.562  1.00  0.62           N  
ATOM   1453  CE2 TRP A  93      10.547  47.084   3.093  1.00  0.62           C  
ATOM   1454  CE3 TRP A  93      10.562  49.355   2.330  1.00  0.62           C  
ATOM   1455  CZ2 TRP A  93      10.443  47.478   4.385  1.00  0.62           C  
ATOM   1456  CZ3 TRP A  93      10.454  49.750   3.635  1.00  0.62           C  
ATOM   1457  CH2 TRP A  93      10.393  48.844   4.642  1.00  0.62           C  
ATOM   1458  H   TRP A  93      13.446  46.169  -0.528  1.00  0.62           H  
ATOM   1459  HA  TRP A  93      12.063  48.134  -2.179  1.00  0.62           H  
ATOM   1460 1HB  TRP A  93      10.401  48.806  -0.486  1.00  0.62           H  
ATOM   1461 2HB  TRP A  93      10.090  47.212  -1.138  1.00  0.62           H  
ATOM   1462  HD1 TRP A  93      10.738  45.105   0.530  1.00  0.62           H  
ATOM   1463  HE1 TRP A  93      10.568  44.967   3.101  1.00  0.62           H  
ATOM   1464  HE3 TRP A  93      10.607  50.090   1.525  1.00  0.62           H  
ATOM   1465  HZ2 TRP A  93      10.397  46.757   5.196  1.00  0.62           H  
ATOM   1466  HZ3 TRP A  93      10.414  50.806   3.839  1.00  0.62           H  
ATOM   1467  HH2 TRP A  93      10.306  49.198   5.665  1.00  0.62           H  
ATOM   1468  N   VAL A  94      12.956  50.032  -0.625  1.00  0.62           N  
ATOM   1469  CA  VAL A  94      13.834  50.972   0.061  1.00  0.62           C  
ATOM   1470  C   VAL A  94      13.075  51.761   1.106  1.00  0.62           C  
ATOM   1471  O   VAL A  94      11.970  52.245   0.852  1.00  0.62           O  
ATOM   1472  CB  VAL A  94      14.545  51.879  -0.954  1.00  0.62           C  
ATOM   1473  CG1 VAL A  94      15.402  52.907  -0.242  1.00  0.62           C  
ATOM   1474  CG2 VAL A  94      15.434  51.004  -1.841  1.00  0.62           C  
ATOM   1475  H   VAL A  94      12.217  50.373  -1.224  1.00  0.62           H  
ATOM   1476  HA  VAL A  94      14.605  50.406   0.573  1.00  0.62           H  
ATOM   1477  HB  VAL A  94      13.808  52.408  -1.554  1.00  0.62           H  
ATOM   1478 1HG1 VAL A  94      15.907  53.534  -0.973  1.00  0.62           H  
ATOM   1479 2HG1 VAL A  94      14.780  53.527   0.394  1.00  0.62           H  
ATOM   1480 3HG1 VAL A  94      16.138  52.396   0.360  1.00  0.62           H  
ATOM   1481 1HG2 VAL A  94      15.950  51.628  -2.567  1.00  0.62           H  
ATOM   1482 2HG2 VAL A  94      16.168  50.492  -1.217  1.00  0.62           H  
ATOM   1483 3HG2 VAL A  94      14.829  50.268  -2.365  1.00  0.62           H  
ATOM   1484  N   ASN A  95      13.650  51.817   2.302  1.00  0.62           N  
ATOM   1485  CA  ASN A  95      13.018  52.480   3.432  1.00  0.62           C  
ATOM   1486  C   ASN A  95      13.311  53.980   3.461  1.00  0.62           C  
ATOM   1487  O   ASN A  95      14.028  54.502   2.603  1.00  0.62           O  
ATOM   1488  CB  ASN A  95      13.447  51.806   4.725  1.00  0.62           C  
ATOM   1489  CG  ASN A  95      14.864  52.005   5.029  1.00  0.62           C  
ATOM   1490  OD1 ASN A  95      15.482  52.898   4.434  1.00  0.62           O  
ATOM   1491  ND2 ASN A  95      15.389  51.239   5.953  1.00  0.62           N  
ATOM   1492  H   ASN A  95      14.572  51.389   2.410  1.00  0.62           H  
ATOM   1493  HA  ASN A  95      11.943  52.374   3.323  1.00  0.62           H  
ATOM   1494 1HB  ASN A  95      12.853  52.163   5.551  1.00  0.62           H  
ATOM   1495 2HB  ASN A  95      13.262  50.738   4.637  1.00  0.62           H  
ATOM   1496 1HD2 ASN A  95      16.348  51.337   6.208  1.00  0.62           H  
ATOM   1497 2HD2 ASN A  95      14.818  50.562   6.416  1.00  0.62           H  
ATOM   1498  N   ASP A  96      12.848  54.675   4.503  1.00  0.63           N  
ATOM   1499  CA  ASP A  96      13.040  56.125   4.567  1.00  0.63           C  
ATOM   1500  C   ASP A  96      14.462  56.545   4.944  1.00  0.63           C  
ATOM   1501  O   ASP A  96      14.779  57.734   4.961  1.00  0.63           O  
ATOM   1502  CB  ASP A  96      12.008  56.785   5.487  1.00  0.63           C  
ATOM   1503  CG  ASP A  96      10.596  56.839   4.862  1.00  0.63           C  
ATOM   1504  OD1 ASP A  96      10.485  56.583   3.676  1.00  0.63           O  
ATOM   1505  OD2 ASP A  96       9.652  57.167   5.560  1.00  0.63           O  
ATOM   1506  H   ASP A  96      12.304  54.218   5.245  1.00  0.63           H  
ATOM   1507  HA  ASP A  96      12.850  56.517   3.568  1.00  0.63           H  
ATOM   1508 1HB  ASP A  96      11.948  56.217   6.421  1.00  0.63           H  
ATOM   1509 2HB  ASP A  96      12.329  57.797   5.735  1.00  0.63           H  
ATOM   1510  N   ALA A  97      15.308  55.575   5.291  1.00  0.63           N  
ATOM   1511  CA  ALA A  97      16.700  55.830   5.606  1.00  0.63           C  
ATOM   1512  C   ALA A  97      17.525  55.762   4.323  1.00  0.63           C  
ATOM   1513  O   ALA A  97      18.734  55.999   4.340  1.00  0.63           O  
ATOM   1514  CB  ALA A  97      17.222  54.825   6.619  1.00  0.63           C  
ATOM   1515  H   ALA A  97      15.012  54.609   5.238  1.00  0.63           H  
ATOM   1516  HA  ALA A  97      16.784  56.836   6.018  1.00  0.63           H  
ATOM   1517 1HB  ALA A  97      18.263  55.045   6.840  1.00  0.63           H  
ATOM   1518 2HB  ALA A  97      16.633  54.889   7.532  1.00  0.63           H  
ATOM   1519 3HB  ALA A  97      17.146  53.824   6.209  1.00  0.63           H  
ATOM   1520  N   GLY A  98      16.867  55.396   3.211  1.00  0.65           N  
ATOM   1521  CA  GLY A  98      17.524  55.214   1.929  1.00  0.65           C  
ATOM   1522  C   GLY A  98      18.193  53.845   1.831  1.00  0.65           C  
ATOM   1523  O   GLY A  98      19.034  53.623   0.959  1.00  0.65           O  
ATOM   1524  H   GLY A  98      15.863  55.219   3.237  1.00  0.65           H  
ATOM   1525 1HA  GLY A  98      16.786  55.319   1.134  1.00  0.65           H  
ATOM   1526 2HA  GLY A  98      18.265  55.998   1.787  1.00  0.65           H  
ATOM   1527  N   LYS A  99      17.841  52.933   2.737  1.00  0.66           N  
ATOM   1528  CA  LYS A  99      18.463  51.620   2.765  1.00  0.66           C  
ATOM   1529  C   LYS A  99      17.592  50.540   2.139  1.00  0.66           C  
ATOM   1530  O   LYS A  99      16.360  50.589   2.205  1.00  0.66           O  
ATOM   1531  CB  LYS A  99      18.788  51.258   4.208  1.00  0.66           C  
ATOM   1532  CG  LYS A  99      19.799  52.200   4.858  1.00  0.66           C  
ATOM   1533  CD  LYS A  99      20.095  51.811   6.295  1.00  0.66           C  
ATOM   1534  CE  LYS A  99      21.086  52.778   6.930  1.00  0.66           C  
ATOM   1535  NZ  LYS A  99      21.392  52.417   8.345  1.00  0.66           N  
ATOM   1536  H   LYS A  99      17.123  53.146   3.424  1.00  0.66           H  
ATOM   1537  HA  LYS A  99      19.394  51.666   2.200  1.00  0.66           H  
ATOM   1538 1HB  LYS A  99      17.886  51.281   4.796  1.00  0.66           H  
ATOM   1539 2HB  LYS A  99      19.183  50.241   4.250  1.00  0.66           H  
ATOM   1540 1HG  LYS A  99      20.727  52.186   4.287  1.00  0.66           H  
ATOM   1541 2HG  LYS A  99      19.405  53.218   4.843  1.00  0.66           H  
ATOM   1542 1HD  LYS A  99      19.169  51.821   6.872  1.00  0.66           H  
ATOM   1543 2HD  LYS A  99      20.511  50.804   6.324  1.00  0.66           H  
ATOM   1544 1HE  LYS A  99      22.010  52.767   6.355  1.00  0.66           H  
ATOM   1545 2HE  LYS A  99      20.666  53.785   6.905  1.00  0.66           H  
ATOM   1546 1HZ  LYS A  99      22.052  53.080   8.727  1.00  0.66           H  
ATOM   1547 2HZ  LYS A  99      20.542  52.436   8.891  1.00  0.66           H  
ATOM   1548 3HZ  LYS A  99      21.792  51.490   8.377  1.00  0.66           H  
ATOM   1549  N   LEU A 100      18.245  49.539   1.552  1.00  0.66           N  
ATOM   1550  CA  LEU A 100      17.539  48.410   0.951  1.00  0.66           C  
ATOM   1551  C   LEU A 100      17.181  47.340   1.962  1.00  0.66           C  
ATOM   1552  O   LEU A 100      18.036  46.847   2.701  1.00  0.66           O  
ATOM   1553  CB  LEU A 100      18.383  47.756  -0.157  1.00  0.66           C  
ATOM   1554  CG  LEU A 100      17.747  46.502  -0.853  1.00  0.66           C  
ATOM   1555  CD1 LEU A 100      16.511  46.907  -1.623  1.00  0.66           C  
ATOM   1556  CD2 LEU A 100      18.765  45.855  -1.770  1.00  0.66           C  
ATOM   1557  H   LEU A 100      19.254  49.561   1.521  1.00  0.66           H  
ATOM   1558  HA  LEU A 100      16.614  48.778   0.511  1.00  0.66           H  
ATOM   1559 1HB  LEU A 100      18.575  48.499  -0.929  1.00  0.66           H  
ATOM   1560 2HB  LEU A 100      19.337  47.449   0.270  1.00  0.66           H  
ATOM   1561  HG  LEU A 100      17.442  45.783  -0.093  1.00  0.66           H  
ATOM   1562 1HD1 LEU A 100      16.071  46.027  -2.079  1.00  0.66           H  
ATOM   1563 2HD1 LEU A 100      15.811  47.343  -0.950  1.00  0.66           H  
ATOM   1564 3HD1 LEU A 100      16.774  47.630  -2.392  1.00  0.66           H  
ATOM   1565 1HD2 LEU A 100      18.321  44.979  -2.241  1.00  0.66           H  
ATOM   1566 2HD2 LEU A 100      19.069  46.566  -2.538  1.00  0.66           H  
ATOM   1567 3HD2 LEU A 100      19.636  45.554  -1.189  1.00  0.66           H  
ATOM   1568  N   MET A 101      15.908  46.986   1.977  1.00  0.66           N  
ATOM   1569  CA  MET A 101      15.388  45.937   2.825  1.00  0.66           C  
ATOM   1570  C   MET A 101      14.782  44.859   1.964  1.00  0.66           C  
ATOM   1571  O   MET A 101      14.170  45.155   0.937  1.00  0.66           O  
ATOM   1572  CB  MET A 101      14.330  46.482   3.772  1.00  0.66           C  
ATOM   1573  CG  MET A 101      14.848  47.419   4.825  1.00  0.66           C  
ATOM   1574  SD  MET A 101      13.545  47.953   5.925  1.00  0.66           S  
ATOM   1575  CE  MET A 101      13.029  46.365   6.586  1.00  0.66           C  
ATOM   1576  H   MET A 101      15.263  47.468   1.355  1.00  0.66           H  
ATOM   1577  HA  MET A 101      16.205  45.498   3.397  1.00  0.66           H  
ATOM   1578 1HB  MET A 101      13.581  47.026   3.188  1.00  0.66           H  
ATOM   1579 2HB  MET A 101      13.817  45.654   4.262  1.00  0.66           H  
ATOM   1580 1HG  MET A 101      15.625  46.928   5.408  1.00  0.66           H  
ATOM   1581 2HG  MET A 101      15.279  48.302   4.346  1.00  0.66           H  
ATOM   1582 1HE  MET A 101      12.217  46.507   7.291  1.00  0.66           H  
ATOM   1583 2HE  MET A 101      12.688  45.722   5.768  1.00  0.66           H  
ATOM   1584 3HE  MET A 101      13.870  45.889   7.091  1.00  0.66           H  
ATOM   1585  N   ILE A 102      14.964  43.606   2.359  1.00  0.66           N  
ATOM   1586  CA  ILE A 102      14.353  42.529   1.602  1.00  0.66           C  
ATOM   1587  C   ILE A 102      13.541  41.621   2.503  1.00  0.66           C  
ATOM   1588  O   ILE A 102      14.068  41.055   3.462  1.00  0.66           O  
ATOM   1589  CB  ILE A 102      15.413  41.701   0.850  1.00  0.66           C  
ATOM   1590  CG1 ILE A 102      16.232  42.613  -0.108  1.00  0.66           C  
ATOM   1591  CG2 ILE A 102      14.707  40.620   0.045  1.00  0.66           C  
ATOM   1592  CD1 ILE A 102      17.392  41.933  -0.761  1.00  0.66           C  
ATOM   1593  H   ILE A 102      15.498  43.403   3.192  1.00  0.66           H  
ATOM   1594  HA  ILE A 102      13.668  42.952   0.874  1.00  0.66           H  
ATOM   1595  HB  ILE A 102      16.102  41.243   1.558  1.00  0.66           H  
ATOM   1596 1HG1 ILE A 102      15.579  42.981  -0.874  1.00  0.66           H  
ATOM   1597 2HG1 ILE A 102      16.626  43.455   0.446  1.00  0.66           H  
ATOM   1598 1HG2 ILE A 102      15.445  40.035  -0.489  1.00  0.66           H  
ATOM   1599 2HG2 ILE A 102      14.141  39.970   0.713  1.00  0.66           H  
ATOM   1600 3HG2 ILE A 102      14.024  41.089  -0.667  1.00  0.66           H  
ATOM   1601 1HD1 ILE A 102      17.907  42.639  -1.412  1.00  0.66           H  
ATOM   1602 2HD1 ILE A 102      18.082  41.574   0.003  1.00  0.66           H  
ATOM   1603 3HD1 ILE A 102      17.034  41.091  -1.352  1.00  0.66           H  
ATOM   1604  N   ASN A 103      12.262  41.491   2.195  1.00  0.65           N  
ATOM   1605  CA  ASN A 103      11.360  40.631   2.951  1.00  0.65           C  
ATOM   1606  C   ASN A 103      11.029  39.360   2.199  1.00  0.65           C  
ATOM   1607  O   ASN A 103      11.184  39.288   0.982  1.00  0.65           O  
ATOM   1608  CB  ASN A 103      10.115  41.386   3.365  1.00  0.65           C  
ATOM   1609  CG  ASN A 103      10.383  42.304   4.518  1.00  0.65           C  
ATOM   1610  OD1 ASN A 103      10.470  43.546   4.457  1.00  0.65           O  
ATOM   1611  ND2 ASN A 103      10.519  41.655   5.639  1.00  0.65           N  
ATOM   1612  H   ASN A 103      11.898  42.007   1.392  1.00  0.65           H  
ATOM   1613  HA  ASN A 103      11.864  40.321   3.869  1.00  0.65           H  
ATOM   1614 1HB  ASN A 103       9.750  41.969   2.522  1.00  0.65           H  
ATOM   1615 2HB  ASN A 103       9.331  40.675   3.650  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 103      10.695  42.135   6.495  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 103      10.430  40.624   5.640  1.00  0.65           H  
ATOM   1618  N   ARG A 104      10.605  38.334   2.912  1.00  0.64           N  
ATOM   1619  CA  ARG A 104      10.122  37.142   2.234  1.00  0.64           C  
ATOM   1620  C   ARG A 104       8.627  37.267   2.008  1.00  0.64           C  
ATOM   1621  O   ARG A 104       7.887  37.767   2.868  1.00  0.64           O  
ATOM   1622  CB  ARG A 104      10.394  35.881   3.030  1.00  0.64           C  
ATOM   1623  CG  ARG A 104      11.843  35.526   3.227  1.00  0.64           C  
ATOM   1624  CD  ARG A 104      11.973  34.350   4.127  1.00  0.64           C  
ATOM   1625  NE  ARG A 104      11.544  34.692   5.473  1.00  0.64           N  
ATOM   1626  CZ  ARG A 104      11.340  33.842   6.487  1.00  0.64           C  
ATOM   1627  NH1 ARG A 104      11.517  32.543   6.346  1.00  0.64           N  
ATOM   1628  NH2 ARG A 104      10.956  34.359   7.630  1.00  0.64           N  
ATOM   1629  H   ARG A 104      10.534  38.407   3.932  1.00  0.64           H  
ATOM   1630  HA  ARG A 104      10.616  37.054   1.266  1.00  0.64           H  
ATOM   1631 1HB  ARG A 104       9.945  35.979   4.019  1.00  0.64           H  
ATOM   1632 2HB  ARG A 104       9.910  35.037   2.534  1.00  0.64           H  
ATOM   1633 1HG  ARG A 104      12.300  35.292   2.267  1.00  0.64           H  
ATOM   1634 2HG  ARG A 104      12.360  36.372   3.688  1.00  0.64           H  
ATOM   1635 1HD  ARG A 104      11.349  33.535   3.762  1.00  0.64           H  
ATOM   1636 2HD  ARG A 104      13.012  34.030   4.169  1.00  0.64           H  
ATOM   1637  HE  ARG A 104      11.377  35.691   5.691  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 104      11.816  32.167   5.458  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 104      11.354  31.927   7.129  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 104      10.835  35.388   7.665  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 104      10.780  33.781   8.435  1.00  0.64           H  
ATOM   1642  N   GLY A 105       8.168  36.763   0.879  1.00  0.63           N  
ATOM   1643  CA  GLY A 105       6.752  36.721   0.596  1.00  0.63           C  
ATOM   1644  C   GLY A 105       6.347  35.305   0.248  1.00  0.63           C  
ATOM   1645  O   GLY A 105       7.130  34.524  -0.308  1.00  0.63           O  
ATOM   1646  H   GLY A 105       8.820  36.408   0.191  1.00  0.63           H  
ATOM   1647 1HA  GLY A 105       6.187  37.063   1.457  1.00  0.63           H  
ATOM   1648 2HA  GLY A 105       6.528  37.393  -0.224  1.00  0.63           H  
ATOM   1649  N   PHE A 106       5.107  34.972   0.559  1.00  0.63           N  
ATOM   1650  CA  PHE A 106       4.618  33.635   0.309  1.00  0.63           C  
ATOM   1651  C   PHE A 106       3.220  33.621  -0.299  1.00  0.63           C  
ATOM   1652  O   PHE A 106       2.379  34.484  -0.002  1.00  0.63           O  
ATOM   1653  CB  PHE A 106       4.523  32.908   1.629  1.00  0.63           C  
ATOM   1654  CG  PHE A 106       5.776  32.853   2.458  1.00  0.63           C  
ATOM   1655  CD1 PHE A 106       6.031  33.886   3.364  1.00  0.63           C  
ATOM   1656  CD2 PHE A 106       6.674  31.818   2.371  1.00  0.63           C  
ATOM   1657  CE1 PHE A 106       7.157  33.879   4.151  1.00  0.63           C  
ATOM   1658  CE2 PHE A 106       7.809  31.802   3.160  1.00  0.63           C  
ATOM   1659  CZ  PHE A 106       8.050  32.837   4.051  1.00  0.63           C  
ATOM   1660  H   PHE A 106       4.517  35.658   1.020  1.00  0.63           H  
ATOM   1661  HA  PHE A 106       5.301  33.124  -0.367  1.00  0.63           H  
ATOM   1662 1HB  PHE A 106       3.797  33.448   2.196  1.00  0.63           H  
ATOM   1663 2HB  PHE A 106       4.155  31.896   1.472  1.00  0.63           H  
ATOM   1664  HD1 PHE A 106       5.320  34.712   3.443  1.00  0.63           H  
ATOM   1665  HD2 PHE A 106       6.486  31.010   1.670  1.00  0.63           H  
ATOM   1666  HE1 PHE A 106       7.342  34.696   4.857  1.00  0.63           H  
ATOM   1667  HE2 PHE A 106       8.514  30.976   3.077  1.00  0.63           H  
ATOM   1668  HZ  PHE A 106       8.941  32.826   4.673  1.00  0.63           H  
ATOM   1669  N   ARG A 107       2.933  32.575  -1.064  1.00  0.64           N  
ATOM   1670  CA  ARG A 107       1.572  32.334  -1.521  1.00  0.64           C  
ATOM   1671  C   ARG A 107       1.322  30.830  -1.702  1.00  0.64           C  
ATOM   1672  O   ARG A 107       2.055  30.133  -2.404  1.00  0.64           O  
ATOM   1673  CB  ARG A 107       1.311  33.101  -2.818  1.00  0.64           C  
ATOM   1674  CG  ARG A 107      -0.112  33.071  -3.354  1.00  0.64           C  
ATOM   1675  CD  ARG A 107      -0.975  33.987  -2.574  1.00  0.64           C  
ATOM   1676  NE  ARG A 107      -2.332  34.097  -3.104  1.00  0.64           N  
ATOM   1677  CZ  ARG A 107      -3.348  34.673  -2.404  1.00  0.64           C  
ATOM   1678  NH1 ARG A 107      -3.101  35.151  -1.218  1.00  0.64           N  
ATOM   1679  NH2 ARG A 107      -4.568  34.757  -2.886  1.00  0.64           N  
ATOM   1680  H   ARG A 107       3.684  31.949  -1.348  1.00  0.64           H  
ATOM   1681  HA  ARG A 107       0.877  32.695  -0.769  1.00  0.64           H  
ATOM   1682 1HB  ARG A 107       1.570  34.147  -2.666  1.00  0.64           H  
ATOM   1683 2HB  ARG A 107       1.953  32.723  -3.598  1.00  0.64           H  
ATOM   1684 1HG  ARG A 107      -0.129  33.384  -4.403  1.00  0.64           H  
ATOM   1685 2HG  ARG A 107      -0.521  32.060  -3.271  1.00  0.64           H  
ATOM   1686 1HD  ARG A 107      -1.045  33.607  -1.557  1.00  0.64           H  
ATOM   1687 2HD  ARG A 107      -0.530  34.981  -2.562  1.00  0.64           H  
ATOM   1688  HE  ARG A 107      -2.509  33.731  -4.064  1.00  0.64           H  
ATOM   1689 1HH1 ARG A 107      -2.164  35.080  -0.841  1.00  0.64           H  
ATOM   1690 2HH1 ARG A 107      -3.849  35.579  -0.681  1.00  0.64           H  
ATOM   1691 1HH2 ARG A 107      -4.771  34.384  -3.800  1.00  0.64           H  
ATOM   1692 2HH2 ARG A 107      -5.293  35.195  -2.326  1.00  0.64           H  
ATOM   1693  N   VAL A 108       0.288  30.331  -1.036  1.00  0.66           N  
ATOM   1694  CA  VAL A 108      -0.107  28.927  -1.100  1.00  0.66           C  
ATOM   1695  C   VAL A 108      -1.456  28.801  -1.766  1.00  0.66           C  
ATOM   1696  O   VAL A 108      -2.412  29.457  -1.370  1.00  0.66           O  
ATOM   1697  CB  VAL A 108      -0.222  28.329   0.321  1.00  0.66           C  
ATOM   1698  CG1 VAL A 108      -0.704  26.861   0.256  1.00  0.66           C  
ATOM   1699  CG2 VAL A 108       1.127  28.444   1.033  1.00  0.66           C  
ATOM   1700  H   VAL A 108      -0.237  30.944  -0.423  1.00  0.66           H  
ATOM   1701  HA  VAL A 108       0.627  28.369  -1.676  1.00  0.66           H  
ATOM   1702  HB  VAL A 108      -0.969  28.894   0.884  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 108      -0.800  26.473   1.259  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 108      -1.674  26.809  -0.237  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 108       0.010  26.265  -0.296  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 108       1.042  28.047   2.041  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 108       1.872  27.884   0.484  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 108       1.423  29.494   1.087  1.00  0.66           H  
ATOM   1709  N   GLN A 109      -1.544  27.956  -2.767  1.00  0.69           N  
ATOM   1710  CA  GLN A 109      -2.790  27.714  -3.473  1.00  0.69           C  
ATOM   1711  C   GLN A 109      -3.226  26.274  -3.214  1.00  0.69           C  
ATOM   1712  O   GLN A 109      -2.586  25.336  -3.710  1.00  0.69           O  
ATOM   1713  CB  GLN A 109      -2.568  27.949  -4.959  1.00  0.69           C  
ATOM   1714  CG  GLN A 109      -2.190  29.366  -5.366  1.00  0.69           C  
ATOM   1715  CD  GLN A 109      -1.930  29.457  -6.866  1.00  0.69           C  
ATOM   1716  OE1 GLN A 109      -1.918  28.431  -7.563  1.00  0.69           O  
ATOM   1717  NE2 GLN A 109      -1.722  30.657  -7.370  1.00  0.69           N  
ATOM   1718  H   GLN A 109      -0.712  27.452  -3.066  1.00  0.69           H  
ATOM   1719  HA  GLN A 109      -3.564  28.389  -3.104  1.00  0.69           H  
ATOM   1720 1HB  GLN A 109      -1.754  27.310  -5.275  1.00  0.69           H  
ATOM   1721 2HB  GLN A 109      -3.396  27.638  -5.501  1.00  0.69           H  
ATOM   1722 1HG  GLN A 109      -3.009  30.046  -5.117  1.00  0.69           H  
ATOM   1723 2HG  GLN A 109      -1.281  29.664  -4.841  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 109      -1.571  30.773  -8.344  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 109      -1.775  31.501  -6.777  1.00  0.69           H  
ATOM   1726  N   PHE A 110      -4.248  26.060  -2.377  1.00  0.73           N  
ATOM   1727  CA  PHE A 110      -4.569  24.673  -2.076  1.00  0.73           C  
ATOM   1728  C   PHE A 110      -5.372  23.951  -3.107  1.00  0.73           C  
ATOM   1729  O   PHE A 110      -4.904  22.955  -3.655  1.00  0.73           O  
ATOM   1730  CB  PHE A 110      -5.307  24.473  -0.763  1.00  0.73           C  
ATOM   1731  CG  PHE A 110      -4.458  24.289   0.394  1.00  0.73           C  
ATOM   1732  CD1 PHE A 110      -4.250  25.279   1.276  1.00  0.73           C  
ATOM   1733  CD2 PHE A 110      -3.878  23.041   0.621  1.00  0.73           C  
ATOM   1734  CE1 PHE A 110      -3.472  25.062   2.358  1.00  0.73           C  
ATOM   1735  CE2 PHE A 110      -3.103  22.820   1.716  1.00  0.73           C  
ATOM   1736  CZ  PHE A 110      -2.897  23.836   2.585  1.00  0.73           C  
ATOM   1737  H   PHE A 110      -4.813  26.815  -1.999  1.00  0.73           H  
ATOM   1738  HA  PHE A 110      -3.640  24.176  -1.963  1.00  0.73           H  
ATOM   1739 1HB  PHE A 110      -5.964  25.294  -0.563  1.00  0.73           H  
ATOM   1740 2HB  PHE A 110      -5.924  23.591  -0.868  1.00  0.73           H  
ATOM   1741  HD1 PHE A 110      -4.711  26.244   1.117  1.00  0.73           H  
ATOM   1742  HD2 PHE A 110      -4.059  22.227  -0.091  1.00  0.73           H  
ATOM   1743  HE1 PHE A 110      -3.320  25.865   3.054  1.00  0.73           H  
ATOM   1744  HE2 PHE A 110      -2.657  21.843   1.890  1.00  0.73           H  
ATOM   1745  HZ  PHE A 110      -2.286  23.681   3.457  1.00  0.73           H  
ATOM   1746  N   ASN A 111      -6.553  24.472  -3.389  1.00  0.77           N  
ATOM   1747  CA  ASN A 111      -7.461  23.788  -4.287  1.00  0.77           C  
ATOM   1748  C   ASN A 111      -8.376  24.736  -5.048  1.00  0.77           C  
ATOM   1749  O   ASN A 111      -9.270  25.360  -4.461  1.00  0.77           O  
ATOM   1750  CB  ASN A 111      -8.292  22.770  -3.518  1.00  0.77           C  
ATOM   1751  CG  ASN A 111      -9.114  21.905  -4.420  1.00  0.77           C  
ATOM   1752  OD1 ASN A 111      -9.038  22.033  -5.656  1.00  0.77           O  
ATOM   1753  ND2 ASN A 111      -9.883  21.037  -3.825  1.00  0.77           N  
ATOM   1754  H   ASN A 111      -6.813  25.344  -2.927  1.00  0.77           H  
ATOM   1755  HA  ASN A 111      -6.863  23.260  -5.031  1.00  0.77           H  
ATOM   1756 1HB  ASN A 111      -7.632  22.131  -2.922  1.00  0.77           H  
ATOM   1757 2HB  ASN A 111      -8.955  23.290  -2.824  1.00  0.77           H  
ATOM   1758 1HD2 ASN A 111     -10.454  20.390  -4.337  1.00  0.77           H  
ATOM   1759 2HD2 ASN A 111      -9.878  20.995  -2.828  1.00  0.77           H  
ATOM   1760  N   SER A 112      -8.129  24.859  -6.364  1.00  0.81           N  
ATOM   1761  CA  SER A 112      -8.886  25.739  -7.262  1.00  0.81           C  
ATOM   1762  C   SER A 112     -10.217  25.145  -7.715  1.00  0.81           C  
ATOM   1763  O   SER A 112     -11.001  25.821  -8.375  1.00  0.81           O  
ATOM   1764  CB  SER A 112      -8.078  26.106  -8.496  1.00  0.81           C  
ATOM   1765  OG  SER A 112      -7.767  24.986  -9.272  1.00  0.81           O  
ATOM   1766  H   SER A 112      -7.358  24.327  -6.759  1.00  0.81           H  
ATOM   1767  HA  SER A 112      -9.101  26.664  -6.720  1.00  0.81           H  
ATOM   1768 1HB  SER A 112      -8.673  26.796  -9.091  1.00  0.81           H  
ATOM   1769 2HB  SER A 112      -7.186  26.612  -8.242  1.00  0.81           H  
ATOM   1770  HG  SER A 112      -6.850  24.724  -9.000  1.00  0.81           H  
ATOM   1771  N   THR A 113     -10.487  23.891  -7.354  1.00  0.83           N  
ATOM   1772  CA  THR A 113     -11.717  23.201  -7.742  1.00  0.83           C  
ATOM   1773  C   THR A 113     -12.981  24.014  -7.505  1.00  0.83           C  
ATOM   1774  O   THR A 113     -13.903  23.998  -8.319  1.00  0.83           O  
ATOM   1775  CB  THR A 113     -11.849  21.899  -6.954  1.00  0.83           C  
ATOM   1776  OG1 THR A 113     -10.773  21.021  -7.288  1.00  0.83           O  
ATOM   1777  CG2 THR A 113     -13.151  21.246  -7.186  1.00  0.83           C  
ATOM   1778  H   THR A 113      -9.809  23.379  -6.794  1.00  0.83           H  
ATOM   1779  HA  THR A 113     -11.656  22.970  -8.806  1.00  0.83           H  
ATOM   1780  HB  THR A 113     -11.789  22.131  -5.892  1.00  0.83           H  
ATOM   1781  HG1 THR A 113      -9.975  21.330  -6.837  1.00  0.83           H  
ATOM   1782 1HG2 THR A 113     -13.197  20.362  -6.577  1.00  0.83           H  
ATOM   1783 2HG2 THR A 113     -13.936  21.928  -6.896  1.00  0.83           H  
ATOM   1784 3HG2 THR A 113     -13.266  20.986  -8.217  1.00  0.83           H  
ATOM   1785  N   LEU A 114     -13.035  24.684  -6.367  1.00  0.83           N  
ATOM   1786  CA  LEU A 114     -14.190  25.459  -5.954  1.00  0.83           C  
ATOM   1787  C   LEU A 114     -14.313  26.819  -6.668  1.00  0.83           C  
ATOM   1788  O   LEU A 114     -15.385  27.420  -6.646  1.00  0.83           O  
ATOM   1789  CB  LEU A 114     -14.072  25.741  -4.458  1.00  0.83           C  
ATOM   1790  CG  LEU A 114     -14.106  24.560  -3.472  1.00  0.83           C  
ATOM   1791  CD1 LEU A 114     -13.774  25.109  -2.067  1.00  0.83           C  
ATOM   1792  CD2 LEU A 114     -15.479  23.905  -3.481  1.00  0.83           C  
ATOM   1793  H   LEU A 114     -12.229  24.655  -5.760  1.00  0.83           H  
ATOM   1794  HA  LEU A 114     -15.087  24.874  -6.156  1.00  0.83           H  
ATOM   1795 1HB  LEU A 114     -13.126  26.223  -4.309  1.00  0.83           H  
ATOM   1796 2HB  LEU A 114     -14.861  26.438  -4.172  1.00  0.83           H  
ATOM   1797  HG  LEU A 114     -13.346  23.826  -3.744  1.00  0.83           H  
ATOM   1798 1HD1 LEU A 114     -13.769  24.309  -1.353  1.00  0.83           H  
ATOM   1799 2HD1 LEU A 114     -12.788  25.577  -2.084  1.00  0.83           H  
ATOM   1800 3HD1 LEU A 114     -14.522  25.854  -1.778  1.00  0.83           H  
ATOM   1801 1HD2 LEU A 114     -15.494  23.100  -2.768  1.00  0.83           H  
ATOM   1802 2HD2 LEU A 114     -16.232  24.643  -3.200  1.00  0.83           H  
ATOM   1803 3HD2 LEU A 114     -15.701  23.518  -4.477  1.00  0.83           H  
ATOM   1804  N   GLY A 115     -13.215  27.336  -7.237  1.00  0.82           N  
ATOM   1805  CA  GLY A 115     -13.214  28.683  -7.816  1.00  0.82           C  
ATOM   1806  C   GLY A 115     -11.870  29.404  -7.564  1.00  0.82           C  
ATOM   1807  O   GLY A 115     -10.919  28.796  -7.078  1.00  0.82           O  
ATOM   1808  H   GLY A 115     -12.373  26.772  -7.316  1.00  0.82           H  
ATOM   1809 1HA  GLY A 115     -13.393  28.595  -8.888  1.00  0.82           H  
ATOM   1810 2HA  GLY A 115     -14.035  29.257  -7.394  1.00  0.82           H  
ATOM   1811  N   PRO A 116     -11.761  30.706  -7.896  1.00  0.80           N  
ATOM   1812  CA  PRO A 116     -10.570  31.554  -7.764  1.00  0.80           C  
ATOM   1813  C   PRO A 116     -10.099  31.564  -6.329  1.00  0.80           C  
ATOM   1814  O   PRO A 116     -10.924  31.504  -5.417  1.00  0.80           O  
ATOM   1815  CB  PRO A 116     -11.073  32.922  -8.194  1.00  0.80           C  
ATOM   1816  CG  PRO A 116     -12.281  32.615  -9.076  1.00  0.80           C  
ATOM   1817  CD  PRO A 116     -12.928  31.409  -8.449  1.00  0.80           C  
ATOM   1818  HA  PRO A 116      -9.772  31.187  -8.438  1.00  0.80           H  
ATOM   1819 1HB  PRO A 116     -11.323  33.515  -7.304  1.00  0.80           H  
ATOM   1820 2HB  PRO A 116     -10.272  33.462  -8.720  1.00  0.80           H  
ATOM   1821 1HG  PRO A 116     -12.949  33.485  -9.147  1.00  0.80           H  
ATOM   1822 2HG  PRO A 116     -11.950  32.380 -10.094  1.00  0.80           H  
ATOM   1823 1HD  PRO A 116     -13.624  31.707  -7.649  1.00  0.80           H  
ATOM   1824 2HD  PRO A 116     -13.425  30.831  -9.235  1.00  0.80           H  
ATOM   1825  N   TYR A 117      -8.809  31.674  -6.092  1.00  0.78           N  
ATOM   1826  CA  TYR A 117      -8.334  31.619  -4.716  1.00  0.78           C  
ATOM   1827  C   TYR A 117      -8.627  32.915  -3.960  1.00  0.78           C  
ATOM   1828  O   TYR A 117      -8.182  33.990  -4.349  1.00  0.78           O  
ATOM   1829  CB  TYR A 117      -6.833  31.309  -4.701  1.00  0.78           C  
ATOM   1830  CG  TYR A 117      -6.504  29.951  -5.186  1.00  0.78           C  
ATOM   1831  CD1 TYR A 117      -5.936  29.739  -6.442  1.00  0.78           C  
ATOM   1832  CD2 TYR A 117      -6.775  28.922  -4.395  1.00  0.78           C  
ATOM   1833  CE1 TYR A 117      -5.639  28.447  -6.845  1.00  0.78           C  
ATOM   1834  CE2 TYR A 117      -6.492  27.673  -4.786  1.00  0.78           C  
ATOM   1835  CZ  TYR A 117      -5.929  27.404  -5.977  1.00  0.78           C  
ATOM   1836  OH  TYR A 117      -5.652  26.072  -6.280  1.00  0.78           O  
ATOM   1837  H   TYR A 117      -8.156  31.795  -6.868  1.00  0.78           H  
ATOM   1838  HA  TYR A 117      -8.858  30.813  -4.204  1.00  0.78           H  
ATOM   1839 1HB  TYR A 117      -6.302  32.022  -5.327  1.00  0.78           H  
ATOM   1840 2HB  TYR A 117      -6.447  31.410  -3.689  1.00  0.78           H  
ATOM   1841  HD1 TYR A 117      -5.715  30.588  -7.100  1.00  0.78           H  
ATOM   1842  HD2 TYR A 117      -7.226  29.104  -3.431  1.00  0.78           H  
ATOM   1843  HE1 TYR A 117      -5.183  28.260  -7.818  1.00  0.78           H  
ATOM   1844  HE2 TYR A 117      -6.717  26.875  -4.136  1.00  0.78           H  
ATOM   1845  HH  TYR A 117      -5.274  25.949  -7.173  1.00  0.78           H  
ATOM   1846  N   LYS A 118      -9.357  32.810  -2.851  1.00  0.75           N  
ATOM   1847  CA  LYS A 118      -9.750  33.988  -2.044  1.00  0.75           C  
ATOM   1848  C   LYS A 118      -9.028  34.101  -0.716  1.00  0.75           C  
ATOM   1849  O   LYS A 118      -9.489  34.776   0.204  1.00  0.75           O  
ATOM   1850  CB  LYS A 118     -11.247  34.019  -1.807  1.00  0.75           C  
ATOM   1851  CG  LYS A 118     -12.080  34.226  -3.061  1.00  0.75           C  
ATOM   1852  CD  LYS A 118     -12.108  35.647  -3.481  1.00  0.75           C  
ATOM   1853  CE  LYS A 118     -12.737  35.785  -4.854  1.00  0.75           C  
ATOM   1854  NZ  LYS A 118     -14.127  35.287  -4.887  1.00  0.75           N  
ATOM   1855  H   LYS A 118      -9.687  31.877  -2.572  1.00  0.75           H  
ATOM   1856  HA  LYS A 118      -9.497  34.882  -2.617  1.00  0.75           H  
ATOM   1857 1HB  LYS A 118     -11.552  33.078  -1.349  1.00  0.75           H  
ATOM   1858 2HB  LYS A 118     -11.490  34.820  -1.105  1.00  0.75           H  
ATOM   1859 1HG  LYS A 118     -11.691  33.617  -3.879  1.00  0.75           H  
ATOM   1860 2HG  LYS A 118     -13.099  33.954  -2.871  1.00  0.75           H  
ATOM   1861 1HD  LYS A 118     -12.720  36.212  -2.771  1.00  0.75           H  
ATOM   1862 2HD  LYS A 118     -11.112  36.060  -3.450  1.00  0.75           H  
ATOM   1863 1HE  LYS A 118     -12.742  36.818  -5.124  1.00  0.75           H  
ATOM   1864 2HE  LYS A 118     -12.141  35.229  -5.578  1.00  0.75           H  
ATOM   1865 1HZ  LYS A 118     -14.511  35.399  -5.813  1.00  0.75           H  
ATOM   1866 2HZ  LYS A 118     -14.140  34.308  -4.641  1.00  0.75           H  
ATOM   1867 3HZ  LYS A 118     -14.674  35.813  -4.221  1.00  0.75           H  
ATOM   1868  N   GLY A 119      -7.922  33.408  -0.591  1.00  0.73           N  
ATOM   1869  CA  GLY A 119      -7.206  33.423   0.665  1.00  0.73           C  
ATOM   1870  C   GLY A 119      -6.723  34.793   1.072  1.00  0.73           C  
ATOM   1871  O   GLY A 119      -6.404  35.639   0.231  1.00  0.73           O  
ATOM   1872  H   GLY A 119      -7.582  32.867  -1.372  1.00  0.73           H  
ATOM   1873 1HA  GLY A 119      -7.850  33.032   1.436  1.00  0.73           H  
ATOM   1874 2HA  GLY A 119      -6.354  32.774   0.583  1.00  0.73           H  
ATOM   1875  N   GLY A 120      -6.632  35.013   2.374  1.00  0.71           N  
ATOM   1876  CA  GLY A 120      -6.157  36.311   2.829  1.00  0.71           C  
ATOM   1877  C   GLY A 120      -4.647  36.444   2.785  1.00  0.71           C  
ATOM   1878  O   GLY A 120      -3.935  35.454   2.574  1.00  0.71           O  
ATOM   1879  H   GLY A 120      -6.926  34.282   3.035  1.00  0.71           H  
ATOM   1880 1HA  GLY A 120      -6.579  37.074   2.206  1.00  0.71           H  
ATOM   1881 2HA  GLY A 120      -6.516  36.503   3.840  1.00  0.71           H  
ATOM   1882  N   LEU A 121      -4.181  37.670   2.997  1.00  0.71           N  
ATOM   1883  CA  LEU A 121      -2.757  37.968   3.108  1.00  0.71           C  
ATOM   1884  C   LEU A 121      -2.419  38.259   4.556  1.00  0.71           C  
ATOM   1885  O   LEU A 121      -3.099  39.064   5.176  1.00  0.71           O  
ATOM   1886  CB  LEU A 121      -2.411  39.223   2.303  1.00  0.71           C  
ATOM   1887  CG  LEU A 121      -2.663  39.176   0.871  1.00  0.71           C  
ATOM   1888  CD1 LEU A 121      -2.392  40.558   0.283  1.00  0.71           C  
ATOM   1889  CD2 LEU A 121      -1.770  38.107   0.241  1.00  0.71           C  
ATOM   1890  H   LEU A 121      -4.873  38.417   3.075  1.00  0.71           H  
ATOM   1891  HA  LEU A 121      -2.184  37.118   2.758  1.00  0.71           H  
ATOM   1892 1HB  LEU A 121      -3.006  40.043   2.691  1.00  0.71           H  
ATOM   1893 2HB  LEU A 121      -1.359  39.460   2.460  1.00  0.71           H  
ATOM   1894  HG  LEU A 121      -3.701  38.932   0.710  1.00  0.71           H  
ATOM   1895 1HD1 LEU A 121      -2.581  40.555  -0.790  1.00  0.71           H  
ATOM   1896 2HD1 LEU A 121      -3.051  41.278   0.765  1.00  0.71           H  
ATOM   1897 3HD1 LEU A 121      -1.362  40.836   0.470  1.00  0.71           H  
ATOM   1898 1HD2 LEU A 121      -1.949  38.057  -0.834  1.00  0.71           H  
ATOM   1899 2HD2 LEU A 121      -0.730  38.352   0.423  1.00  0.71           H  
ATOM   1900 3HD2 LEU A 121      -1.996  37.141   0.695  1.00  0.71           H  
ATOM   1901  N   ARG A 122      -1.352  37.681   5.087  1.00  0.71           N  
ATOM   1902  CA  ARG A 122      -0.966  38.034   6.457  1.00  0.71           C  
ATOM   1903  C   ARG A 122       0.406  38.675   6.488  1.00  0.71           C  
ATOM   1904  O   ARG A 122       1.359  38.111   5.947  1.00  0.71           O  
ATOM   1905  CB  ARG A 122      -0.967  36.826   7.381  1.00  0.71           C  
ATOM   1906  CG  ARG A 122      -0.616  37.184   8.838  1.00  0.71           C  
ATOM   1907  CD  ARG A 122      -0.715  36.042   9.779  1.00  0.71           C  
ATOM   1908  NE  ARG A 122      -0.378  36.461  11.133  1.00  0.71           N  
ATOM   1909  CZ  ARG A 122      -0.204  35.633  12.177  1.00  0.71           C  
ATOM   1910  NH1 ARG A 122      -0.321  34.338  12.016  1.00  0.71           N  
ATOM   1911  NH2 ARG A 122       0.087  36.120  13.369  1.00  0.71           N  
ATOM   1912  H   ARG A 122      -0.850  36.972   4.552  1.00  0.71           H  
ATOM   1913  HA  ARG A 122      -1.683  38.752   6.850  1.00  0.71           H  
ATOM   1914 1HB  ARG A 122      -1.955  36.365   7.376  1.00  0.71           H  
ATOM   1915 2HB  ARG A 122      -0.248  36.086   7.025  1.00  0.71           H  
ATOM   1916 1HG  ARG A 122       0.399  37.571   8.882  1.00  0.71           H  
ATOM   1917 2HG  ARG A 122      -1.297  37.954   9.181  1.00  0.71           H  
ATOM   1918 1HD  ARG A 122      -1.740  35.666   9.784  1.00  0.71           H  
ATOM   1919 2HD  ARG A 122      -0.037  35.247   9.485  1.00  0.71           H  
ATOM   1920  HE  ARG A 122      -0.278  37.454  11.301  1.00  0.71           H  
ATOM   1921 1HH1 ARG A 122      -0.534  33.962  11.106  1.00  0.71           H  
ATOM   1922 2HH1 ARG A 122      -0.186  33.719  12.802  1.00  0.71           H  
ATOM   1923 1HH2 ARG A 122       0.181  37.117  13.506  1.00  0.71           H  
ATOM   1924 2HH2 ARG A 122       0.221  35.494  14.149  1.00  0.71           H  
ATOM   1925  N   PHE A 123       0.500  39.863   7.081  1.00  0.73           N  
ATOM   1926  CA  PHE A 123       1.796  40.547   7.167  1.00  0.73           C  
ATOM   1927  C   PHE A 123       2.290  40.551   8.617  1.00  0.73           C  
ATOM   1928  O   PHE A 123       1.730  41.235   9.477  1.00  0.73           O  
ATOM   1929  CB  PHE A 123       1.743  41.984   6.601  1.00  0.73           C  
ATOM   1930  CG  PHE A 123       1.458  42.113   5.099  1.00  0.73           C  
ATOM   1931  CD1 PHE A 123       1.542  41.034   4.227  1.00  0.73           C  
ATOM   1932  CD2 PHE A 123       1.102  43.343   4.568  1.00  0.73           C  
ATOM   1933  CE1 PHE A 123       1.261  41.174   2.892  1.00  0.73           C  
ATOM   1934  CE2 PHE A 123       0.816  43.488   3.218  1.00  0.73           C  
ATOM   1935  CZ  PHE A 123       0.895  42.393   2.384  1.00  0.73           C  
ATOM   1936  H   PHE A 123      -0.336  40.260   7.524  1.00  0.73           H  
ATOM   1937  HA  PHE A 123       2.525  39.996   6.576  1.00  0.73           H  
ATOM   1938 1HB  PHE A 123       0.990  42.544   7.131  1.00  0.73           H  
ATOM   1939 2HB  PHE A 123       2.689  42.474   6.790  1.00  0.73           H  
ATOM   1940  HD1 PHE A 123       1.834  40.070   4.606  1.00  0.73           H  
ATOM   1941  HD2 PHE A 123       1.035  44.202   5.240  1.00  0.73           H  
ATOM   1942  HE1 PHE A 123       1.330  40.315   2.244  1.00  0.73           H  
ATOM   1943  HE2 PHE A 123       0.529  44.469   2.826  1.00  0.73           H  
ATOM   1944  HZ  PHE A 123       0.677  42.494   1.329  1.00  0.73           H  
ATOM   1945  N   HIS A 124       3.279  39.718   8.901  1.00  0.74           N  
ATOM   1946  CA  HIS A 124       3.803  39.588  10.254  1.00  0.74           C  
ATOM   1947  C   HIS A 124       5.125  38.799  10.201  1.00  0.74           C  
ATOM   1948  O   HIS A 124       5.173  37.787   9.520  1.00  0.74           O  
ATOM   1949  CB  HIS A 124       2.769  38.884  11.167  1.00  0.74           C  
ATOM   1950  CG  HIS A 124       3.108  38.899  12.619  1.00  0.74           C  
ATOM   1951  ND1 HIS A 124       3.995  38.004  13.199  1.00  0.74           N  
ATOM   1952  CD2 HIS A 124       2.695  39.719  13.613  1.00  0.74           C  
ATOM   1953  CE1 HIS A 124       4.107  38.284  14.493  1.00  0.74           C  
ATOM   1954  NE2 HIS A 124       3.326  39.316  14.765  1.00  0.74           N  
ATOM   1955  H   HIS A 124       3.712  39.210   8.130  1.00  0.74           H  
ATOM   1956  HA  HIS A 124       3.958  40.585  10.649  1.00  0.74           H  
ATOM   1957 1HB  HIS A 124       1.792  39.346  11.055  1.00  0.74           H  
ATOM   1958 2HB  HIS A 124       2.664  37.852  10.871  1.00  0.74           H  
ATOM   1959  HD2 HIS A 124       1.995  40.551  13.514  1.00  0.74           H  
ATOM   1960  HE1 HIS A 124       4.734  37.754  15.209  1.00  0.74           H  
ATOM   1961  HE2 HIS A 124       3.210  39.751  15.672  1.00  0.74           H  
ATOM   1962  N   PRO A 125       6.173  39.153  10.968  1.00  0.75           N  
ATOM   1963  CA  PRO A 125       7.445  38.453  11.083  1.00  0.75           C  
ATOM   1964  C   PRO A 125       7.334  36.944  11.308  1.00  0.75           C  
ATOM   1965  O   PRO A 125       8.229  36.205  10.890  1.00  0.75           O  
ATOM   1966  CB  PRO A 125       8.061  39.160  12.292  1.00  0.75           C  
ATOM   1967  CG  PRO A 125       7.533  40.548  12.189  1.00  0.75           C  
ATOM   1968  CD  PRO A 125       6.142  40.397  11.674  1.00  0.75           C  
ATOM   1969  HA  PRO A 125       8.045  38.667  10.200  1.00  0.75           H  
ATOM   1970 1HB  PRO A 125       7.767  38.652  13.221  1.00  0.75           H  
ATOM   1971 2HB  PRO A 125       9.159  39.114  12.229  1.00  0.75           H  
ATOM   1972 1HG  PRO A 125       7.560  41.038  13.174  1.00  0.75           H  
ATOM   1973 2HG  PRO A 125       8.168  41.146  11.517  1.00  0.75           H  
ATOM   1974 1HD  PRO A 125       5.419  40.412  12.487  1.00  0.75           H  
ATOM   1975 2HD  PRO A 125       5.993  41.178  10.943  1.00  0.75           H  
ATOM   1976  N   SER A 126       6.265  36.465  11.949  1.00  0.76           N  
ATOM   1977  CA  SER A 126       6.123  35.033  12.177  1.00  0.76           C  
ATOM   1978  C   SER A 126       5.626  34.261  10.944  1.00  0.76           C  
ATOM   1979  O   SER A 126       5.623  33.033  10.947  1.00  0.76           O  
ATOM   1980  CB  SER A 126       5.193  34.774  13.346  1.00  0.76           C  
ATOM   1981  OG  SER A 126       3.885  35.167  13.051  1.00  0.76           O  
ATOM   1982  H   SER A 126       5.528  37.080  12.298  1.00  0.76           H  
ATOM   1983  HA  SER A 126       7.107  34.640  12.436  1.00  0.76           H  
ATOM   1984 1HB  SER A 126       5.210  33.713  13.589  1.00  0.76           H  
ATOM   1985 2HB  SER A 126       5.550  35.318  14.218  1.00  0.76           H  
ATOM   1986  HG  SER A 126       3.917  36.139  12.980  1.00  0.76           H  
ATOM   1987  N   VAL A 127       5.190  34.958   9.894  1.00  0.76           N  
ATOM   1988  CA  VAL A 127       4.623  34.279   8.731  1.00  0.76           C  
ATOM   1989  C   VAL A 127       5.599  33.359   8.033  1.00  0.76           C  
ATOM   1990  O   VAL A 127       6.734  33.718   7.711  1.00  0.76           O  
ATOM   1991  CB  VAL A 127       4.053  35.285   7.714  1.00  0.76           C  
ATOM   1992  CG1 VAL A 127       3.630  34.580   6.426  1.00  0.76           C  
ATOM   1993  CG2 VAL A 127       2.853  35.946   8.315  1.00  0.76           C  
ATOM   1994  H   VAL A 127       5.239  35.973   9.896  1.00  0.76           H  
ATOM   1995  HA  VAL A 127       3.786  33.678   9.080  1.00  0.76           H  
ATOM   1996  HB  VAL A 127       4.816  36.031   7.475  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 127       3.227  35.308   5.737  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 127       4.489  34.096   5.971  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 127       2.869  33.834   6.650  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 127       2.453  36.665   7.615  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 127       2.111  35.193   8.538  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 127       3.140  36.443   9.218  1.00  0.76           H  
ATOM   2003  N   ASN A 128       5.110  32.158   7.790  1.00  0.75           N  
ATOM   2004  CA  ASN A 128       5.838  31.105   7.125  1.00  0.75           C  
ATOM   2005  C   ASN A 128       4.848  30.168   6.466  1.00  0.75           C  
ATOM   2006  O   ASN A 128       3.634  30.301   6.652  1.00  0.75           O  
ATOM   2007  CB  ASN A 128       6.713  30.373   8.127  1.00  0.75           C  
ATOM   2008  CG  ASN A 128       5.926  29.742   9.245  1.00  0.75           C  
ATOM   2009  OD1 ASN A 128       5.019  28.929   9.012  1.00  0.75           O  
ATOM   2010  ND2 ASN A 128       6.262  30.090  10.466  1.00  0.75           N  
ATOM   2011  H   ASN A 128       4.171  31.970   8.101  1.00  0.75           H  
ATOM   2012  HA  ASN A 128       6.461  31.540   6.342  1.00  0.75           H  
ATOM   2013 1HB  ASN A 128       7.286  29.599   7.620  1.00  0.75           H  
ATOM   2014 2HB  ASN A 128       7.429  31.077   8.560  1.00  0.75           H  
ATOM   2015 1HD2 ASN A 128       5.777  29.705  11.251  1.00  0.75           H  
ATOM   2016 2HD2 ASN A 128       7.005  30.750  10.614  1.00  0.75           H  
ATOM   2017  N   LEU A 129       5.347  29.168   5.761  1.00  0.74           N  
ATOM   2018  CA  LEU A 129       4.460  28.234   5.090  1.00  0.74           C  
ATOM   2019  C   LEU A 129       3.615  27.360   6.014  1.00  0.74           C  
ATOM   2020  O   LEU A 129       2.566  26.885   5.590  1.00  0.74           O  
ATOM   2021  CB  LEU A 129       5.246  27.371   4.114  1.00  0.74           C  
ATOM   2022  CG  LEU A 129       5.785  28.139   2.911  1.00  0.74           C  
ATOM   2023  CD1 LEU A 129       6.642  27.224   2.073  1.00  0.74           C  
ATOM   2024  CD2 LEU A 129       4.600  28.690   2.110  1.00  0.74           C  
ATOM   2025  H   LEU A 129       6.348  29.077   5.650  1.00  0.74           H  
ATOM   2026  HA  LEU A 129       3.773  28.825   4.492  1.00  0.74           H  
ATOM   2027 1HB  LEU A 129       6.085  26.920   4.640  1.00  0.74           H  
ATOM   2028 2HB  LEU A 129       4.594  26.576   3.746  1.00  0.74           H  
ATOM   2029  HG  LEU A 129       6.407  28.963   3.249  1.00  0.74           H  
ATOM   2030 1HD1 LEU A 129       7.032  27.775   1.212  1.00  0.74           H  
ATOM   2031 2HD1 LEU A 129       7.474  26.855   2.673  1.00  0.74           H  
ATOM   2032 3HD1 LEU A 129       6.045  26.384   1.728  1.00  0.74           H  
ATOM   2033 1HD2 LEU A 129       4.961  29.242   1.243  1.00  0.74           H  
ATOM   2034 2HD2 LEU A 129       3.984  27.859   1.777  1.00  0.74           H  
ATOM   2035 3HD2 LEU A 129       4.007  29.351   2.738  1.00  0.74           H  
ATOM   2036  N   SER A 130       4.053  27.106   7.253  1.00  0.74           N  
ATOM   2037  CA  SER A 130       3.245  26.261   8.136  1.00  0.74           C  
ATOM   2038  C   SER A 130       1.944  26.975   8.418  1.00  0.74           C  
ATOM   2039  O   SER A 130       0.862  26.401   8.281  1.00  0.74           O  
ATOM   2040  CB  SER A 130       3.938  25.967   9.453  1.00  0.74           C  
ATOM   2041  OG  SER A 130       3.110  25.191  10.274  1.00  0.74           O  
ATOM   2042  H   SER A 130       4.881  27.566   7.611  1.00  0.74           H  
ATOM   2043  HA  SER A 130       3.025  25.321   7.628  1.00  0.74           H  
ATOM   2044 1HB  SER A 130       4.873  25.461   9.278  1.00  0.74           H  
ATOM   2045 2HB  SER A 130       4.164  26.884   9.968  1.00  0.74           H  
ATOM   2046  HG  SER A 130       2.426  25.803  10.585  1.00  0.74           H  
ATOM   2047  N   ILE A 131       2.073  28.249   8.784  1.00  0.73           N  
ATOM   2048  CA  ILE A 131       0.941  29.106   9.100  1.00  0.73           C  
ATOM   2049  C   ILE A 131       0.036  29.299   7.903  1.00  0.73           C  
ATOM   2050  O   ILE A 131      -1.191  29.196   7.995  1.00  0.73           O  
ATOM   2051  CB  ILE A 131       1.423  30.496   9.556  1.00  0.73           C  
ATOM   2052  CG1 ILE A 131       2.116  30.400  10.904  1.00  0.73           C  
ATOM   2053  CG2 ILE A 131       0.264  31.497   9.577  1.00  0.73           C  
ATOM   2054  CD1 ILE A 131       2.850  31.652  11.271  1.00  0.73           C  
ATOM   2055  H   ILE A 131       3.024  28.618   8.857  1.00  0.73           H  
ATOM   2056  HA  ILE A 131       0.370  28.644   9.906  1.00  0.73           H  
ATOM   2057  HB  ILE A 131       2.173  30.850   8.846  1.00  0.73           H  
ATOM   2058 1HG1 ILE A 131       1.374  30.185  11.673  1.00  0.73           H  
ATOM   2059 2HG1 ILE A 131       2.832  29.575  10.876  1.00  0.73           H  
ATOM   2060 1HG2 ILE A 131       0.643  32.473   9.872  1.00  0.73           H  
ATOM   2061 2HG2 ILE A 131      -0.180  31.566   8.584  1.00  0.73           H  
ATOM   2062 3HG2 ILE A 131      -0.491  31.162  10.291  1.00  0.73           H  
ATOM   2063 1HD1 ILE A 131       3.338  31.528  12.238  1.00  0.73           H  
ATOM   2064 2HD1 ILE A 131       3.591  31.832  10.513  1.00  0.73           H  
ATOM   2065 3HD1 ILE A 131       2.163  32.493  11.320  1.00  0.73           H  
ATOM   2066  N   LEU A 132       0.640  29.576   6.756  1.00  0.74           N  
ATOM   2067  CA  LEU A 132      -0.158  29.808   5.575  1.00  0.74           C  
ATOM   2068  C   LEU A 132      -0.893  28.554   5.119  1.00  0.74           C  
ATOM   2069  O   LEU A 132      -2.076  28.616   4.781  1.00  0.74           O  
ATOM   2070  CB  LEU A 132       0.747  30.344   4.498  1.00  0.74           C  
ATOM   2071  CG  LEU A 132       1.291  31.702   4.834  1.00  0.74           C  
ATOM   2072  CD1 LEU A 132       2.264  32.072   3.831  1.00  0.74           C  
ATOM   2073  CD2 LEU A 132       0.176  32.687   4.924  1.00  0.74           C  
ATOM   2074  H   LEU A 132       1.656  29.657   6.711  1.00  0.74           H  
ATOM   2075  HA  LEU A 132      -0.893  30.567   5.814  1.00  0.74           H  
ATOM   2076 1HB  LEU A 132       1.576  29.659   4.360  1.00  0.74           H  
ATOM   2077 2HB  LEU A 132       0.188  30.416   3.560  1.00  0.74           H  
ATOM   2078  HG  LEU A 132       1.796  31.666   5.793  1.00  0.74           H  
ATOM   2079 1HD1 LEU A 132       2.666  33.047   4.083  1.00  0.74           H  
ATOM   2080 2HD1 LEU A 132       3.065  31.336   3.819  1.00  0.74           H  
ATOM   2081 3HD1 LEU A 132       1.782  32.109   2.855  1.00  0.74           H  
ATOM   2082 1HD2 LEU A 132       0.572  33.673   5.172  1.00  0.74           H  
ATOM   2083 2HD2 LEU A 132      -0.331  32.728   3.973  1.00  0.74           H  
ATOM   2084 3HD2 LEU A 132      -0.520  32.375   5.694  1.00  0.74           H  
ATOM   2085  N   LYS A 133      -0.227  27.394   5.167  1.00  0.74           N  
ATOM   2086  CA  LYS A 133      -0.893  26.153   4.800  1.00  0.74           C  
ATOM   2087  C   LYS A 133      -1.984  25.797   5.808  1.00  0.74           C  
ATOM   2088  O   LYS A 133      -3.076  25.367   5.439  1.00  0.74           O  
ATOM   2089  CB  LYS A 133       0.110  25.017   4.649  1.00  0.74           C  
ATOM   2090  CG  LYS A 133       0.938  25.084   3.385  1.00  0.74           C  
ATOM   2091  CD  LYS A 133       2.012  24.068   3.421  1.00  0.74           C  
ATOM   2092  CE  LYS A 133       1.458  22.648   3.414  1.00  0.74           C  
ATOM   2093  NZ  LYS A 133       2.548  21.691   3.471  1.00  0.74           N  
ATOM   2094  H   LYS A 133       0.753  27.359   5.442  1.00  0.74           H  
ATOM   2095  HA  LYS A 133      -1.352  26.306   3.833  1.00  0.74           H  
ATOM   2096 1HB  LYS A 133       0.794  25.024   5.503  1.00  0.74           H  
ATOM   2097 2HB  LYS A 133      -0.402  24.065   4.664  1.00  0.74           H  
ATOM   2098 1HG  LYS A 133       0.309  24.903   2.521  1.00  0.74           H  
ATOM   2099 2HG  LYS A 133       1.387  26.071   3.304  1.00  0.74           H  
ATOM   2100 1HD  LYS A 133       2.668  24.200   2.560  1.00  0.74           H  
ATOM   2101 2HD  LYS A 133       2.602  24.212   4.329  1.00  0.74           H  
ATOM   2102 1HE  LYS A 133       0.821  22.505   4.288  1.00  0.74           H  
ATOM   2103 2HE  LYS A 133       0.871  22.472   2.520  1.00  0.74           H  
ATOM   2104 1HZ  LYS A 133       2.218  20.709   3.500  1.00  0.74           H  
ATOM   2105 2HZ  LYS A 133       3.175  21.775   2.693  1.00  0.74           H  
ATOM   2106 3HZ  LYS A 133       3.056  21.900   4.330  1.00  0.74           H  
ATOM   2107  N   PHE A 134      -1.711  26.020   7.088  1.00  0.74           N  
ATOM   2108  CA  PHE A 134      -2.667  25.755   8.153  1.00  0.74           C  
ATOM   2109  C   PHE A 134      -3.951  26.523   7.948  1.00  0.74           C  
ATOM   2110  O   PHE A 134      -5.039  25.939   7.886  1.00  0.74           O  
ATOM   2111  CB  PHE A 134      -1.987  26.115   9.470  1.00  0.74           C  
ATOM   2112  CG  PHE A 134      -2.775  26.174  10.692  1.00  0.74           C  
ATOM   2113  CD1 PHE A 134      -3.295  25.069  11.245  1.00  0.74           C  
ATOM   2114  CD2 PHE A 134      -2.898  27.373  11.362  1.00  0.74           C  
ATOM   2115  CE1 PHE A 134      -3.957  25.133  12.436  1.00  0.74           C  
ATOM   2116  CE2 PHE A 134      -3.571  27.453  12.551  1.00  0.74           C  
ATOM   2117  CZ  PHE A 134      -4.103  26.323  13.087  1.00  0.74           C  
ATOM   2118  H   PHE A 134      -0.791  26.366   7.359  1.00  0.74           H  
ATOM   2119  HA  PHE A 134      -2.904  24.694   8.159  1.00  0.74           H  
ATOM   2120 1HB  PHE A 134      -1.178  25.407   9.639  1.00  0.74           H  
ATOM   2121 2HB  PHE A 134      -1.517  27.080   9.353  1.00  0.74           H  
ATOM   2122  HD1 PHE A 134      -3.171  24.121  10.735  1.00  0.74           H  
ATOM   2123  HD2 PHE A 134      -2.437  28.253  10.939  1.00  0.74           H  
ATOM   2124  HE1 PHE A 134      -4.360  24.227  12.872  1.00  0.74           H  
ATOM   2125  HE2 PHE A 134      -3.665  28.403  13.080  1.00  0.74           H  
ATOM   2126  HZ  PHE A 134      -4.631  26.365  14.043  1.00  0.74           H  
ATOM   2127  N   LEU A 135      -3.823  27.824   7.786  1.00  0.74           N  
ATOM   2128  CA  LEU A 135      -4.992  28.645   7.611  1.00  0.74           C  
ATOM   2129  C   LEU A 135      -5.618  28.466   6.232  1.00  0.74           C  
ATOM   2130  O   LEU A 135      -6.842  28.516   6.103  1.00  0.74           O  
ATOM   2131  CB  LEU A 135      -4.605  30.072   7.926  1.00  0.74           C  
ATOM   2132  CG  LEU A 135      -4.269  30.252   9.412  1.00  0.74           C  
ATOM   2133  CD1 LEU A 135      -3.749  31.631   9.682  1.00  0.74           C  
ATOM   2134  CD2 LEU A 135      -5.518  29.936  10.252  1.00  0.74           C  
ATOM   2135  H   LEU A 135      -2.899  28.258   7.815  1.00  0.74           H  
ATOM   2136  HA  LEU A 135      -5.727  28.335   8.351  1.00  0.74           H  
ATOM   2137 1HB  LEU A 135      -3.703  30.292   7.379  1.00  0.74           H  
ATOM   2138 2HB  LEU A 135      -5.402  30.752   7.640  1.00  0.74           H  
ATOM   2139  HG  LEU A 135      -3.487  29.573   9.662  1.00  0.74           H  
ATOM   2140 1HD1 LEU A 135      -3.495  31.720  10.736  1.00  0.74           H  
ATOM   2141 2HD1 LEU A 135      -2.854  31.792   9.082  1.00  0.74           H  
ATOM   2142 3HD1 LEU A 135      -4.510  32.368   9.430  1.00  0.74           H  
ATOM   2143 1HD2 LEU A 135      -5.282  30.033  11.312  1.00  0.74           H  
ATOM   2144 2HD2 LEU A 135      -6.318  30.628   9.996  1.00  0.74           H  
ATOM   2145 3HD2 LEU A 135      -5.844  28.912  10.049  1.00  0.74           H  
ATOM   2146  N   GLY A 136      -4.804  28.232   5.201  1.00  0.74           N  
ATOM   2147  CA  GLY A 136      -5.339  28.024   3.866  1.00  0.74           C  
ATOM   2148  C   GLY A 136      -6.245  26.792   3.845  1.00  0.74           C  
ATOM   2149  O   GLY A 136      -7.313  26.809   3.224  1.00  0.74           O  
ATOM   2150  H   GLY A 136      -3.794  28.215   5.317  1.00  0.74           H  
ATOM   2151 1HA  GLY A 136      -5.892  28.905   3.555  1.00  0.74           H  
ATOM   2152 2HA  GLY A 136      -4.515  27.901   3.166  1.00  0.74           H  
ATOM   2153  N   PHE A 137      -5.833  25.742   4.562  1.00  0.74           N  
ATOM   2154  CA  PHE A 137      -6.582  24.499   4.654  1.00  0.74           C  
ATOM   2155  C   PHE A 137      -7.923  24.803   5.306  1.00  0.74           C  
ATOM   2156  O   PHE A 137      -8.978  24.425   4.790  1.00  0.74           O  
ATOM   2157  CB  PHE A 137      -5.771  23.476   5.443  1.00  0.74           C  
ATOM   2158  CG  PHE A 137      -6.286  22.058   5.535  1.00  0.74           C  
ATOM   2159  CD1 PHE A 137      -6.125  21.175   4.454  1.00  0.74           C  
ATOM   2160  CD2 PHE A 137      -6.876  21.582   6.699  1.00  0.74           C  
ATOM   2161  CE1 PHE A 137      -6.553  19.861   4.545  1.00  0.74           C  
ATOM   2162  CE2 PHE A 137      -7.300  20.271   6.789  1.00  0.74           C  
ATOM   2163  CZ  PHE A 137      -7.137  19.410   5.712  1.00  0.74           C  
ATOM   2164  H   PHE A 137      -4.930  25.789   5.037  1.00  0.74           H  
ATOM   2165  HA  PHE A 137      -6.744  24.115   3.652  1.00  0.74           H  
ATOM   2166 1HB  PHE A 137      -4.797  23.450   5.008  1.00  0.74           H  
ATOM   2167 2HB  PHE A 137      -5.639  23.847   6.461  1.00  0.74           H  
ATOM   2168  HD1 PHE A 137      -5.652  21.535   3.532  1.00  0.74           H  
ATOM   2169  HD2 PHE A 137      -6.998  22.260   7.552  1.00  0.74           H  
ATOM   2170  HE1 PHE A 137      -6.427  19.182   3.699  1.00  0.74           H  
ATOM   2171  HE2 PHE A 137      -7.758  19.912   7.712  1.00  0.74           H  
ATOM   2172  HZ  PHE A 137      -7.467  18.382   5.787  1.00  0.74           H  
ATOM   2173  N   GLU A 138      -7.896  25.554   6.413  1.00  0.73           N  
ATOM   2174  CA  GLU A 138      -9.134  25.892   7.105  1.00  0.73           C  
ATOM   2175  C   GLU A 138     -10.053  26.684   6.172  1.00  0.73           C  
ATOM   2176  O   GLU A 138     -11.265  26.440   6.131  1.00  0.73           O  
ATOM   2177  CB  GLU A 138      -8.813  26.713   8.366  1.00  0.73           C  
ATOM   2178  CG  GLU A 138      -8.122  25.923   9.489  1.00  0.73           C  
ATOM   2179  CD  GLU A 138      -9.036  24.960  10.160  1.00  0.73           C  
ATOM   2180  OE1 GLU A 138     -10.065  25.384  10.659  1.00  0.73           O  
ATOM   2181  OE2 GLU A 138      -8.788  23.768  10.148  1.00  0.73           O  
ATOM   2182  H   GLU A 138      -6.998  25.857   6.801  1.00  0.73           H  
ATOM   2183  HA  GLU A 138      -9.638  24.970   7.389  1.00  0.73           H  
ATOM   2184 1HB  GLU A 138      -8.168  27.547   8.100  1.00  0.73           H  
ATOM   2185 2HB  GLU A 138      -9.735  27.134   8.769  1.00  0.73           H  
ATOM   2186 1HG  GLU A 138      -7.284  25.371   9.061  1.00  0.73           H  
ATOM   2187 2HG  GLU A 138      -7.720  26.621  10.225  1.00  0.73           H  
ATOM   2188  N   GLN A 139      -9.468  27.570   5.361  1.00  0.73           N  
ATOM   2189  CA  GLN A 139     -10.231  28.338   4.387  1.00  0.73           C  
ATOM   2190  C   GLN A 139     -10.866  27.435   3.326  1.00  0.73           C  
ATOM   2191  O   GLN A 139     -11.976  27.719   2.888  1.00  0.73           O  
ATOM   2192  CB  GLN A 139      -9.387  29.438   3.735  1.00  0.73           C  
ATOM   2193  CG  GLN A 139      -9.023  30.655   4.656  1.00  0.73           C  
ATOM   2194  CD  GLN A 139      -8.069  31.560   3.918  1.00  0.73           C  
ATOM   2195  OE1 GLN A 139      -7.730  32.743   4.210  1.00  0.73           O  
ATOM   2196  NE2 GLN A 139      -7.594  30.932   2.902  1.00  0.73           N  
ATOM   2197  H   GLN A 139      -8.465  27.738   5.452  1.00  0.73           H  
ATOM   2198  HA  GLN A 139     -11.039  28.832   4.913  1.00  0.73           H  
ATOM   2199 1HB  GLN A 139      -8.458  29.005   3.396  1.00  0.73           H  
ATOM   2200 2HB  GLN A 139      -9.906  29.819   2.855  1.00  0.73           H  
ATOM   2201 1HG  GLN A 139      -9.925  31.212   4.893  1.00  0.73           H  
ATOM   2202 2HG  GLN A 139      -8.541  30.294   5.562  1.00  0.73           H  
ATOM   2203 1HE2 GLN A 139      -6.915  31.330   2.290  1.00  0.73           H  
ATOM   2204 2HE2 GLN A 139      -7.896  29.999   2.728  1.00  0.73           H  
ATOM   2205  N   ILE A 140     -10.230  26.310   2.952  1.00  0.72           N  
ATOM   2206  CA  ILE A 140     -10.837  25.429   1.940  1.00  0.72           C  
ATOM   2207  C   ILE A 140     -12.211  25.028   2.437  1.00  0.72           C  
ATOM   2208  O   ILE A 140     -13.208  25.049   1.700  1.00  0.72           O  
ATOM   2209  CB  ILE A 140     -10.109  24.061   1.769  1.00  0.72           C  
ATOM   2210  CG1 ILE A 140      -8.718  24.143   1.184  1.00  0.72           C  
ATOM   2211  CG2 ILE A 140     -10.981  23.126   0.912  1.00  0.72           C  
ATOM   2212  CD1 ILE A 140      -7.984  22.798   1.343  1.00  0.72           C  
ATOM   2213  H   ILE A 140      -9.304  26.105   3.337  1.00  0.72           H  
ATOM   2214  HA  ILE A 140     -10.930  25.957   0.990  1.00  0.72           H  
ATOM   2215  HB  ILE A 140     -10.004  23.601   2.746  1.00  0.72           H  
ATOM   2216 1HG1 ILE A 140      -8.765  24.393   0.127  1.00  0.72           H  
ATOM   2217 2HG1 ILE A 140      -8.152  24.913   1.705  1.00  0.72           H  
ATOM   2218 1HG2 ILE A 140     -10.507  22.147   0.838  1.00  0.72           H  
ATOM   2219 2HG2 ILE A 140     -11.958  23.018   1.380  1.00  0.72           H  
ATOM   2220 3HG2 ILE A 140     -11.102  23.548  -0.087  1.00  0.72           H  
ATOM   2221 1HD1 ILE A 140      -6.989  22.853   0.948  1.00  0.72           H  
ATOM   2222 2HD1 ILE A 140      -7.930  22.541   2.400  1.00  0.72           H  
ATOM   2223 3HD1 ILE A 140      -8.532  22.022   0.816  1.00  0.72           H  
ATOM   2224  N   PHE A 141     -12.249  24.649   3.709  1.00  0.72           N  
ATOM   2225  CA  PHE A 141     -13.479  24.164   4.296  1.00  0.72           C  
ATOM   2226  C   PHE A 141     -14.467  25.298   4.572  1.00  0.72           C  
ATOM   2227  O   PHE A 141     -15.665  25.137   4.329  1.00  0.72           O  
ATOM   2228  CB  PHE A 141     -13.128  23.358   5.533  1.00  0.72           C  
ATOM   2229  CG  PHE A 141     -12.391  22.096   5.117  1.00  0.72           C  
ATOM   2230  CD1 PHE A 141     -11.021  22.034   5.225  1.00  0.72           C  
ATOM   2231  CD2 PHE A 141     -13.054  21.002   4.576  1.00  0.72           C  
ATOM   2232  CE1 PHE A 141     -10.322  20.937   4.807  1.00  0.72           C  
ATOM   2233  CE2 PHE A 141     -12.345  19.884   4.162  1.00  0.72           C  
ATOM   2234  CZ  PHE A 141     -10.974  19.857   4.275  1.00  0.72           C  
ATOM   2235  H   PHE A 141     -11.377  24.680   4.249  1.00  0.72           H  
ATOM   2236  HA  PHE A 141     -13.943  23.481   3.584  1.00  0.72           H  
ATOM   2237 1HB  PHE A 141     -12.484  23.948   6.186  1.00  0.72           H  
ATOM   2238 2HB  PHE A 141     -14.029  23.083   6.076  1.00  0.72           H  
ATOM   2239  HD1 PHE A 141     -10.496  22.882   5.640  1.00  0.72           H  
ATOM   2240  HD2 PHE A 141     -14.137  21.032   4.474  1.00  0.72           H  
ATOM   2241  HE1 PHE A 141      -9.255  20.938   4.891  1.00  0.72           H  
ATOM   2242  HE2 PHE A 141     -12.863  19.040   3.743  1.00  0.72           H  
ATOM   2243  HZ  PHE A 141     -10.411  18.987   3.941  1.00  0.72           H  
ATOM   2244  N   LYS A 142     -13.984  26.470   5.005  1.00  0.72           N  
ATOM   2245  CA  LYS A 142     -14.917  27.578   5.239  1.00  0.72           C  
ATOM   2246  C   LYS A 142     -15.585  27.993   3.941  1.00  0.72           C  
ATOM   2247  O   LYS A 142     -16.799  28.211   3.877  1.00  0.72           O  
ATOM   2248  CB  LYS A 142     -14.207  28.812   5.789  1.00  0.72           C  
ATOM   2249  CG  LYS A 142     -13.730  28.662   7.169  1.00  0.72           C  
ATOM   2250  CD  LYS A 142     -13.296  29.978   7.819  1.00  0.72           C  
ATOM   2251  CE  LYS A 142     -12.029  30.573   7.227  1.00  0.72           C  
ATOM   2252  NZ  LYS A 142     -11.545  31.752   8.043  1.00  0.72           N  
ATOM   2253  H   LYS A 142     -12.989  26.573   5.209  1.00  0.72           H  
ATOM   2254  HA  LYS A 142     -15.687  27.253   5.941  1.00  0.72           H  
ATOM   2255 1HB  LYS A 142     -13.365  29.061   5.148  1.00  0.72           H  
ATOM   2256 2HB  LYS A 142     -14.896  29.650   5.771  1.00  0.72           H  
ATOM   2257 1HG  LYS A 142     -14.580  28.301   7.683  1.00  0.72           H  
ATOM   2258 2HG  LYS A 142     -12.936  27.925   7.234  1.00  0.72           H  
ATOM   2259 1HD  LYS A 142     -14.102  30.704   7.707  1.00  0.72           H  
ATOM   2260 2HD  LYS A 142     -13.133  29.811   8.885  1.00  0.72           H  
ATOM   2261 1HE  LYS A 142     -11.240  29.820   7.182  1.00  0.72           H  
ATOM   2262 2HE  LYS A 142     -12.251  30.914   6.216  1.00  0.72           H  
ATOM   2263 1HZ  LYS A 142     -10.724  32.159   7.630  1.00  0.72           H  
ATOM   2264 2HZ  LYS A 142     -12.272  32.453   8.084  1.00  0.72           H  
ATOM   2265 3HZ  LYS A 142     -11.301  31.448   9.005  1.00  0.72           H  
ATOM   2266  N   ASN A 143     -14.785  28.040   2.880  1.00  0.74           N  
ATOM   2267  CA  ASN A 143     -15.261  28.458   1.581  1.00  0.74           C  
ATOM   2268  C   ASN A 143     -16.336  27.508   1.111  1.00  0.74           C  
ATOM   2269  O   ASN A 143     -17.409  27.923   0.659  1.00  0.74           O  
ATOM   2270  CB  ASN A 143     -14.110  28.436   0.605  1.00  0.74           C  
ATOM   2271  CG  ASN A 143     -13.086  29.516   0.875  1.00  0.74           C  
ATOM   2272  OD1 ASN A 143     -13.345  30.496   1.574  1.00  0.74           O  
ATOM   2273  ND2 ASN A 143     -11.925  29.346   0.324  1.00  0.74           N  
ATOM   2274  H   ASN A 143     -13.796  27.823   2.985  1.00  0.74           H  
ATOM   2275  HA  ASN A 143     -15.691  29.455   1.648  1.00  0.74           H  
ATOM   2276 1HB  ASN A 143     -13.605  27.470   0.667  1.00  0.74           H  
ATOM   2277 2HB  ASN A 143     -14.493  28.525  -0.404  1.00  0.74           H  
ATOM   2278 1HD2 ASN A 143     -11.204  30.025   0.451  1.00  0.74           H  
ATOM   2279 2HD2 ASN A 143     -11.760  28.534  -0.230  1.00  0.74           H  
ATOM   2280  N   SER A 144     -16.088  26.216   1.325  1.00  0.77           N  
ATOM   2281  CA  SER A 144     -17.015  25.189   0.923  1.00  0.77           C  
ATOM   2282  C   SER A 144     -18.330  25.316   1.669  1.00  0.77           C  
ATOM   2283  O   SER A 144     -19.408  25.283   1.074  1.00  0.77           O  
ATOM   2284  CB  SER A 144     -16.387  23.875   1.232  1.00  0.77           C  
ATOM   2285  OG  SER A 144     -15.241  23.743   0.501  1.00  0.77           O  
ATOM   2286  H   SER A 144     -15.187  25.928   1.716  1.00  0.77           H  
ATOM   2287  HA  SER A 144     -17.197  25.276  -0.149  1.00  0.77           H  
ATOM   2288 1HB  SER A 144     -16.168  23.788   2.284  1.00  0.77           H  
ATOM   2289 2HB  SER A 144     -17.071  23.080   0.972  1.00  0.77           H  
ATOM   2290  HG  SER A 144     -14.606  24.408   0.851  1.00  0.77           H  
ATOM   2291  N   LEU A 145     -18.255  25.559   2.972  1.00  0.83           N  
ATOM   2292  CA  LEU A 145     -19.466  25.677   3.761  1.00  0.83           C  
ATOM   2293  C   LEU A 145     -20.332  26.848   3.320  1.00  0.83           C  
ATOM   2294  O   LEU A 145     -21.556  26.727   3.301  1.00  0.83           O  
ATOM   2295  CB  LEU A 145     -19.129  25.784   5.246  1.00  0.83           C  
ATOM   2296  CG  LEU A 145     -18.616  24.554   5.890  1.00  0.83           C  
ATOM   2297  CD1 LEU A 145     -18.097  24.869   7.248  1.00  0.83           C  
ATOM   2298  CD2 LEU A 145     -19.757  23.599   6.000  1.00  0.83           C  
ATOM   2299  H   LEU A 145     -17.342  25.606   3.428  1.00  0.83           H  
ATOM   2300  HA  LEU A 145     -20.042  24.765   3.621  1.00  0.83           H  
ATOM   2301 1HB  LEU A 145     -18.415  26.597   5.409  1.00  0.83           H  
ATOM   2302 2HB  LEU A 145     -20.045  25.987   5.764  1.00  0.83           H  
ATOM   2303  HG  LEU A 145     -17.809  24.128   5.304  1.00  0.83           H  
ATOM   2304 1HD1 LEU A 145     -17.732  23.959   7.711  1.00  0.83           H  
ATOM   2305 2HD1 LEU A 145     -17.282  25.570   7.137  1.00  0.83           H  
ATOM   2306 3HD1 LEU A 145     -18.885  25.305   7.856  1.00  0.83           H  
ATOM   2307 1HD2 LEU A 145     -19.412  22.709   6.485  1.00  0.83           H  
ATOM   2308 2HD2 LEU A 145     -20.547  24.048   6.594  1.00  0.83           H  
ATOM   2309 3HD2 LEU A 145     -20.138  23.360   5.008  1.00  0.83           H  
ATOM   2310  N   THR A 146     -19.722  27.958   2.878  1.00  0.89           N  
ATOM   2311  CA  THR A 146     -20.516  29.124   2.473  1.00  0.89           C  
ATOM   2312  C   THR A 146     -21.248  28.898   1.169  1.00  0.89           C  
ATOM   2313  O   THR A 146     -22.042  29.750   0.769  1.00  0.89           O  
ATOM   2314  CB  THR A 146     -19.692  30.395   2.205  1.00  0.89           C  
ATOM   2315  OG1 THR A 146     -18.801  30.168   1.082  1.00  0.89           O  
ATOM   2316  CG2 THR A 146     -18.943  30.854   3.414  1.00  0.89           C  
ATOM   2317  H   THR A 146     -18.698  28.011   2.899  1.00  0.89           H  
ATOM   2318  HA  THR A 146     -21.251  29.330   3.245  1.00  0.89           H  
ATOM   2319  HB  THR A 146     -20.376  31.192   1.930  1.00  0.89           H  
ATOM   2320  HG1 THR A 146     -18.319  29.311   1.157  1.00  0.89           H  
ATOM   2321 1HG2 THR A 146     -18.401  31.769   3.184  1.00  0.89           H  
ATOM   2322 2HG2 THR A 146     -19.658  31.045   4.210  1.00  0.89           H  
ATOM   2323 3HG2 THR A 146     -18.249  30.097   3.725  1.00  0.89           H  
ATOM   2324  N   THR A 147     -20.913  27.812   0.459  1.00  0.95           N  
ATOM   2325  CA  THR A 147     -21.461  27.444  -0.841  1.00  0.95           C  
ATOM   2326  C   THR A 147     -20.931  28.328  -1.974  1.00  0.95           C  
ATOM   2327  O   THR A 147     -21.287  28.123  -3.136  1.00  0.95           O  
ATOM   2328  CB  THR A 147     -23.023  27.401  -0.879  1.00  0.95           C  
ATOM   2329  OG1 THR A 147     -23.576  28.723  -0.989  1.00  0.95           O  
ATOM   2330  CG2 THR A 147     -23.605  26.683   0.372  1.00  0.95           C  
ATOM   2331  H   THR A 147     -20.251  27.150   0.859  1.00  0.95           H  
ATOM   2332  HA  THR A 147     -21.126  26.427  -1.051  1.00  0.95           H  
ATOM   2333  HB  THR A 147     -23.324  26.834  -1.758  1.00  0.95           H  
ATOM   2334  HG1 THR A 147     -23.121  29.308  -0.382  1.00  0.95           H  
ATOM   2335 1HG2 THR A 147     -24.689  26.639   0.289  1.00  0.95           H  
ATOM   2336 2HG2 THR A 147     -23.202  25.677   0.419  1.00  0.95           H  
ATOM   2337 3HG2 THR A 147     -23.348  27.209   1.282  1.00  0.95           H  
ATOM   2338  N   LEU A 148     -20.115  29.336  -1.655  1.00  0.98           N  
ATOM   2339  CA  LEU A 148     -19.660  30.251  -2.677  1.00  0.98           C  
ATOM   2340  C   LEU A 148     -18.508  29.662  -3.485  1.00  0.98           C  
ATOM   2341  O   LEU A 148     -17.667  28.911  -2.984  1.00  0.98           O  
ATOM   2342  CB  LEU A 148     -19.258  31.562  -2.026  1.00  0.98           C  
ATOM   2343  CG  LEU A 148     -20.386  32.274  -1.256  1.00  0.98           C  
ATOM   2344  CD1 LEU A 148     -19.830  33.488  -0.652  1.00  0.98           C  
ATOM   2345  CD2 LEU A 148     -21.551  32.591  -2.165  1.00  0.98           C  
ATOM   2346  H   LEU A 148     -19.810  29.488  -0.693  1.00  0.98           H  
ATOM   2347  HA  LEU A 148     -20.490  30.445  -3.356  1.00  0.98           H  
ATOM   2348 1HB  LEU A 148     -18.480  31.337  -1.308  1.00  0.98           H  
ATOM   2349 2HB  LEU A 148     -18.861  32.234  -2.785  1.00  0.98           H  
ATOM   2350  HG  LEU A 148     -20.731  31.629  -0.453  1.00  0.98           H  
ATOM   2351 1HD1 LEU A 148     -20.590  34.002  -0.077  1.00  0.98           H  
ATOM   2352 2HD1 LEU A 148     -19.001  33.196  -0.013  1.00  0.98           H  
ATOM   2353 3HD1 LEU A 148     -19.481  34.136  -1.431  1.00  0.98           H  
ATOM   2354 1HD2 LEU A 148     -22.333  33.090  -1.589  1.00  0.98           H  
ATOM   2355 2HD2 LEU A 148     -21.221  33.243  -2.972  1.00  0.98           H  
ATOM   2356 3HD2 LEU A 148     -21.944  31.661  -2.582  1.00  0.98           H  
ATOM   2357  N   ALA A 149     -18.464  30.023  -4.756  1.00  0.97           N  
ATOM   2358  CA  ALA A 149     -17.458  29.496  -5.669  1.00  0.97           C  
ATOM   2359  C   ALA A 149     -16.086  30.128  -5.520  1.00  0.97           C  
ATOM   2360  O   ALA A 149     -15.711  31.014  -6.292  1.00  0.97           O  
ATOM   2361  CB  ALA A 149     -17.918  29.665  -7.101  1.00  0.97           C  
ATOM   2362  H   ALA A 149     -19.166  30.653  -5.113  1.00  0.97           H  
ATOM   2363  HA  ALA A 149     -17.354  28.431  -5.458  1.00  0.97           H  
ATOM   2364 1HB  ALA A 149     -17.176  29.218  -7.766  1.00  0.97           H  
ATOM   2365 2HB  ALA A 149     -18.877  29.166  -7.237  1.00  0.97           H  
ATOM   2366 3HB  ALA A 149     -18.021  30.723  -7.328  1.00  0.97           H  
ATOM   2367  N   MET A 150     -15.341  29.678  -4.520  1.00  0.91           N  
ATOM   2368  CA  MET A 150     -13.980  30.179  -4.319  1.00  0.91           C  
ATOM   2369  C   MET A 150     -13.034  29.113  -3.775  1.00  0.91           C  
ATOM   2370  O   MET A 150     -13.430  28.271  -2.970  1.00  0.91           O  
ATOM   2371  CB  MET A 150     -13.976  31.335  -3.372  1.00  0.91           C  
ATOM   2372  CG  MET A 150     -14.444  30.971  -2.016  1.00  0.91           C  
ATOM   2373  SD  MET A 150     -14.479  32.338  -0.850  1.00  0.91           S  
ATOM   2374  CE  MET A 150     -15.851  33.280  -1.355  1.00  0.91           C  
ATOM   2375  H   MET A 150     -15.764  28.991  -3.897  1.00  0.91           H  
ATOM   2376  HA  MET A 150     -13.582  30.508  -5.277  1.00  0.91           H  
ATOM   2377 1HB  MET A 150     -12.956  31.660  -3.274  1.00  0.91           H  
ATOM   2378 2HB  MET A 150     -14.576  32.150  -3.764  1.00  0.91           H  
ATOM   2379 1HG  MET A 150     -15.436  30.511  -2.058  1.00  0.91           H  
ATOM   2380 2HG  MET A 150     -13.744  30.245  -1.670  1.00  0.91           H  
ATOM   2381 1HE  MET A 150     -15.945  34.131  -0.692  1.00  0.91           H  
ATOM   2382 2HE  MET A 150     -15.711  33.616  -2.377  1.00  0.91           H  
ATOM   2383 3HE  MET A 150     -16.733  32.682  -1.287  1.00  0.91           H  
ATOM   2384  N   GLY A 151     -11.769  29.190  -4.191  1.00  0.84           N  
ATOM   2385  CA  GLY A 151     -10.723  28.246  -3.806  1.00  0.84           C  
ATOM   2386  C   GLY A 151     -10.044  28.559  -2.482  1.00  0.84           C  
ATOM   2387  O   GLY A 151     -10.069  29.701  -1.988  1.00  0.84           O  
ATOM   2388  H   GLY A 151     -11.516  29.937  -4.824  1.00  0.84           H  
ATOM   2389 1HA  GLY A 151     -11.140  27.243  -3.764  1.00  0.84           H  
ATOM   2390 2HA  GLY A 151      -9.971  28.219  -4.595  1.00  0.84           H  
ATOM   2391  N   GLY A 152      -9.396  27.530  -1.925  1.00  0.76           N  
ATOM   2392  CA  GLY A 152      -8.643  27.673  -0.669  1.00  0.76           C  
ATOM   2393  C   GLY A 152      -7.160  27.875  -0.942  1.00  0.76           C  
ATOM   2394  O   GLY A 152      -6.608  27.238  -1.835  1.00  0.76           O  
ATOM   2395  H   GLY A 152      -9.414  26.641  -2.431  1.00  0.76           H  
ATOM   2396 1HA  GLY A 152      -9.032  28.520  -0.103  1.00  0.76           H  
ATOM   2397 2HA  GLY A 152      -8.783  26.790  -0.054  1.00  0.76           H  
ATOM   2398  N   GLY A 153      -6.499  28.681  -0.120  1.00  0.69           N  
ATOM   2399  CA  GLY A 153      -5.074  29.004  -0.254  1.00  0.69           C  
ATOM   2400  C   GLY A 153      -4.799  30.205   0.636  1.00  0.69           C  
ATOM   2401  O   GLY A 153      -5.732  30.691   1.253  1.00  0.69           O  
ATOM   2402  H   GLY A 153      -7.016  29.136   0.615  1.00  0.69           H  
ATOM   2403 1HA  GLY A 153      -4.445  28.164   0.031  1.00  0.69           H  
ATOM   2404 2HA  GLY A 153      -4.855  29.253  -1.289  1.00  0.69           H  
ATOM   2405  N   LYS A 154      -3.558  30.672   0.758  1.00  0.64           N  
ATOM   2406  CA  LYS A 154      -3.279  31.844   1.615  1.00  0.64           C  
ATOM   2407  C   LYS A 154      -1.871  32.418   1.376  1.00  0.64           C  
ATOM   2408  O   LYS A 154      -0.941  31.666   1.085  1.00  0.64           O  
ATOM   2409  CB  LYS A 154      -3.435  31.488   3.082  1.00  0.64           C  
ATOM   2410  CG  LYS A 154      -3.493  32.666   4.005  1.00  0.64           C  
ATOM   2411  CD  LYS A 154      -3.685  32.236   5.391  1.00  0.64           C  
ATOM   2412  CE  LYS A 154      -3.726  33.409   6.314  1.00  0.64           C  
ATOM   2413  NZ  LYS A 154      -5.025  34.078   6.257  1.00  0.64           N  
ATOM   2414  H   LYS A 154      -2.829  30.238   0.207  1.00  0.64           H  
ATOM   2415  HA  LYS A 154      -3.993  32.631   1.371  1.00  0.64           H  
ATOM   2416 1HB  LYS A 154      -4.337  30.913   3.250  1.00  0.64           H  
ATOM   2417 2HB  LYS A 154      -2.594  30.870   3.394  1.00  0.64           H  
ATOM   2418 1HG  LYS A 154      -2.603  33.274   3.947  1.00  0.64           H  
ATOM   2419 2HG  LYS A 154      -4.347  33.278   3.726  1.00  0.64           H  
ATOM   2420 1HD  LYS A 154      -4.631  31.697   5.456  1.00  0.64           H  
ATOM   2421 2HD  LYS A 154      -2.888  31.574   5.673  1.00  0.64           H  
ATOM   2422 1HE  LYS A 154      -3.536  33.096   7.312  1.00  0.64           H  
ATOM   2423 2HE  LYS A 154      -2.953  34.122   6.014  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 154      -5.038  34.886   6.882  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 154      -5.207  34.397   5.328  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 154      -5.759  33.456   6.539  1.00  0.64           H  
ATOM   2427  N   GLY A 155      -1.688  33.736   1.516  1.00  0.62           N  
ATOM   2428  CA  GLY A 155      -0.332  34.276   1.387  1.00  0.62           C  
ATOM   2429  C   GLY A 155       0.072  35.218   2.509  1.00  0.62           C  
ATOM   2430  O   GLY A 155      -0.640  35.386   3.501  1.00  0.62           O  
ATOM   2431  H   GLY A 155      -2.469  34.350   1.763  1.00  0.62           H  
ATOM   2432 1HA  GLY A 155       0.380  33.456   1.360  1.00  0.62           H  
ATOM   2433 2HA  GLY A 155      -0.236  34.798   0.438  1.00  0.62           H  
ATOM   2434  N   GLY A 156       1.215  35.856   2.337  1.00  0.61           N  
ATOM   2435  CA  GLY A 156       1.701  36.766   3.359  1.00  0.61           C  
ATOM   2436  C   GLY A 156       3.162  37.145   3.206  1.00  0.61           C  
ATOM   2437  O   GLY A 156       3.800  36.847   2.195  1.00  0.61           O  
ATOM   2438  H   GLY A 156       1.757  35.649   1.501  1.00  0.61           H  
ATOM   2439 1HA  GLY A 156       1.095  37.673   3.351  1.00  0.61           H  
ATOM   2440 2HA  GLY A 156       1.558  36.300   4.331  1.00  0.61           H  
ATOM   2441  N   SER A 157       3.684  37.818   4.224  1.00  0.62           N  
ATOM   2442  CA  SER A 157       5.066  38.295   4.228  1.00  0.62           C  
ATOM   2443  C   SER A 157       5.585  38.543   5.634  1.00  0.62           C  
ATOM   2444  O   SER A 157       4.827  38.931   6.528  1.00  0.62           O  
ATOM   2445  CB  SER A 157       5.196  39.558   3.405  1.00  0.62           C  
ATOM   2446  OG  SER A 157       6.514  40.039   3.408  1.00  0.62           O  
ATOM   2447  H   SER A 157       3.067  38.009   5.015  1.00  0.62           H  
ATOM   2448  HA  SER A 157       5.688  37.522   3.781  1.00  0.62           H  
ATOM   2449 1HB  SER A 157       4.897  39.354   2.400  1.00  0.62           H  
ATOM   2450 2HB  SER A 157       4.524  40.316   3.805  1.00  0.62           H  
ATOM   2451  HG  SER A 157       7.088  39.253   3.305  1.00  0.62           H  
ATOM   2452  N   ASP A 158       6.898  38.384   5.830  1.00  0.65           N  
ATOM   2453  CA  ASP A 158       7.471  38.577   7.174  1.00  0.65           C  
ATOM   2454  C   ASP A 158       7.807  40.053   7.466  1.00  0.65           C  
ATOM   2455  O   ASP A 158       8.958  40.432   7.687  1.00  0.65           O  
ATOM   2456  CB  ASP A 158       8.696  37.666   7.393  1.00  0.65           C  
ATOM   2457  CG  ASP A 158       9.890  37.865   6.457  1.00  0.65           C  
ATOM   2458  OD1 ASP A 158       9.810  38.616   5.519  1.00  0.65           O  
ATOM   2459  OD2 ASP A 158      10.879  37.183   6.650  1.00  0.65           O  
ATOM   2460  H   ASP A 158       7.466  38.102   5.033  1.00  0.65           H  
ATOM   2461  HA  ASP A 158       6.732  38.262   7.887  1.00  0.65           H  
ATOM   2462 1HB  ASP A 158       9.051  37.780   8.409  1.00  0.65           H  
ATOM   2463 2HB  ASP A 158       8.367  36.623   7.303  1.00  0.65           H  
ATOM   2464  N   PHE A 159       6.757  40.870   7.454  1.00  0.70           N  
ATOM   2465  CA  PHE A 159       6.803  42.327   7.601  1.00  0.70           C  
ATOM   2466  C   PHE A 159       5.698  42.810   8.526  1.00  0.70           C  
ATOM   2467  O   PHE A 159       4.555  42.440   8.327  1.00  0.70           O  
ATOM   2468  CB  PHE A 159       6.628  42.951   6.192  1.00  0.70           C  
ATOM   2469  CG  PHE A 159       6.521  44.455   6.088  1.00  0.70           C  
ATOM   2470  CD1 PHE A 159       7.632  45.257   6.132  1.00  0.70           C  
ATOM   2471  CD2 PHE A 159       5.279  45.063   5.888  1.00  0.70           C  
ATOM   2472  CE1 PHE A 159       7.507  46.622   6.000  1.00  0.70           C  
ATOM   2473  CE2 PHE A 159       5.173  46.439   5.747  1.00  0.70           C  
ATOM   2474  CZ  PHE A 159       6.289  47.210   5.809  1.00  0.70           C  
ATOM   2475  H   PHE A 159       5.862  40.415   7.285  1.00  0.70           H  
ATOM   2476  HA  PHE A 159       7.771  42.609   8.017  1.00  0.70           H  
ATOM   2477 1HB  PHE A 159       7.469  42.640   5.569  1.00  0.70           H  
ATOM   2478 2HB  PHE A 159       5.736  42.527   5.729  1.00  0.70           H  
ATOM   2479  HD1 PHE A 159       8.615  44.804   6.271  1.00  0.70           H  
ATOM   2480  HD2 PHE A 159       4.386  44.441   5.828  1.00  0.70           H  
ATOM   2481  HE1 PHE A 159       8.380  47.243   6.047  1.00  0.70           H  
ATOM   2482  HE2 PHE A 159       4.206  46.907   5.581  1.00  0.70           H  
ATOM   2483  HZ  PHE A 159       6.221  48.291   5.703  1.00  0.70           H  
ATOM   2484  N   ASP A 160       6.016  43.652   9.520  1.00  0.76           N  
ATOM   2485  CA  ASP A 160       4.969  44.188  10.404  1.00  0.76           C  
ATOM   2486  C   ASP A 160       4.857  45.707  10.263  1.00  0.76           C  
ATOM   2487  O   ASP A 160       5.603  46.437  10.927  1.00  0.76           O  
ATOM   2488  CB  ASP A 160       5.202  43.869  11.886  1.00  0.76           C  
ATOM   2489  CG  ASP A 160       4.043  44.340  12.816  1.00  0.76           C  
ATOM   2490  OD1 ASP A 160       3.253  45.225  12.477  1.00  0.76           O  
ATOM   2491  OD2 ASP A 160       3.907  43.770  13.893  1.00  0.76           O  
ATOM   2492  H   ASP A 160       6.980  43.925   9.650  1.00  0.76           H  
ATOM   2493  HA  ASP A 160       4.036  43.699  10.155  1.00  0.76           H  
ATOM   2494 1HB  ASP A 160       5.278  42.846  12.034  1.00  0.76           H  
ATOM   2495 2HB  ASP A 160       6.135  44.327  12.221  1.00  0.76           H  
ATOM   2496  N   PRO A 161       3.873  46.212   9.501  1.00  0.82           N  
ATOM   2497  CA  PRO A 161       3.661  47.603   9.161  1.00  0.82           C  
ATOM   2498  C   PRO A 161       3.531  48.537  10.356  1.00  0.82           C  
ATOM   2499  O   PRO A 161       3.723  49.742  10.207  1.00  0.82           O  
ATOM   2500  CB  PRO A 161       2.321  47.558   8.444  1.00  0.82           C  
ATOM   2501  CG  PRO A 161       2.199  46.186   7.898  1.00  0.82           C  
ATOM   2502  CD  PRO A 161       2.868  45.307   8.885  1.00  0.82           C  
ATOM   2503  HA  PRO A 161       4.464  47.939   8.488  1.00  0.82           H  
ATOM   2504 1HB  PRO A 161       1.508  47.802   9.139  1.00  0.82           H  
ATOM   2505 2HB  PRO A 161       2.291  48.311   7.656  1.00  0.82           H  
ATOM   2506 1HG  PRO A 161       1.135  45.952   7.793  1.00  0.82           H  
ATOM   2507 2HG  PRO A 161       2.601  46.119   6.896  1.00  0.82           H  
ATOM   2508 1HD  PRO A 161       2.148  44.929   9.632  1.00  0.82           H  
ATOM   2509 2HD  PRO A 161       3.330  44.518   8.304  1.00  0.82           H  
ATOM   2510  N   LYS A 162       3.184  48.017  11.542  1.00  0.86           N  
ATOM   2511  CA  LYS A 162       3.016  48.892  12.704  1.00  0.86           C  
ATOM   2512  C   LYS A 162       4.307  49.610  13.069  1.00  0.86           C  
ATOM   2513  O   LYS A 162       4.281  50.662  13.709  1.00  0.86           O  
ATOM   2514  CB  LYS A 162       2.529  48.119  13.927  1.00  0.86           C  
ATOM   2515  CG  LYS A 162       1.123  47.561  13.828  1.00  0.86           C  
ATOM   2516  CD  LYS A 162       0.674  46.990  15.174  1.00  0.86           C  
ATOM   2517  CE  LYS A 162       1.630  45.896  15.597  1.00  0.86           C  
ATOM   2518  NZ  LYS A 162       1.647  44.810  14.628  1.00  0.86           N  
ATOM   2519  H   LYS A 162       3.074  47.002  11.680  1.00  0.86           H  
ATOM   2520  HA  LYS A 162       2.275  49.650  12.454  1.00  0.86           H  
ATOM   2521 1HB  LYS A 162       3.200  47.271  14.095  1.00  0.86           H  
ATOM   2522 2HB  LYS A 162       2.583  48.756  14.807  1.00  0.86           H  
ATOM   2523 1HG  LYS A 162       0.432  48.342  13.511  1.00  0.86           H  
ATOM   2524 2HG  LYS A 162       1.117  46.761  13.083  1.00  0.86           H  
ATOM   2525 1HD  LYS A 162       0.663  47.776  15.929  1.00  0.86           H  
ATOM   2526 2HD  LYS A 162      -0.327  46.573  15.083  1.00  0.86           H  
ATOM   2527 1HE  LYS A 162       2.634  46.315  15.660  1.00  0.86           H  
ATOM   2528 2HE  LYS A 162       1.347  45.502  16.571  1.00  0.86           H  
ATOM   2529 1HZ  LYS A 162       2.344  44.109  14.873  1.00  0.86           H  
ATOM   2530 2HZ  LYS A 162       0.753  44.384  14.531  1.00  0.86           H  
ATOM   2531 3HZ  LYS A 162       1.952  45.185  13.725  1.00  0.86           H  
ATOM   2532  N   GLY A 163       5.443  49.017  12.703  1.00  0.87           N  
ATOM   2533  CA  GLY A 163       6.738  49.598  13.014  1.00  0.87           C  
ATOM   2534  C   GLY A 163       7.298  50.454  11.878  1.00  0.87           C  
ATOM   2535  O   GLY A 163       8.463  50.859  11.937  1.00  0.87           O  
ATOM   2536  H   GLY A 163       5.406  48.148  12.162  1.00  0.87           H  
ATOM   2537 1HA  GLY A 163       6.653  50.203  13.916  1.00  0.87           H  
ATOM   2538 2HA  GLY A 163       7.439  48.796  13.238  1.00  0.87           H  
ATOM   2539  N   LYS A 164       6.502  50.690  10.826  1.00  0.84           N  
ATOM   2540  CA  LYS A 164       6.978  51.401   9.637  1.00  0.84           C  
ATOM   2541  C   LYS A 164       6.191  52.671   9.297  1.00  0.84           C  
ATOM   2542  O   LYS A 164       5.035  52.827   9.692  1.00  0.84           O  
ATOM   2543  CB  LYS A 164       6.994  50.425   8.467  1.00  0.84           C  
ATOM   2544  CG  LYS A 164       7.898  49.235   8.706  1.00  0.84           C  
ATOM   2545  CD  LYS A 164       9.345  49.700   8.821  1.00  0.84           C  
ATOM   2546  CE  LYS A 164      10.311  48.568   9.052  1.00  0.84           C  
ATOM   2547  NZ  LYS A 164      11.654  49.097   9.430  1.00  0.84           N  
ATOM   2548  H   LYS A 164       5.538  50.358  10.826  1.00  0.84           H  
ATOM   2549  HA  LYS A 164       8.009  51.713   9.816  1.00  0.84           H  
ATOM   2550 1HB  LYS A 164       5.989  50.051   8.298  1.00  0.84           H  
ATOM   2551 2HB  LYS A 164       7.316  50.932   7.568  1.00  0.84           H  
ATOM   2552 1HG  LYS A 164       7.597  48.696   9.604  1.00  0.84           H  
ATOM   2553 2HG  LYS A 164       7.822  48.577   7.879  1.00  0.84           H  
ATOM   2554 1HD  LYS A 164       9.624  50.209   7.894  1.00  0.84           H  
ATOM   2555 2HD  LYS A 164       9.444  50.419   9.630  1.00  0.84           H  
ATOM   2556 1HE  LYS A 164       9.939  47.928   9.851  1.00  0.84           H  
ATOM   2557 2HE  LYS A 164      10.402  47.980   8.139  1.00  0.84           H  
ATOM   2558 1HZ  LYS A 164      12.302  48.341   9.592  1.00  0.84           H  
ATOM   2559 2HZ  LYS A 164      12.001  49.700   8.695  1.00  0.84           H  
ATOM   2560 3HZ  LYS A 164      11.557  49.640  10.280  1.00  0.84           H  
ATOM   2561  N   SER A 165       6.822  53.596   8.559  1.00  0.80           N  
ATOM   2562  CA  SER A 165       6.108  54.818   8.168  1.00  0.80           C  
ATOM   2563  C   SER A 165       5.102  54.495   7.083  1.00  0.80           C  
ATOM   2564  O   SER A 165       5.209  53.468   6.418  1.00  0.80           O  
ATOM   2565  CB  SER A 165       7.049  55.896   7.639  1.00  0.80           C  
ATOM   2566  OG  SER A 165       7.572  55.562   6.372  1.00  0.80           O  
ATOM   2567  H   SER A 165       7.791  53.433   8.255  1.00  0.80           H  
ATOM   2568  HA  SER A 165       5.574  55.206   9.037  1.00  0.80           H  
ATOM   2569 1HB  SER A 165       6.528  56.846   7.578  1.00  0.80           H  
ATOM   2570 2HB  SER A 165       7.874  56.021   8.339  1.00  0.80           H  
ATOM   2571  HG  SER A 165       8.328  56.189   6.197  1.00  0.80           H  
ATOM   2572  N   ASP A 166       4.161  55.399   6.830  1.00  0.75           N  
ATOM   2573  CA  ASP A 166       3.163  55.154   5.788  1.00  0.75           C  
ATOM   2574  C   ASP A 166       3.840  55.006   4.421  1.00  0.75           C  
ATOM   2575  O   ASP A 166       3.360  54.276   3.558  1.00  0.75           O  
ATOM   2576  CB  ASP A 166       2.142  56.300   5.785  1.00  0.75           C  
ATOM   2577  CG  ASP A 166       0.763  56.007   5.109  1.00  0.75           C  
ATOM   2578  OD1 ASP A 166       0.061  55.138   5.590  1.00  0.75           O  
ATOM   2579  OD2 ASP A 166       0.403  56.680   4.153  1.00  0.75           O  
ATOM   2580  H   ASP A 166       4.111  56.241   7.387  1.00  0.75           H  
ATOM   2581  HA  ASP A 166       2.647  54.221   6.018  1.00  0.75           H  
ATOM   2582 1HB  ASP A 166       1.950  56.606   6.814  1.00  0.75           H  
ATOM   2583 2HB  ASP A 166       2.584  57.157   5.278  1.00  0.75           H  
ATOM   2584  N   ASN A 167       4.973  55.693   4.235  1.00  0.70           N  
ATOM   2585  CA  ASN A 167       5.693  55.663   2.971  1.00  0.70           C  
ATOM   2586  C   ASN A 167       6.413  54.328   2.832  1.00  0.70           C  
ATOM   2587  O   ASN A 167       6.409  53.712   1.757  1.00  0.70           O  
ATOM   2588  CB  ASN A 167       6.658  56.837   2.891  1.00  0.70           C  
ATOM   2589  CG  ASN A 167       7.259  57.040   1.525  1.00  0.70           C  
ATOM   2590  OD1 ASN A 167       6.535  57.314   0.538  1.00  0.70           O  
ATOM   2591  ND2 ASN A 167       8.561  56.932   1.447  1.00  0.70           N  
ATOM   2592  H   ASN A 167       5.337  56.250   4.994  1.00  0.70           H  
ATOM   2593  HA  ASN A 167       4.980  55.723   2.155  1.00  0.70           H  
ATOM   2594 1HB  ASN A 167       6.145  57.748   3.189  1.00  0.70           H  
ATOM   2595 2HB  ASN A 167       7.476  56.677   3.605  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 167       9.026  57.060   0.575  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 167       9.114  56.727   2.290  1.00  0.70           H  
ATOM   2598  N   GLU A 168       7.009  53.855   3.928  1.00  0.66           N  
ATOM   2599  CA  GLU A 168       7.702  52.574   3.908  1.00  0.66           C  
ATOM   2600  C   GLU A 168       6.719  51.443   3.630  1.00  0.66           C  
ATOM   2601  O   GLU A 168       7.015  50.524   2.859  1.00  0.66           O  
ATOM   2602  CB  GLU A 168       8.408  52.368   5.235  1.00  0.66           C  
ATOM   2603  CG  GLU A 168       9.594  53.279   5.421  1.00  0.66           C  
ATOM   2604  CD  GLU A 168      10.224  53.264   6.781  1.00  0.66           C  
ATOM   2605  OE1 GLU A 168       9.576  52.960   7.767  1.00  0.66           O  
ATOM   2606  OE2 GLU A 168      11.393  53.581   6.828  1.00  0.66           O  
ATOM   2607  H   GLU A 168       6.995  54.399   4.793  1.00  0.66           H  
ATOM   2608  HA  GLU A 168       8.445  52.591   3.110  1.00  0.66           H  
ATOM   2609 1HB  GLU A 168       7.711  52.596   6.030  1.00  0.66           H  
ATOM   2610 2HB  GLU A 168       8.711  51.336   5.354  1.00  0.66           H  
ATOM   2611 1HG  GLU A 168      10.334  53.001   4.708  1.00  0.66           H  
ATOM   2612 2HG  GLU A 168       9.292  54.286   5.175  1.00  0.66           H  
ATOM   2613  N   VAL A 169       5.522  51.549   4.207  1.00  0.64           N  
ATOM   2614  CA  VAL A 169       4.489  50.557   3.986  1.00  0.64           C  
ATOM   2615  C   VAL A 169       4.025  50.576   2.541  1.00  0.64           C  
ATOM   2616  O   VAL A 169       3.890  49.514   1.926  1.00  0.64           O  
ATOM   2617  CB  VAL A 169       3.310  50.773   4.920  1.00  0.64           C  
ATOM   2618  CG1 VAL A 169       2.209  49.851   4.527  1.00  0.64           C  
ATOM   2619  CG2 VAL A 169       3.750  50.491   6.364  1.00  0.64           C  
ATOM   2620  H   VAL A 169       5.344  52.326   4.847  1.00  0.64           H  
ATOM   2621  HA  VAL A 169       4.907  49.575   4.199  1.00  0.64           H  
ATOM   2622  HB  VAL A 169       2.952  51.801   4.827  1.00  0.64           H  
ATOM   2623 1HG1 VAL A 169       1.364  50.013   5.191  1.00  0.64           H  
ATOM   2624 2HG1 VAL A 169       1.912  50.051   3.505  1.00  0.64           H  
ATOM   2625 3HG1 VAL A 169       2.543  48.815   4.609  1.00  0.64           H  
ATOM   2626 1HG2 VAL A 169       2.912  50.644   7.045  1.00  0.64           H  
ATOM   2627 2HG2 VAL A 169       4.099  49.468   6.444  1.00  0.64           H  
ATOM   2628 3HG2 VAL A 169       4.552  51.162   6.636  1.00  0.64           H  
ATOM   2629  N   ARG A 170       3.804  51.771   1.971  1.00  0.62           N  
ATOM   2630  CA  ARG A 170       3.418  51.829   0.569  1.00  0.62           C  
ATOM   2631  C   ARG A 170       4.494  51.209  -0.312  1.00  0.62           C  
ATOM   2632  O   ARG A 170       4.185  50.413  -1.199  1.00  0.62           O  
ATOM   2633  CB  ARG A 170       3.216  53.271   0.097  1.00  0.62           C  
ATOM   2634  CG  ARG A 170       1.967  53.974   0.550  1.00  0.62           C  
ATOM   2635  CD  ARG A 170       1.746  55.242  -0.190  1.00  0.62           C  
ATOM   2636  NE  ARG A 170       2.777  56.245   0.097  1.00  0.62           N  
ATOM   2637  CZ  ARG A 170       2.705  57.157   1.093  1.00  0.62           C  
ATOM   2638  NH1 ARG A 170       1.649  57.195   1.876  1.00  0.62           N  
ATOM   2639  NH2 ARG A 170       3.701  58.011   1.280  1.00  0.62           N  
ATOM   2640  H   ARG A 170       3.887  52.633   2.511  1.00  0.62           H  
ATOM   2641  HA  ARG A 170       2.489  51.277   0.439  1.00  0.62           H  
ATOM   2642 1HB  ARG A 170       4.057  53.872   0.440  1.00  0.62           H  
ATOM   2643 2HB  ARG A 170       3.226  53.293  -0.991  1.00  0.62           H  
ATOM   2644 1HG  ARG A 170       1.140  53.340   0.315  1.00  0.62           H  
ATOM   2645 2HG  ARG A 170       1.984  54.176   1.609  1.00  0.62           H  
ATOM   2646 1HD  ARG A 170       1.753  55.041  -1.259  1.00  0.62           H  
ATOM   2647 2HD  ARG A 170       0.779  55.655   0.096  1.00  0.62           H  
ATOM   2648  HE  ARG A 170       3.608  56.246  -0.481  1.00  0.62           H  
ATOM   2649 1HH1 ARG A 170       0.896  56.533   1.754  1.00  0.62           H  
ATOM   2650 2HH1 ARG A 170       1.577  57.865   2.639  1.00  0.62           H  
ATOM   2651 1HH2 ARG A 170       4.547  57.949   0.700  1.00  0.62           H  
ATOM   2652 2HH2 ARG A 170       3.646  58.691   2.021  1.00  0.62           H  
ATOM   2653  N   SER A 171       5.768  51.494  -0.024  1.00  0.61           N  
ATOM   2654  CA  SER A 171       6.845  50.951  -0.844  1.00  0.61           C  
ATOM   2655  C   SER A 171       6.869  49.427  -0.765  1.00  0.61           C  
ATOM   2656  O   SER A 171       6.985  48.736  -1.788  1.00  0.61           O  
ATOM   2657  CB  SER A 171       8.166  51.519  -0.381  1.00  0.61           C  
ATOM   2658  OG  SER A 171       8.225  52.903  -0.596  1.00  0.61           O  
ATOM   2659  H   SER A 171       5.990  52.142   0.732  1.00  0.61           H  
ATOM   2660  HA  SER A 171       6.671  51.243  -1.881  1.00  0.61           H  
ATOM   2661 1HB  SER A 171       8.303  51.308   0.680  1.00  0.61           H  
ATOM   2662 2HB  SER A 171       8.978  51.030  -0.916  1.00  0.61           H  
ATOM   2663  HG  SER A 171       7.581  53.289   0.027  1.00  0.61           H  
ATOM   2664  N   PHE A 172       6.701  48.898   0.447  1.00  0.60           N  
ATOM   2665  CA  PHE A 172       6.639  47.462   0.642  1.00  0.60           C  
ATOM   2666  C   PHE A 172       5.501  46.838  -0.146  1.00  0.60           C  
ATOM   2667  O   PHE A 172       5.698  45.855  -0.868  1.00  0.60           O  
ATOM   2668  CB  PHE A 172       6.451  47.098   2.112  1.00  0.60           C  
ATOM   2669  CG  PHE A 172       6.140  45.650   2.241  1.00  0.60           C  
ATOM   2670  CD1 PHE A 172       7.119  44.689   2.175  1.00  0.60           C  
ATOM   2671  CD2 PHE A 172       4.818  45.244   2.379  1.00  0.60           C  
ATOM   2672  CE1 PHE A 172       6.786  43.358   2.237  1.00  0.60           C  
ATOM   2673  CE2 PHE A 172       4.495  43.928   2.437  1.00  0.60           C  
ATOM   2674  CZ  PHE A 172       5.471  42.992   2.362  1.00  0.60           C  
ATOM   2675  H   PHE A 172       6.631  49.510   1.259  1.00  0.60           H  
ATOM   2676  HA  PHE A 172       7.577  47.029   0.295  1.00  0.60           H  
ATOM   2677 1HB  PHE A 172       7.360  47.317   2.674  1.00  0.60           H  
ATOM   2678 2HB  PHE A 172       5.639  47.675   2.545  1.00  0.60           H  
ATOM   2679  HD1 PHE A 172       8.146  44.987   2.060  1.00  0.60           H  
ATOM   2680  HD2 PHE A 172       4.032  45.997   2.428  1.00  0.60           H  
ATOM   2681  HE1 PHE A 172       7.553  42.594   2.176  1.00  0.60           H  
ATOM   2682  HE2 PHE A 172       3.467  43.625   2.533  1.00  0.60           H  
ATOM   2683  HZ  PHE A 172       5.206  41.966   2.393  1.00  0.60           H  
ATOM   2684  N   CYS A 173       4.303  47.410  -0.001  1.00  0.59           N  
ATOM   2685  CA  CYS A 173       3.108  46.876  -0.624  1.00  0.59           C  
ATOM   2686  C   CYS A 173       3.196  46.883  -2.139  1.00  0.59           C  
ATOM   2687  O   CYS A 173       2.807  45.915  -2.801  1.00  0.59           O  
ATOM   2688  CB  CYS A 173       1.911  47.720  -0.210  1.00  0.59           C  
ATOM   2689  SG  CYS A 173       1.449  47.540   1.519  1.00  0.59           S  
ATOM   2690  H   CYS A 173       4.218  48.235   0.593  1.00  0.59           H  
ATOM   2691  HA  CYS A 173       2.965  45.855  -0.278  1.00  0.59           H  
ATOM   2692 1HB  CYS A 173       2.147  48.772  -0.377  1.00  0.59           H  
ATOM   2693 2HB  CYS A 173       1.066  47.492  -0.821  1.00  0.59           H  
ATOM   2694  HG  CYS A 173       2.504  48.264   1.988  1.00  0.59           H  
ATOM   2695  N   GLN A 174       3.762  47.945  -2.704  1.00  0.60           N  
ATOM   2696  CA  GLN A 174       3.885  48.027  -4.147  1.00  0.60           C  
ATOM   2697  C   GLN A 174       4.809  46.928  -4.660  1.00  0.60           C  
ATOM   2698  O   GLN A 174       4.517  46.267  -5.668  1.00  0.60           O  
ATOM   2699  CB  GLN A 174       4.419  49.408  -4.531  1.00  0.60           C  
ATOM   2700  CG  GLN A 174       3.421  50.535  -4.283  1.00  0.60           C  
ATOM   2701  CD  GLN A 174       4.005  51.906  -4.504  1.00  0.60           C  
ATOM   2702  OE1 GLN A 174       5.211  52.073  -4.716  1.00  0.60           O  
ATOM   2703  NE2 GLN A 174       3.144  52.919  -4.445  1.00  0.60           N  
ATOM   2704  H   GLN A 174       4.076  48.727  -2.125  1.00  0.60           H  
ATOM   2705  HA  GLN A 174       2.899  47.887  -4.585  1.00  0.60           H  
ATOM   2706 1HB  GLN A 174       5.317  49.623  -3.945  1.00  0.60           H  
ATOM   2707 2HB  GLN A 174       4.694  49.419  -5.584  1.00  0.60           H  
ATOM   2708 1HG  GLN A 174       2.610  50.419  -4.982  1.00  0.60           H  
ATOM   2709 2HG  GLN A 174       3.033  50.473  -3.279  1.00  0.60           H  
ATOM   2710 1HE2 GLN A 174       3.467  53.855  -4.582  1.00  0.60           H  
ATOM   2711 2HE2 GLN A 174       2.179  52.738  -4.261  1.00  0.60           H  
ATOM   2712  N   SER A 175       5.914  46.700  -3.946  1.00  0.60           N  
ATOM   2713  CA  SER A 175       6.858  45.665  -4.331  1.00  0.60           C  
ATOM   2714  C   SER A 175       6.220  44.279  -4.214  1.00  0.60           C  
ATOM   2715  O   SER A 175       6.352  43.444  -5.114  1.00  0.60           O  
ATOM   2716  CB  SER A 175       8.105  45.767  -3.496  1.00  0.60           C  
ATOM   2717  OG  SER A 175       9.048  44.799  -3.879  1.00  0.60           O  
ATOM   2718  H   SER A 175       6.122  47.277  -3.125  1.00  0.60           H  
ATOM   2719  HA  SER A 175       7.137  45.824  -5.372  1.00  0.60           H  
ATOM   2720 1HB  SER A 175       8.536  46.761  -3.610  1.00  0.60           H  
ATOM   2721 2HB  SER A 175       7.857  45.647  -2.441  1.00  0.60           H  
ATOM   2722  HG  SER A 175       9.888  45.097  -3.472  1.00  0.60           H  
ATOM   2723  N   PHE A 176       5.510  44.044  -3.105  1.00  0.62           N  
ATOM   2724  CA  PHE A 176       4.865  42.764  -2.832  1.00  0.62           C  
ATOM   2725  C   PHE A 176       3.921  42.409  -3.982  1.00  0.62           C  
ATOM   2726  O   PHE A 176       3.997  41.315  -4.555  1.00  0.62           O  
ATOM   2727  CB  PHE A 176       4.107  42.858  -1.495  1.00  0.62           C  
ATOM   2728  CG  PHE A 176       3.401  41.626  -1.047  1.00  0.62           C  
ATOM   2729  CD1 PHE A 176       4.109  40.592  -0.457  1.00  0.62           C  
ATOM   2730  CD2 PHE A 176       2.036  41.497  -1.186  1.00  0.62           C  
ATOM   2731  CE1 PHE A 176       3.475  39.454  -0.031  1.00  0.62           C  
ATOM   2732  CE2 PHE A 176       1.400  40.361  -0.750  1.00  0.62           C  
ATOM   2733  CZ  PHE A 176       2.127  39.332  -0.172  1.00  0.62           C  
ATOM   2734  H   PHE A 176       5.444  44.779  -2.399  1.00  0.62           H  
ATOM   2735  HA  PHE A 176       5.632  41.993  -2.757  1.00  0.62           H  
ATOM   2736 1HB  PHE A 176       4.807  43.154  -0.712  1.00  0.62           H  
ATOM   2737 2HB  PHE A 176       3.369  43.653  -1.566  1.00  0.62           H  
ATOM   2738  HD1 PHE A 176       5.176  40.692  -0.336  1.00  0.62           H  
ATOM   2739  HD2 PHE A 176       1.467  42.306  -1.648  1.00  0.62           H  
ATOM   2740  HE1 PHE A 176       4.045  38.645   0.421  1.00  0.62           H  
ATOM   2741  HE2 PHE A 176       0.329  40.267  -0.872  1.00  0.62           H  
ATOM   2742  HZ  PHE A 176       1.629  38.426   0.169  1.00  0.62           H  
ATOM   2743  N   MET A 177       3.048  43.351  -4.348  1.00  0.64           N  
ATOM   2744  CA  MET A 177       2.117  43.131  -5.450  1.00  0.64           C  
ATOM   2745  C   MET A 177       2.796  42.974  -6.784  1.00  0.64           C  
ATOM   2746  O   MET A 177       2.333  42.205  -7.624  1.00  0.64           O  
ATOM   2747  CB  MET A 177       1.152  44.272  -5.540  1.00  0.64           C  
ATOM   2748  CG  MET A 177       0.221  44.276  -4.447  1.00  0.64           C  
ATOM   2749  SD  MET A 177      -0.803  42.800  -4.382  1.00  0.64           S  
ATOM   2750  CE  MET A 177      -1.795  43.170  -5.817  1.00  0.64           C  
ATOM   2751  H   MET A 177       3.025  44.240  -3.844  1.00  0.64           H  
ATOM   2752  HA  MET A 177       1.567  42.215  -5.247  1.00  0.64           H  
ATOM   2753 1HB  MET A 177       1.703  45.218  -5.519  1.00  0.64           H  
ATOM   2754 2HB  MET A 177       0.599  44.225  -6.479  1.00  0.64           H  
ATOM   2755 1HG  MET A 177       0.778  44.358  -3.521  1.00  0.64           H  
ATOM   2756 2HG  MET A 177      -0.410  45.134  -4.568  1.00  0.64           H  
ATOM   2757 1HE  MET A 177      -2.530  42.397  -5.973  1.00  0.64           H  
ATOM   2758 2HE  MET A 177      -2.302  44.120  -5.653  1.00  0.64           H  
ATOM   2759 3HE  MET A 177      -1.155  43.246  -6.698  1.00  0.64           H  
ATOM   2760  N   THR A 178       3.902  43.679  -6.996  1.00  0.67           N  
ATOM   2761  CA  THR A 178       4.578  43.546  -8.263  1.00  0.67           C  
ATOM   2762  C   THR A 178       5.050  42.106  -8.404  1.00  0.67           C  
ATOM   2763  O   THR A 178       4.791  41.456  -9.416  1.00  0.67           O  
ATOM   2764  CB  THR A 178       5.749  44.535  -8.379  1.00  0.67           C  
ATOM   2765  OG1 THR A 178       5.246  45.887  -8.278  1.00  0.67           O  
ATOM   2766  CG2 THR A 178       6.423  44.360  -9.721  1.00  0.67           C  
ATOM   2767  H   THR A 178       4.257  44.336  -6.301  1.00  0.67           H  
ATOM   2768  HA  THR A 178       3.877  43.747  -9.064  1.00  0.67           H  
ATOM   2769  HB  THR A 178       6.465  44.355  -7.577  1.00  0.67           H  
ATOM   2770  HG1 THR A 178       4.856  46.023  -7.382  1.00  0.67           H  
ATOM   2771 1HG2 THR A 178       7.248  45.064  -9.806  1.00  0.67           H  
ATOM   2772 2HG2 THR A 178       6.804  43.340  -9.802  1.00  0.67           H  
ATOM   2773 3HG2 THR A 178       5.701  44.545 -10.517  1.00  0.67           H  
ATOM   2774  N   GLU A 179       5.649  41.557  -7.347  1.00  0.70           N  
ATOM   2775  CA  GLU A 179       6.124  40.177  -7.389  1.00  0.70           C  
ATOM   2776  C   GLU A 179       4.974  39.174  -7.561  1.00  0.70           C  
ATOM   2777  O   GLU A 179       5.112  38.161  -8.265  1.00  0.70           O  
ATOM   2778  CB  GLU A 179       6.923  39.861  -6.132  1.00  0.70           C  
ATOM   2779  CG  GLU A 179       8.278  40.570  -6.053  1.00  0.70           C  
ATOM   2780  CD  GLU A 179       9.236  40.128  -7.149  1.00  0.70           C  
ATOM   2781  OE1 GLU A 179       9.440  38.940  -7.286  1.00  0.70           O  
ATOM   2782  OE2 GLU A 179       9.754  40.975  -7.847  1.00  0.70           O  
ATOM   2783  H   GLU A 179       5.812  42.131  -6.516  1.00  0.70           H  
ATOM   2784  HA  GLU A 179       6.790  40.077  -8.247  1.00  0.70           H  
ATOM   2785 1HB  GLU A 179       6.343  40.151  -5.254  1.00  0.70           H  
ATOM   2786 2HB  GLU A 179       7.095  38.790  -6.080  1.00  0.70           H  
ATOM   2787 1HG  GLU A 179       8.117  41.646  -6.131  1.00  0.70           H  
ATOM   2788 2HG  GLU A 179       8.723  40.370  -5.078  1.00  0.70           H  
ATOM   2789  N   LEU A 180       3.825  39.475  -6.951  1.00  0.73           N  
ATOM   2790  CA  LEU A 180       2.638  38.639  -7.069  1.00  0.73           C  
ATOM   2791  C   LEU A 180       1.756  38.947  -8.272  1.00  0.73           C  
ATOM   2792  O   LEU A 180       0.769  38.243  -8.494  1.00  0.73           O  
ATOM   2793  CB  LEU A 180       1.776  38.703  -5.816  1.00  0.73           C  
ATOM   2794  CG  LEU A 180       2.318  38.078  -4.616  1.00  0.73           C  
ATOM   2795  CD1 LEU A 180       1.405  38.359  -3.482  1.00  0.73           C  
ATOM   2796  CD2 LEU A 180       2.400  36.561  -4.864  1.00  0.73           C  
ATOM   2797  H   LEU A 180       3.788  40.301  -6.350  1.00  0.73           H  
ATOM   2798  HA  LEU A 180       2.977  37.610  -7.171  1.00  0.73           H  
ATOM   2799 1HB  LEU A 180       1.586  39.753  -5.586  1.00  0.73           H  
ATOM   2800 2HB  LEU A 180       0.842  38.218  -6.033  1.00  0.73           H  
ATOM   2801  HG  LEU A 180       3.295  38.494  -4.389  1.00  0.73           H  
ATOM   2802 1HD1 LEU A 180       1.795  37.893  -2.586  1.00  0.73           H  
ATOM   2803 2HD1 LEU A 180       1.345  39.436  -3.354  1.00  0.73           H  
ATOM   2804 3HD1 LEU A 180       0.422  37.960  -3.696  1.00  0.73           H  
ATOM   2805 1HD2 LEU A 180       2.765  36.065  -3.987  1.00  0.73           H  
ATOM   2806 2HD2 LEU A 180       1.404  36.178  -5.094  1.00  0.73           H  
ATOM   2807 3HD2 LEU A 180       3.070  36.362  -5.700  1.00  0.73           H  
ATOM   2808  N   GLN A 181       2.130  39.921  -9.100  1.00  0.76           N  
ATOM   2809  CA  GLN A 181       1.351  40.286 -10.283  1.00  0.76           C  
ATOM   2810  C   GLN A 181       1.246  39.108 -11.230  1.00  0.76           C  
ATOM   2811  O   GLN A 181       0.299  38.981 -11.996  1.00  0.76           O  
ATOM   2812  CB  GLN A 181       1.967  41.491 -10.978  1.00  0.76           C  
ATOM   2813  CG  GLN A 181       1.204  41.996 -12.188  1.00  0.76           C  
ATOM   2814  CD  GLN A 181      -0.179  42.501 -11.867  1.00  0.76           C  
ATOM   2815  OE1 GLN A 181      -0.404  43.263 -10.928  1.00  0.76           O  
ATOM   2816  NE2 GLN A 181      -1.131  42.075 -12.683  1.00  0.76           N  
ATOM   2817  H   GLN A 181       2.977  40.462  -8.914  1.00  0.76           H  
ATOM   2818  HA  GLN A 181       0.343  40.555  -9.963  1.00  0.76           H  
ATOM   2819 1HB  GLN A 181       2.055  42.297 -10.260  1.00  0.76           H  
ATOM   2820 2HB  GLN A 181       2.978  41.240 -11.299  1.00  0.76           H  
ATOM   2821 1HG  GLN A 181       1.769  42.808 -12.635  1.00  0.76           H  
ATOM   2822 2HG  GLN A 181       1.106  41.176 -12.898  1.00  0.76           H  
ATOM   2823 1HE2 GLN A 181      -2.079  42.364 -12.547  1.00  0.76           H  
ATOM   2824 2HE2 GLN A 181      -0.905  41.455 -13.435  1.00  0.76           H  
ATOM   2825  N   ARG A 182       2.248  38.250 -11.183  1.00  0.79           N  
ATOM   2826  CA  ARG A 182       2.337  37.048 -11.989  1.00  0.79           C  
ATOM   2827  C   ARG A 182       1.279  35.996 -11.609  1.00  0.79           C  
ATOM   2828  O   ARG A 182       1.045  35.053 -12.366  1.00  0.79           O  
ATOM   2829  CB  ARG A 182       3.723  36.458 -11.823  1.00  0.79           C  
ATOM   2830  CG  ARG A 182       4.836  37.303 -12.422  1.00  0.79           C  
ATOM   2831  CD  ARG A 182       6.194  36.782 -12.096  1.00  0.79           C  
ATOM   2832  NE  ARG A 182       6.525  36.952 -10.679  1.00  0.79           N  
ATOM   2833  CZ  ARG A 182       7.655  36.548 -10.091  1.00  0.79           C  
ATOM   2834  NH1 ARG A 182       8.605  35.927 -10.766  1.00  0.79           N  
ATOM   2835  NH2 ARG A 182       7.780  36.805  -8.818  1.00  0.79           N  
ATOM   2836  H   ARG A 182       2.995  38.443 -10.526  1.00  0.79           H  
ATOM   2837  HA  ARG A 182       2.192  37.325 -13.034  1.00  0.79           H  
ATOM   2838 1HB  ARG A 182       3.938  36.337 -10.756  1.00  0.79           H  
ATOM   2839 2HB  ARG A 182       3.761  35.468 -12.276  1.00  0.79           H  
ATOM   2840 1HG  ARG A 182       4.727  37.330 -13.505  1.00  0.79           H  
ATOM   2841 2HG  ARG A 182       4.761  38.319 -12.024  1.00  0.79           H  
ATOM   2842 1HD  ARG A 182       6.238  35.719 -12.327  1.00  0.79           H  
ATOM   2843 2HD  ARG A 182       6.940  37.313 -12.684  1.00  0.79           H  
ATOM   2844  HE  ARG A 182       5.858  37.433 -10.054  1.00  0.79           H  
ATOM   2845 1HH1 ARG A 182       8.488  35.743 -11.752  1.00  0.79           H  
ATOM   2846 2HH1 ARG A 182       9.450  35.640 -10.293  1.00  0.79           H  
ATOM   2847 1HH2 ARG A 182       7.004  37.302  -8.360  1.00  0.79           H  
ATOM   2848 2HH2 ARG A 182       8.613  36.547  -8.310  1.00  0.79           H  
ATOM   2849  N   HIS A 183       0.668  36.134 -10.421  1.00  0.82           N  
ATOM   2850  CA  HIS A 183      -0.318  35.167  -9.954  1.00  0.82           C  
ATOM   2851  C   HIS A 183      -1.700  35.812  -9.703  1.00  0.82           C  
ATOM   2852  O   HIS A 183      -2.737  35.165  -9.900  1.00  0.82           O  
ATOM   2853  CB  HIS A 183       0.227  34.533  -8.665  1.00  0.82           C  
ATOM   2854  CG  HIS A 183       1.567  33.891  -8.886  1.00  0.82           C  
ATOM   2855  ND1 HIS A 183       1.728  32.726  -9.604  1.00  0.82           N  
ATOM   2856  CD2 HIS A 183       2.812  34.284  -8.521  1.00  0.82           C  
ATOM   2857  CE1 HIS A 183       3.014  32.427  -9.668  1.00  0.82           C  
ATOM   2858  NE2 HIS A 183       3.693  33.360  -9.027  1.00  0.82           N  
ATOM   2859  H   HIS A 183       0.877  36.930  -9.833  1.00  0.82           H  
ATOM   2860  HA  HIS A 183      -0.446  34.384 -10.698  1.00  0.82           H  
ATOM   2861 1HB  HIS A 183       0.331  35.303  -7.894  1.00  0.82           H  
ATOM   2862 2HB  HIS A 183      -0.474  33.782  -8.291  1.00  0.82           H  
ATOM   2863  HD1 HIS A 183       1.004  32.195 -10.043  1.00  0.82           H  
ATOM   2864  HD2 HIS A 183       3.184  35.145  -7.964  1.00  0.82           H  
ATOM   2865  HE1 HIS A 183       3.351  31.538 -10.198  1.00  0.82           H  
ATOM   2866  N   ILE A 184      -1.709  37.098  -9.324  1.00  0.86           N  
ATOM   2867  CA  ILE A 184      -2.938  37.817  -8.975  1.00  0.86           C  
ATOM   2868  C   ILE A 184      -3.676  38.341 -10.182  1.00  0.86           C  
ATOM   2869  O   ILE A 184      -3.095  38.946 -11.082  1.00  0.86           O  
ATOM   2870  CB  ILE A 184      -2.680  38.970  -7.985  1.00  0.86           C  
ATOM   2871  CG1 ILE A 184      -2.180  38.415  -6.668  1.00  0.86           C  
ATOM   2872  CG2 ILE A 184      -3.936  39.820  -7.772  1.00  0.86           C  
ATOM   2873  CD1 ILE A 184      -1.691  39.485  -5.743  1.00  0.86           C  
ATOM   2874  H   ILE A 184      -0.825  37.582  -9.210  1.00  0.86           H  
ATOM   2875  HA  ILE A 184      -3.608  37.128  -8.484  1.00  0.86           H  
ATOM   2876  HB  ILE A 184      -1.885  39.602  -8.388  1.00  0.86           H  
ATOM   2877 1HG1 ILE A 184      -2.986  37.870  -6.183  1.00  0.86           H  
ATOM   2878 2HG1 ILE A 184      -1.363  37.720  -6.864  1.00  0.86           H  
ATOM   2879 1HG2 ILE A 184      -3.723  40.632  -7.085  1.00  0.86           H  
ATOM   2880 2HG2 ILE A 184      -4.249  40.229  -8.721  1.00  0.86           H  
ATOM   2881 3HG2 ILE A 184      -4.737  39.206  -7.361  1.00  0.86           H  
ATOM   2882 1HD1 ILE A 184      -1.347  39.041  -4.815  1.00  0.86           H  
ATOM   2883 2HD1 ILE A 184      -0.873  40.031  -6.215  1.00  0.86           H  
ATOM   2884 3HD1 ILE A 184      -2.505  40.163  -5.535  1.00  0.86           H  
ATOM   2885  N   GLY A 185      -4.964  38.082 -10.207  1.00  0.88           N  
ATOM   2886  CA  GLY A 185      -5.781  38.531 -11.311  1.00  0.88           C  
ATOM   2887  C   GLY A 185      -7.203  38.044 -11.144  1.00  0.88           C  
ATOM   2888  O   GLY A 185      -7.494  37.222 -10.273  1.00  0.88           O  
ATOM   2889  H   GLY A 185      -5.379  37.590  -9.413  1.00  0.88           H  
ATOM   2890 1HA  GLY A 185      -5.733  39.608 -11.381  1.00  0.88           H  
ATOM   2891 2HA  GLY A 185      -5.368  38.126 -12.235  1.00  0.88           H  
ATOM   2892  N   PRO A 186      -8.136  38.520 -11.954  1.00  0.89           N  
ATOM   2893  CA  PRO A 186      -9.487  38.086 -11.869  1.00  0.89           C  
ATOM   2894  C   PRO A 186      -9.423  36.640 -12.285  1.00  0.89           C  
ATOM   2895  O   PRO A 186      -8.628  36.282 -13.155  1.00  0.89           O  
ATOM   2896  CB  PRO A 186     -10.210  39.006 -12.854  1.00  0.89           C  
ATOM   2897  CG  PRO A 186      -9.123  39.432 -13.840  1.00  0.89           C  
ATOM   2898  CD  PRO A 186      -7.839  39.478 -13.021  1.00  0.89           C  
ATOM   2899  HA  PRO A 186      -9.855  38.197 -10.838  1.00  0.89           H  
ATOM   2900 1HB  PRO A 186     -11.034  38.453 -13.339  1.00  0.89           H  
ATOM   2901 2HB  PRO A 186     -10.665  39.855 -12.314  1.00  0.89           H  
ATOM   2902 1HG  PRO A 186      -9.071  38.707 -14.667  1.00  0.89           H  
ATOM   2903 2HG  PRO A 186      -9.379  40.405 -14.286  1.00  0.89           H  
ATOM   2904 1HD  PRO A 186      -6.990  39.144 -13.631  1.00  0.89           H  
ATOM   2905 2HD  PRO A 186      -7.697  40.480 -12.624  1.00  0.89           H  
ATOM   2906  N   ASP A 187     -10.233  35.818 -11.657  1.00  0.88           N  
ATOM   2907  CA  ASP A 187     -10.304  34.386 -11.923  1.00  0.88           C  
ATOM   2908  C   ASP A 187      -9.039  33.554 -11.581  1.00  0.88           C  
ATOM   2909  O   ASP A 187      -9.040  32.348 -11.842  1.00  0.88           O  
ATOM   2910  CB  ASP A 187     -10.692  34.121 -13.385  1.00  0.88           C  
ATOM   2911  CG  ASP A 187     -12.089  34.649 -13.736  1.00  0.88           C  
ATOM   2912  OD1 ASP A 187     -12.988  34.473 -12.944  1.00  0.88           O  
ATOM   2913  OD2 ASP A 187     -12.240  35.229 -14.784  1.00  0.88           O  
ATOM   2914  H   ASP A 187     -10.847  36.197 -10.952  1.00  0.88           H  
ATOM   2915  HA  ASP A 187     -11.114  34.004 -11.318  1.00  0.88           H  
ATOM   2916 1HB  ASP A 187      -9.965  34.546 -14.070  1.00  0.88           H  
ATOM   2917 2HB  ASP A 187     -10.688  33.043 -13.556  1.00  0.88           H  
ATOM   2918  N   THR A 188      -7.997  34.142 -10.951  1.00  0.85           N  
ATOM   2919  CA  THR A 188      -6.844  33.321 -10.545  1.00  0.85           C  
ATOM   2920  C   THR A 188      -6.712  33.425  -9.024  1.00  0.85           C  
ATOM   2921  O   THR A 188      -7.326  32.634  -8.297  1.00  0.85           O  
ATOM   2922  CB  THR A 188      -5.504  33.737 -11.234  1.00  0.85           C  
ATOM   2923  OG1 THR A 188      -5.198  35.095 -10.964  1.00  0.85           O  
ATOM   2924  CG2 THR A 188      -5.611  33.574 -12.730  1.00  0.85           C  
ATOM   2925  H   THR A 188      -7.991  35.147 -10.754  1.00  0.85           H  
ATOM   2926  HA  THR A 188      -7.035  32.277 -10.791  1.00  0.85           H  
ATOM   2927  HB  THR A 188      -4.700  33.111 -10.843  1.00  0.85           H  
ATOM   2928  HG1 THR A 188      -4.231  35.169 -10.767  1.00  0.85           H  
ATOM   2929 1HG2 THR A 188      -4.669  33.863 -13.192  1.00  0.85           H  
ATOM   2930 2HG2 THR A 188      -5.834  32.536 -12.970  1.00  0.85           H  
ATOM   2931 3HG2 THR A 188      -6.413  34.216 -13.106  1.00  0.85           H  
ATOM   2932  N   ASP A 189      -5.915  34.394  -8.566  1.00  0.83           N  
ATOM   2933  CA  ASP A 189      -5.739  34.671  -7.156  1.00  0.83           C  
ATOM   2934  C   ASP A 189      -6.352  36.021  -6.855  1.00  0.83           C  
ATOM   2935  O   ASP A 189      -6.063  37.022  -7.523  1.00  0.83           O  
ATOM   2936  CB  ASP A 189      -4.284  34.667  -6.678  1.00  0.83           C  
ATOM   2937  CG  ASP A 189      -3.568  33.343  -6.792  1.00  0.83           C  
ATOM   2938  OD1 ASP A 189      -4.122  32.421  -7.315  1.00  0.83           O  
ATOM   2939  OD2 ASP A 189      -2.482  33.223  -6.251  1.00  0.83           O  
ATOM   2940  H   ASP A 189      -5.460  34.973  -9.251  1.00  0.83           H  
ATOM   2941  HA  ASP A 189      -6.287  33.930  -6.579  1.00  0.83           H  
ATOM   2942 1HB  ASP A 189      -3.722  35.362  -7.265  1.00  0.83           H  
ATOM   2943 2HB  ASP A 189      -4.236  35.014  -5.659  1.00  0.83           H  
ATOM   2944  N   VAL A 190      -7.211  36.041  -5.861  1.00  0.82           N  
ATOM   2945  CA  VAL A 190      -7.887  37.243  -5.428  1.00  0.82           C  
ATOM   2946  C   VAL A 190      -7.745  37.492  -3.911  1.00  0.82           C  
ATOM   2947  O   VAL A 190      -8.697  37.229  -3.179  1.00  0.82           O  
ATOM   2948  CB  VAL A 190      -9.378  37.096  -5.747  1.00  0.82           C  
ATOM   2949  CG1 VAL A 190     -10.075  38.348  -5.426  1.00  0.82           C  
ATOM   2950  CG2 VAL A 190      -9.577  36.731  -7.235  1.00  0.82           C  
ATOM   2951  H   VAL A 190      -7.428  35.179  -5.382  1.00  0.82           H  
ATOM   2952  HA  VAL A 190      -7.479  38.060  -5.997  1.00  0.82           H  
ATOM   2953  HB  VAL A 190      -9.774  36.317  -5.138  1.00  0.82           H  
ATOM   2954 1HG1 VAL A 190     -11.119  38.246  -5.610  1.00  0.82           H  
ATOM   2955 2HG1 VAL A 190      -9.905  38.580  -4.382  1.00  0.82           H  
ATOM   2956 3HG1 VAL A 190      -9.695  39.119  -6.034  1.00  0.82           H  
ATOM   2957 1HG2 VAL A 190     -10.637  36.622  -7.442  1.00  0.82           H  
ATOM   2958 2HG2 VAL A 190      -9.161  37.526  -7.866  1.00  0.82           H  
ATOM   2959 3HG2 VAL A 190      -9.073  35.793  -7.459  1.00  0.82           H  
ATOM   2960  N   PRO A 191      -6.606  38.030  -3.417  1.00  0.83           N  
ATOM   2961  CA  PRO A 191      -6.273  38.187  -2.006  1.00  0.83           C  
ATOM   2962  C   PRO A 191      -7.287  38.944  -1.142  1.00  0.83           C  
ATOM   2963  O   PRO A 191      -7.778  40.013  -1.514  1.00  0.83           O  
ATOM   2964  CB  PRO A 191      -4.965  38.969  -2.088  1.00  0.83           C  
ATOM   2965  CG  PRO A 191      -4.363  38.604  -3.393  1.00  0.83           C  
ATOM   2966  CD  PRO A 191      -5.517  38.478  -4.323  1.00  0.83           C  
ATOM   2967  HA  PRO A 191      -6.089  37.193  -1.580  1.00  0.83           H  
ATOM   2968 1HB  PRO A 191      -5.151  40.045  -1.970  1.00  0.83           H  
ATOM   2969 2HB  PRO A 191      -4.338  38.664  -1.294  1.00  0.83           H  
ATOM   2970 1HG  PRO A 191      -3.680  39.401  -3.688  1.00  0.83           H  
ATOM   2971 2HG  PRO A 191      -3.764  37.688  -3.309  1.00  0.83           H  
ATOM   2972 1HD  PRO A 191      -5.706  39.445  -4.745  1.00  0.83           H  
ATOM   2973 2HD  PRO A 191      -5.274  37.746  -5.072  1.00  0.83           H  
ATOM   2974  N   ALA A 192      -7.514  38.409   0.054  1.00  0.86           N  
ATOM   2975  CA  ALA A 192      -8.442  38.979   1.041  1.00  0.86           C  
ATOM   2976  C   ALA A 192      -7.729  39.680   2.209  1.00  0.86           C  
ATOM   2977  O   ALA A 192      -6.543  39.453   2.480  1.00  0.86           O  
ATOM   2978  CB  ALA A 192      -9.362  37.895   1.573  1.00  0.86           C  
ATOM   2979  H   ALA A 192      -7.059  37.517   0.258  1.00  0.86           H  
ATOM   2980  HA  ALA A 192      -9.047  39.724   0.533  1.00  0.86           H  
ATOM   2981 1HB  ALA A 192     -10.076  38.336   2.266  1.00  0.86           H  
ATOM   2982 2HB  ALA A 192      -9.898  37.437   0.738  1.00  0.86           H  
ATOM   2983 3HB  ALA A 192      -8.809  37.130   2.085  1.00  0.86           H  
ATOM   2984  N   GLY A 193      -8.464  40.541   2.911  1.00  0.92           N  
ATOM   2985  CA  GLY A 193      -7.921  41.200   4.098  1.00  0.92           C  
ATOM   2986  C   GLY A 193      -7.731  40.229   5.239  1.00  0.92           C  
ATOM   2987  O   GLY A 193      -8.487  39.267   5.381  1.00  0.92           O  
ATOM   2988  H   GLY A 193      -9.419  40.718   2.637  1.00  0.92           H  
ATOM   2989 1HA  GLY A 193      -6.956  41.636   3.869  1.00  0.92           H  
ATOM   2990 2HA  GLY A 193      -8.578  42.009   4.412  1.00  0.92           H  
ATOM   2991  N   ASP A 194      -6.732  40.521   6.061  1.00  0.97           N  
ATOM   2992  CA  ASP A 194      -6.395  39.730   7.229  1.00  0.97           C  
ATOM   2993  C   ASP A 194      -5.439  40.508   8.155  1.00  0.97           C  
ATOM   2994  O   ASP A 194      -5.137  41.702   7.941  1.00  0.97           O  
ATOM   2995  CB  ASP A 194      -5.793  38.377   6.797  1.00  0.97           C  
ATOM   2996  CG  ASP A 194      -6.018  37.203   7.778  1.00  0.97           C  
ATOM   2997  OD1 ASP A 194      -6.246  37.448   8.922  1.00  0.97           O  
ATOM   2998  OD2 ASP A 194      -5.950  36.074   7.345  1.00  0.97           O  
ATOM   2999  H   ASP A 194      -6.164  41.323   5.848  1.00  0.97           H  
ATOM   3000  HA  ASP A 194      -7.311  39.527   7.784  1.00  0.97           H  
ATOM   3001 1HB  ASP A 194      -6.154  38.099   5.808  1.00  0.97           H  
ATOM   3002 2HB  ASP A 194      -4.732  38.502   6.725  1.00  0.97           H  
ATOM   3003  N   ILE A 195      -4.969  39.796   9.176  1.00  1.01           N  
ATOM   3004  CA  ILE A 195      -4.069  40.288  10.203  1.00  1.01           C  
ATOM   3005  C   ILE A 195      -2.805  40.890   9.627  1.00  1.01           C  
ATOM   3006  O   ILE A 195      -2.121  40.302   8.783  1.00  1.01           O  
ATOM   3007  CB  ILE A 195      -3.638  39.116  11.122  1.00  1.01           C  
ATOM   3008  CG1 ILE A 195      -4.819  38.587  11.909  1.00  1.01           C  
ATOM   3009  CG2 ILE A 195      -2.485  39.518  12.042  1.00  1.01           C  
ATOM   3010  CD1 ILE A 195      -4.509  37.289  12.620  1.00  1.01           C  
ATOM   3011  H   ILE A 195      -5.319  38.846   9.263  1.00  1.01           H  
ATOM   3012  HA  ILE A 195      -4.589  41.044  10.787  1.00  1.01           H  
ATOM   3013  HB  ILE A 195      -3.307  38.294  10.491  1.00  1.01           H  
ATOM   3014 1HG1 ILE A 195      -5.119  39.328  12.647  1.00  1.01           H  
ATOM   3015 2HG1 ILE A 195      -5.655  38.414  11.225  1.00  1.01           H  
ATOM   3016 1HG2 ILE A 195      -2.194  38.661  12.647  1.00  1.01           H  
ATOM   3017 2HG2 ILE A 195      -1.633  39.842  11.446  1.00  1.01           H  
ATOM   3018 3HG2 ILE A 195      -2.803  40.330  12.693  1.00  1.01           H  
ATOM   3019 1HD1 ILE A 195      -5.392  36.953  13.164  1.00  1.01           H  
ATOM   3020 2HD1 ILE A 195      -4.227  36.535  11.883  1.00  1.01           H  
ATOM   3021 3HD1 ILE A 195      -3.689  37.439  13.319  1.00  1.01           H  
ATOM   3022  N   GLY A 196      -2.526  42.100  10.082  1.00  1.02           N  
ATOM   3023  CA  GLY A 196      -1.354  42.838   9.668  1.00  1.02           C  
ATOM   3024  C   GLY A 196      -1.515  43.583   8.354  1.00  1.02           C  
ATOM   3025  O   GLY A 196      -0.589  44.268   7.944  1.00  1.02           O  
ATOM   3026  H   GLY A 196      -3.146  42.516  10.761  1.00  1.02           H  
ATOM   3027 1HA  GLY A 196      -1.082  43.542  10.451  1.00  1.02           H  
ATOM   3028 2HA  GLY A 196      -0.522  42.148   9.582  1.00  1.02           H  
ATOM   3029  N   VAL A 197      -2.670  43.480   7.693  1.00  1.00           N  
ATOM   3030  CA  VAL A 197      -2.798  44.157   6.409  1.00  1.00           C  
ATOM   3031  C   VAL A 197      -3.849  45.273   6.484  1.00  1.00           C  
ATOM   3032  O   VAL A 197      -3.553  46.461   6.339  1.00  1.00           O  
ATOM   3033  CB  VAL A 197      -3.220  43.125   5.336  1.00  1.00           C  
ATOM   3034  CG1 VAL A 197      -3.347  43.796   4.017  1.00  1.00           C  
ATOM   3035  CG2 VAL A 197      -2.246  42.009   5.282  1.00  1.00           C  
ATOM   3036  H   VAL A 197      -3.435  42.900   8.038  1.00  1.00           H  
ATOM   3037  HA  VAL A 197      -1.837  44.596   6.129  1.00  1.00           H  
ATOM   3038  HB  VAL A 197      -4.198  42.726   5.590  1.00  1.00           H  
ATOM   3039 1HG1 VAL A 197      -3.669  43.066   3.275  1.00  1.00           H  
ATOM   3040 2HG1 VAL A 197      -4.073  44.591   4.094  1.00  1.00           H  
ATOM   3041 3HG1 VAL A 197      -2.384  44.214   3.729  1.00  1.00           H  
ATOM   3042 1HG2 VAL A 197      -2.563  41.315   4.536  1.00  1.00           H  
ATOM   3043 2HG2 VAL A 197      -1.304  42.389   5.028  1.00  1.00           H  
ATOM   3044 3HG2 VAL A 197      -2.194  41.507   6.250  1.00  1.00           H  
ATOM   3045  N   GLY A 198      -5.093  44.880   6.716  1.00  0.96           N  
ATOM   3046  CA  GLY A 198      -6.184  45.846   6.795  1.00  0.96           C  
ATOM   3047  C   GLY A 198      -6.538  46.487   5.446  1.00  0.96           C  
ATOM   3048  O   GLY A 198      -5.905  46.229   4.416  1.00  0.96           O  
ATOM   3049  H   GLY A 198      -5.268  43.888   6.881  1.00  0.96           H  
ATOM   3050 1HA  GLY A 198      -7.066  45.347   7.197  1.00  0.96           H  
ATOM   3051 2HA  GLY A 198      -5.915  46.625   7.507  1.00  0.96           H  
ATOM   3052  N   GLU A 199      -7.548  47.356   5.470  1.00  0.91           N  
ATOM   3053  CA  GLU A 199      -8.032  48.002   4.254  1.00  0.91           C  
ATOM   3054  C   GLU A 199      -7.056  48.988   3.641  1.00  0.91           C  
ATOM   3055  O   GLU A 199      -7.039  49.167   2.425  1.00  0.91           O  
ATOM   3056  CB  GLU A 199      -9.355  48.722   4.517  1.00  0.91           C  
ATOM   3057  CG  GLU A 199     -10.506  47.789   4.834  1.00  0.91           C  
ATOM   3058  CD  GLU A 199     -11.817  48.490   5.038  1.00  0.91           C  
ATOM   3059  OE1 GLU A 199     -11.910  49.656   4.744  1.00  0.91           O  
ATOM   3060  OE2 GLU A 199     -12.724  47.852   5.534  1.00  0.91           O  
ATOM   3061  H   GLU A 199      -8.013  47.544   6.345  1.00  0.91           H  
ATOM   3062  HA  GLU A 199      -8.208  47.227   3.519  1.00  0.91           H  
ATOM   3063 1HB  GLU A 199      -9.237  49.416   5.347  1.00  0.91           H  
ATOM   3064 2HB  GLU A 199      -9.632  49.305   3.635  1.00  0.91           H  
ATOM   3065 1HG  GLU A 199     -10.616  47.074   4.020  1.00  0.91           H  
ATOM   3066 2HG  GLU A 199     -10.254  47.232   5.730  1.00  0.91           H  
ATOM   3067  N   ARG A 200      -6.268  49.674   4.467  1.00  0.86           N  
ATOM   3068  CA  ARG A 200      -5.385  50.686   3.906  1.00  0.86           C  
ATOM   3069  C   ARG A 200      -4.308  50.045   3.049  1.00  0.86           C  
ATOM   3070  O   ARG A 200      -4.052  50.499   1.931  1.00  0.86           O  
ATOM   3071  CB  ARG A 200      -4.763  51.552   4.994  1.00  0.86           C  
ATOM   3072  CG  ARG A 200      -3.931  52.700   4.458  1.00  0.86           C  
ATOM   3073  CD  ARG A 200      -3.563  53.697   5.515  1.00  0.86           C  
ATOM   3074  NE  ARG A 200      -2.797  54.811   4.961  1.00  0.86           N  
ATOM   3075  CZ  ARG A 200      -3.337  55.861   4.301  1.00  0.86           C  
ATOM   3076  NH1 ARG A 200      -4.646  55.933   4.116  1.00  0.86           N  
ATOM   3077  NH2 ARG A 200      -2.547  56.814   3.838  1.00  0.86           N  
ATOM   3078  H   ARG A 200      -6.294  49.496   5.460  1.00  0.86           H  
ATOM   3079  HA  ARG A 200      -5.979  51.341   3.267  1.00  0.86           H  
ATOM   3080 1HB  ARG A 200      -5.543  51.964   5.631  1.00  0.86           H  
ATOM   3081 2HB  ARG A 200      -4.112  50.937   5.619  1.00  0.86           H  
ATOM   3082 1HG  ARG A 200      -3.014  52.283   4.056  1.00  0.86           H  
ATOM   3083 2HG  ARG A 200      -4.474  53.212   3.665  1.00  0.86           H  
ATOM   3084 1HD  ARG A 200      -4.465  54.097   5.975  1.00  0.86           H  
ATOM   3085 2HD  ARG A 200      -2.951  53.212   6.273  1.00  0.86           H  
ATOM   3086  HE  ARG A 200      -1.766  54.816   5.096  1.00  0.86           H  
ATOM   3087 1HH1 ARG A 200      -5.246  55.203   4.471  1.00  0.86           H  
ATOM   3088 2HH1 ARG A 200      -5.043  56.720   3.624  1.00  0.86           H  
ATOM   3089 1HH2 ARG A 200      -1.520  56.744   3.986  1.00  0.86           H  
ATOM   3090 2HH2 ARG A 200      -2.931  57.600   3.346  1.00  0.86           H  
ATOM   3091  N   GLU A 201      -3.699  48.962   3.534  1.00  0.81           N  
ATOM   3092  CA  GLU A 201      -2.666  48.345   2.727  1.00  0.81           C  
ATOM   3093  C   GLU A 201      -3.280  47.691   1.516  1.00  0.81           C  
ATOM   3094  O   GLU A 201      -2.704  47.734   0.434  1.00  0.81           O  
ATOM   3095  CB  GLU A 201      -1.816  47.415   3.543  1.00  0.81           C  
ATOM   3096  CG  GLU A 201      -1.037  48.200   4.523  1.00  0.81           C  
ATOM   3097  CD  GLU A 201      -0.084  47.446   5.288  1.00  0.81           C  
ATOM   3098  OE1 GLU A 201       0.246  46.361   4.912  1.00  0.81           O  
ATOM   3099  OE2 GLU A 201       0.341  47.959   6.281  1.00  0.81           O  
ATOM   3100  H   GLU A 201      -3.937  48.582   4.443  1.00  0.81           H  
ATOM   3101  HA  GLU A 201      -2.004  49.128   2.370  1.00  0.81           H  
ATOM   3102 1HB  GLU A 201      -2.445  46.710   4.072  1.00  0.81           H  
ATOM   3103 2HB  GLU A 201      -1.144  46.853   2.905  1.00  0.81           H  
ATOM   3104 1HG  GLU A 201      -0.517  48.983   3.980  1.00  0.81           H  
ATOM   3105 2HG  GLU A 201      -1.737  48.679   5.206  1.00  0.81           H  
ATOM   3106  N   ILE A 202      -4.478  47.136   1.649  1.00  0.76           N  
ATOM   3107  CA  ILE A 202      -5.108  46.621   0.455  1.00  0.76           C  
ATOM   3108  C   ILE A 202      -5.390  47.718  -0.541  1.00  0.76           C  
ATOM   3109  O   ILE A 202      -5.209  47.495  -1.731  1.00  0.76           O  
ATOM   3110  CB  ILE A 202      -6.277  45.717   0.741  1.00  0.76           C  
ATOM   3111  CG1 ILE A 202      -5.683  44.458   1.295  1.00  0.76           C  
ATOM   3112  CG2 ILE A 202      -7.085  45.468  -0.512  1.00  0.76           C  
ATOM   3113  CD1 ILE A 202      -6.598  43.521   1.874  1.00  0.76           C  
ATOM   3114  H   ILE A 202      -4.950  47.062   2.556  1.00  0.76           H  
ATOM   3115  HA  ILE A 202      -4.399  45.967  -0.024  1.00  0.76           H  
ATOM   3116  HB  ILE A 202      -6.893  46.167   1.513  1.00  0.76           H  
ATOM   3117 1HG1 ILE A 202      -5.174  43.945   0.487  1.00  0.76           H  
ATOM   3118 2HG1 ILE A 202      -4.964  44.743   2.027  1.00  0.76           H  
ATOM   3119 1HG2 ILE A 202      -7.913  44.798  -0.291  1.00  0.76           H  
ATOM   3120 2HG2 ILE A 202      -7.463  46.414  -0.879  1.00  0.76           H  
ATOM   3121 3HG2 ILE A 202      -6.459  45.031  -1.252  1.00  0.76           H  
ATOM   3122 1HD1 ILE A 202      -6.025  42.667   2.208  1.00  0.76           H  
ATOM   3123 2HD1 ILE A 202      -7.107  43.990   2.715  1.00  0.76           H  
ATOM   3124 3HD1 ILE A 202      -7.316  43.211   1.125  1.00  0.76           H  
ATOM   3125  N   GLY A 203      -5.829  48.890  -0.094  1.00  0.72           N  
ATOM   3126  CA  GLY A 203      -6.022  49.997  -1.016  1.00  0.72           C  
ATOM   3127  C   GLY A 203      -4.718  50.348  -1.741  1.00  0.72           C  
ATOM   3128  O   GLY A 203      -4.727  50.623  -2.946  1.00  0.72           O  
ATOM   3129  H   GLY A 203      -6.023  49.023   0.896  1.00  0.72           H  
ATOM   3130 1HA  GLY A 203      -6.808  49.761  -1.731  1.00  0.72           H  
ATOM   3131 2HA  GLY A 203      -6.342  50.865  -0.455  1.00  0.72           H  
ATOM   3132  N   PHE A 204      -3.578  50.284  -1.029  1.00  0.70           N  
ATOM   3133  CA  PHE A 204      -2.287  50.574  -1.659  1.00  0.70           C  
ATOM   3134  C   PHE A 204      -1.994  49.527  -2.731  1.00  0.70           C  
ATOM   3135  O   PHE A 204      -1.539  49.852  -3.839  1.00  0.70           O  
ATOM   3136  CB  PHE A 204      -1.129  50.475  -0.655  1.00  0.70           C  
ATOM   3137  CG  PHE A 204      -1.072  51.481   0.444  1.00  0.70           C  
ATOM   3138  CD1 PHE A 204      -1.747  52.686   0.379  1.00  0.70           C  
ATOM   3139  CD2 PHE A 204      -0.306  51.202   1.575  1.00  0.70           C  
ATOM   3140  CE1 PHE A 204      -1.650  53.590   1.419  1.00  0.70           C  
ATOM   3141  CE2 PHE A 204      -0.213  52.099   2.607  1.00  0.70           C  
ATOM   3142  CZ  PHE A 204      -0.876  53.290   2.528  1.00  0.70           C  
ATOM   3143  H   PHE A 204      -3.627  50.077  -0.030  1.00  0.70           H  
ATOM   3144  HA  PHE A 204      -2.321  51.563  -2.115  1.00  0.70           H  
ATOM   3145 1HB  PHE A 204      -1.144  49.496  -0.195  1.00  0.70           H  
ATOM   3146 2HB  PHE A 204      -0.189  50.537  -1.202  1.00  0.70           H  
ATOM   3147  HD1 PHE A 204      -2.351  52.915  -0.499  1.00  0.70           H  
ATOM   3148  HD2 PHE A 204       0.224  50.254   1.631  1.00  0.70           H  
ATOM   3149  HE1 PHE A 204      -2.177  54.540   1.368  1.00  0.70           H  
ATOM   3150  HE2 PHE A 204       0.388  51.876   3.483  1.00  0.70           H  
ATOM   3151  HZ  PHE A 204      -0.790  54.004   3.345  1.00  0.70           H  
ATOM   3152  N   MET A 205      -2.282  48.264  -2.387  1.00  0.68           N  
ATOM   3153  CA  MET A 205      -2.052  47.129  -3.265  1.00  0.68           C  
ATOM   3154  C   MET A 205      -2.977  47.158  -4.477  1.00  0.68           C  
ATOM   3155  O   MET A 205      -2.545  46.860  -5.591  1.00  0.68           O  
ATOM   3156  CB  MET A 205      -2.151  45.839  -2.448  1.00  0.68           C  
ATOM   3157  CG  MET A 205      -0.946  45.673  -1.490  1.00  0.68           C  
ATOM   3158  SD  MET A 205      -0.792  44.085  -0.654  1.00  0.68           S  
ATOM   3159  CE  MET A 205      -1.970  44.238   0.646  1.00  0.68           C  
ATOM   3160  H   MET A 205      -2.648  48.087  -1.451  1.00  0.68           H  
ATOM   3161  HA  MET A 205      -1.032  47.203  -3.638  1.00  0.68           H  
ATOM   3162 1HB  MET A 205      -3.045  45.875  -1.849  1.00  0.68           H  
ATOM   3163 2HB  MET A 205      -2.235  44.993  -3.093  1.00  0.68           H  
ATOM   3164 1HG  MET A 205      -0.032  45.863  -2.034  1.00  0.68           H  
ATOM   3165 2HG  MET A 205      -1.025  46.434  -0.726  1.00  0.68           H  
ATOM   3166 1HE  MET A 205      -1.962  43.342   1.253  1.00  0.68           H  
ATOM   3167 2HE  MET A 205      -1.720  45.098   1.267  1.00  0.68           H  
ATOM   3168 3HE  MET A 205      -2.934  44.369   0.217  1.00  0.68           H  
ATOM   3169  N   TYR A 206      -4.227  47.571  -4.267  1.00  0.68           N  
ATOM   3170  CA  TYR A 206      -5.211  47.764  -5.323  1.00  0.68           C  
ATOM   3171  C   TYR A 206      -4.707  48.825  -6.277  1.00  0.68           C  
ATOM   3172  O   TYR A 206      -4.703  48.625  -7.490  1.00  0.68           O  
ATOM   3173  CB  TYR A 206      -6.598  48.068  -4.743  1.00  0.68           C  
ATOM   3174  CG  TYR A 206      -7.638  48.528  -5.764  1.00  0.68           C  
ATOM   3175  CD1 TYR A 206      -8.142  47.666  -6.728  1.00  0.68           C  
ATOM   3176  CD2 TYR A 206      -8.120  49.833  -5.691  1.00  0.68           C  
ATOM   3177  CE1 TYR A 206      -9.099  48.133  -7.637  1.00  0.68           C  
ATOM   3178  CE2 TYR A 206      -9.080  50.276  -6.586  1.00  0.68           C  
ATOM   3179  CZ  TYR A 206      -9.563  49.424  -7.565  1.00  0.68           C  
ATOM   3180  OH  TYR A 206     -10.510  49.863  -8.494  1.00  0.68           O  
ATOM   3181  H   TYR A 206      -4.512  47.767  -3.317  1.00  0.68           H  
ATOM   3182  HA  TYR A 206      -5.292  46.841  -5.891  1.00  0.68           H  
ATOM   3183 1HB  TYR A 206      -6.982  47.180  -4.234  1.00  0.68           H  
ATOM   3184 2HB  TYR A 206      -6.501  48.846  -3.992  1.00  0.68           H  
ATOM   3185  HD1 TYR A 206      -7.777  46.640  -6.787  1.00  0.68           H  
ATOM   3186  HD2 TYR A 206      -7.737  50.508  -4.922  1.00  0.68           H  
ATOM   3187  HE1 TYR A 206      -9.489  47.493  -8.413  1.00  0.68           H  
ATOM   3188  HE2 TYR A 206      -9.450  51.298  -6.523  1.00  0.68           H  
ATOM   3189  HH  TYR A 206     -10.654  49.169  -9.190  1.00  0.68           H  
ATOM   3190  N   GLY A 207      -4.276  49.959  -5.734  1.00  0.68           N  
ATOM   3191  CA  GLY A 207      -3.739  51.036  -6.546  1.00  0.68           C  
ATOM   3192  C   GLY A 207      -2.632  50.517  -7.463  1.00  0.68           C  
ATOM   3193  O   GLY A 207      -2.661  50.744  -8.681  1.00  0.68           O  
ATOM   3194  H   GLY A 207      -4.321  50.085  -4.723  1.00  0.68           H  
ATOM   3195 1HA  GLY A 207      -4.535  51.482  -7.135  1.00  0.68           H  
ATOM   3196 2HA  GLY A 207      -3.341  51.809  -5.889  1.00  0.68           H  
ATOM   3197  N   GLN A 208      -1.635  49.841  -6.883  1.00  0.69           N  
ATOM   3198  CA  GLN A 208      -0.541  49.344  -7.707  1.00  0.69           C  
ATOM   3199  C   GLN A 208      -1.025  48.282  -8.687  1.00  0.69           C  
ATOM   3200  O   GLN A 208      -0.590  48.263  -9.840  1.00  0.69           O  
ATOM   3201  CB  GLN A 208       0.572  48.783  -6.835  1.00  0.69           C  
ATOM   3202  CG  GLN A 208       1.860  48.415  -7.599  1.00  0.69           C  
ATOM   3203  CD  GLN A 208       2.554  49.641  -8.244  1.00  0.69           C  
ATOM   3204  OE1 GLN A 208       2.799  50.653  -7.579  1.00  0.69           O  
ATOM   3205  NE2 GLN A 208       2.892  49.546  -9.521  1.00  0.69           N  
ATOM   3206  H   GLN A 208      -1.644  49.687  -5.872  1.00  0.69           H  
ATOM   3207  HA  GLN A 208      -0.144  50.169  -8.288  1.00  0.69           H  
ATOM   3208 1HB  GLN A 208       0.810  49.499  -6.061  1.00  0.69           H  
ATOM   3209 2HB  GLN A 208       0.208  47.880  -6.333  1.00  0.69           H  
ATOM   3210 1HG  GLN A 208       2.563  47.930  -6.931  1.00  0.69           H  
ATOM   3211 2HG  GLN A 208       1.583  47.736  -8.391  1.00  0.69           H  
ATOM   3212 1HE2 GLN A 208       3.363  50.301  -9.979  1.00  0.69           H  
ATOM   3213 2HE2 GLN A 208       2.702  48.703 -10.023  1.00  0.69           H  
ATOM   3214  N   TYR A 209      -1.953  47.425  -8.261  1.00  0.71           N  
ATOM   3215  CA  TYR A 209      -2.488  46.403  -9.144  1.00  0.71           C  
ATOM   3216  C   TYR A 209      -3.082  47.066 -10.374  1.00  0.71           C  
ATOM   3217  O   TYR A 209      -2.815  46.654 -11.506  1.00  0.71           O  
ATOM   3218  CB  TYR A 209      -3.541  45.526  -8.465  1.00  0.71           C  
ATOM   3219  CG  TYR A 209      -4.118  44.525  -9.430  1.00  0.71           C  
ATOM   3220  CD1 TYR A 209      -3.430  43.351  -9.719  1.00  0.71           C  
ATOM   3221  CD2 TYR A 209      -5.312  44.808 -10.076  1.00  0.71           C  
ATOM   3222  CE1 TYR A 209      -3.933  42.474 -10.662  1.00  0.71           C  
ATOM   3223  CE2 TYR A 209      -5.806  43.937 -11.016  1.00  0.71           C  
ATOM   3224  CZ  TYR A 209      -5.119  42.780 -11.317  1.00  0.71           C  
ATOM   3225  OH  TYR A 209      -5.608  41.942 -12.286  1.00  0.71           O  
ATOM   3226  H   TYR A 209      -2.285  47.458  -7.301  1.00  0.71           H  
ATOM   3227  HA  TYR A 209      -1.669  45.761  -9.473  1.00  0.71           H  
ATOM   3228 1HB  TYR A 209      -3.104  45.000  -7.634  1.00  0.71           H  
ATOM   3229 2HB  TYR A 209      -4.348  46.142  -8.084  1.00  0.71           H  
ATOM   3230  HD1 TYR A 209      -2.485  43.131  -9.215  1.00  0.71           H  
ATOM   3231  HD2 TYR A 209      -5.851  45.732  -9.855  1.00  0.71           H  
ATOM   3232  HE1 TYR A 209      -3.388  41.558 -10.901  1.00  0.71           H  
ATOM   3233  HE2 TYR A 209      -6.739  44.175 -11.535  1.00  0.71           H  
ATOM   3234  HH  TYR A 209      -6.331  42.382 -12.742  1.00  0.71           H  
ATOM   3235  N   LYS A 210      -3.905  48.101 -10.167  1.00  0.74           N  
ATOM   3236  CA  LYS A 210      -4.548  48.758 -11.293  1.00  0.74           C  
ATOM   3237  C   LYS A 210      -3.508  49.278 -12.273  1.00  0.74           C  
ATOM   3238  O   LYS A 210      -3.675  49.139 -13.494  1.00  0.74           O  
ATOM   3239  CB  LYS A 210      -5.374  49.971 -10.845  1.00  0.74           C  
ATOM   3240  CG  LYS A 210      -6.669  49.721 -10.086  1.00  0.74           C  
ATOM   3241  CD  LYS A 210      -7.470  51.028 -10.051  1.00  0.74           C  
ATOM   3242  CE  LYS A 210      -6.876  52.038  -9.084  1.00  0.74           C  
ATOM   3243  NZ  LYS A 210      -7.666  53.319  -9.056  1.00  0.74           N  
ATOM   3244  H   LYS A 210      -4.099  48.412  -9.216  1.00  0.74           H  
ATOM   3245  HA  LYS A 210      -5.188  48.037 -11.802  1.00  0.74           H  
ATOM   3246 1HB  LYS A 210      -4.754  50.599 -10.206  1.00  0.74           H  
ATOM   3247 2HB  LYS A 210      -5.631  50.560 -11.722  1.00  0.74           H  
ATOM   3248 1HG  LYS A 210      -7.249  48.930 -10.553  1.00  0.74           H  
ATOM   3249 2HG  LYS A 210      -6.443  49.422  -9.068  1.00  0.74           H  
ATOM   3250 1HD  LYS A 210      -7.470  51.463 -11.049  1.00  0.74           H  
ATOM   3251 2HD  LYS A 210      -8.493  50.826  -9.774  1.00  0.74           H  
ATOM   3252 1HE  LYS A 210      -6.867  51.604  -8.086  1.00  0.74           H  
ATOM   3253 2HE  LYS A 210      -5.849  52.257  -9.379  1.00  0.74           H  
ATOM   3254 1HZ  LYS A 210      -7.243  53.962  -8.403  1.00  0.74           H  
ATOM   3255 2HZ  LYS A 210      -7.662  53.730  -9.979  1.00  0.74           H  
ATOM   3256 3HZ  LYS A 210      -8.623  53.145  -8.780  1.00  0.74           H  
ATOM   3257  N   ARG A 211      -2.422  49.861 -11.741  1.00  0.78           N  
ATOM   3258  CA  ARG A 211      -1.346  50.399 -12.566  1.00  0.78           C  
ATOM   3259  C   ARG A 211      -0.602  49.320 -13.354  1.00  0.78           C  
ATOM   3260  O   ARG A 211      -0.234  49.528 -14.510  1.00  0.78           O  
ATOM   3261  CB  ARG A 211      -0.363  51.189 -11.709  1.00  0.78           C  
ATOM   3262  CG  ARG A 211      -0.916  52.528 -11.205  1.00  0.78           C  
ATOM   3263  CD  ARG A 211       0.141  53.414 -10.629  1.00  0.78           C  
ATOM   3264  NE  ARG A 211       0.717  52.891  -9.400  1.00  0.78           N  
ATOM   3265  CZ  ARG A 211       0.234  53.126  -8.164  1.00  0.78           C  
ATOM   3266  NH1 ARG A 211      -0.836  53.873  -7.991  1.00  0.78           N  
ATOM   3267  NH2 ARG A 211       0.844  52.605  -7.129  1.00  0.78           N  
ATOM   3268  H   ARG A 211      -2.359  49.956 -10.722  1.00  0.78           H  
ATOM   3269  HA  ARG A 211      -1.790  51.090 -13.282  1.00  0.78           H  
ATOM   3270 1HB  ARG A 211      -0.082  50.598 -10.840  1.00  0.78           H  
ATOM   3271 2HB  ARG A 211       0.542  51.387 -12.278  1.00  0.78           H  
ATOM   3272 1HG  ARG A 211      -1.390  53.053 -12.032  1.00  0.78           H  
ATOM   3273 2HG  ARG A 211      -1.657  52.334 -10.431  1.00  0.78           H  
ATOM   3274 1HD  ARG A 211       0.945  53.532 -11.355  1.00  0.78           H  
ATOM   3275 2HD  ARG A 211      -0.292  54.389 -10.411  1.00  0.78           H  
ATOM   3276  HE  ARG A 211       1.543  52.310  -9.473  1.00  0.78           H  
ATOM   3277 1HH1 ARG A 211      -1.307  54.271  -8.791  1.00  0.78           H  
ATOM   3278 2HH1 ARG A 211      -1.187  54.042  -7.061  1.00  0.78           H  
ATOM   3279 1HH2 ARG A 211       1.668  52.015  -7.284  1.00  0.78           H  
ATOM   3280 2HH2 ARG A 211       0.499  52.767  -6.200  1.00  0.78           H  
ATOM   3281  N   LEU A 212      -0.396  48.159 -12.737  1.00  0.85           N  
ATOM   3282  CA  LEU A 212       0.317  47.061 -13.381  1.00  0.85           C  
ATOM   3283  C   LEU A 212      -0.538  46.336 -14.419  1.00  0.85           C  
ATOM   3284  O   LEU A 212      -0.044  45.922 -15.471  1.00  0.85           O  
ATOM   3285  CB  LEU A 212       0.744  46.052 -12.316  1.00  0.85           C  
ATOM   3286  CG  LEU A 212       1.795  46.526 -11.302  1.00  0.85           C  
ATOM   3287  CD1 LEU A 212       1.936  45.489 -10.204  1.00  0.85           C  
ATOM   3288  CD2 LEU A 212       3.122  46.731 -11.993  1.00  0.85           C  
ATOM   3289  H   LEU A 212      -0.715  48.049 -11.774  1.00  0.85           H  
ATOM   3290  HA  LEU A 212       1.198  47.466 -13.876  1.00  0.85           H  
ATOM   3291 1HB  LEU A 212      -0.145  45.767 -11.749  1.00  0.85           H  
ATOM   3292 2HB  LEU A 212       1.129  45.170 -12.813  1.00  0.85           H  
ATOM   3293  HG  LEU A 212       1.468  47.451 -10.862  1.00  0.85           H  
ATOM   3294 1HD1 LEU A 212       2.672  45.823  -9.474  1.00  0.85           H  
ATOM   3295 2HD1 LEU A 212       0.971  45.348  -9.709  1.00  0.85           H  
ATOM   3296 3HD1 LEU A 212       2.256  44.559 -10.642  1.00  0.85           H  
ATOM   3297 1HD2 LEU A 212       3.864  47.067 -11.266  1.00  0.85           H  
ATOM   3298 2HD2 LEU A 212       3.450  45.789 -12.434  1.00  0.85           H  
ATOM   3299 3HD2 LEU A 212       3.011  47.482 -12.777  1.00  0.85           H  
ATOM   3300  N   SER A 213      -1.823  46.169 -14.105  1.00  0.93           N  
ATOM   3301  CA  SER A 213      -2.770  45.460 -14.955  1.00  0.93           C  
ATOM   3302  C   SER A 213      -3.524  46.340 -15.960  1.00  0.93           C  
ATOM   3303  O   SER A 213      -4.181  45.811 -16.857  1.00  0.93           O  
ATOM   3304  CB  SER A 213      -3.764  44.726 -14.089  1.00  0.93           C  
ATOM   3305  OG  SER A 213      -4.540  45.628 -13.370  1.00  0.93           O  
ATOM   3306  H   SER A 213      -2.158  46.526 -13.213  1.00  0.93           H  
ATOM   3307  HA  SER A 213      -2.208  44.720 -15.523  1.00  0.93           H  
ATOM   3308 1HB  SER A 213      -4.403  44.103 -14.709  1.00  0.93           H  
ATOM   3309 2HB  SER A 213      -3.234  44.077 -13.399  1.00  0.93           H  
ATOM   3310  HG  SER A 213      -3.929  46.024 -12.706  1.00  0.93           H  
ATOM   3311  N   ASN A 214      -3.428  47.669 -15.831  1.00  1.01           N  
ATOM   3312  CA  ASN A 214      -4.151  48.610 -16.695  1.00  1.01           C  
ATOM   3313  C   ASN A 214      -5.668  48.392 -16.654  1.00  1.01           C  
ATOM   3314  O   ASN A 214      -6.340  48.398 -17.689  1.00  1.01           O  
ATOM   3315  CB  ASN A 214      -3.647  48.536 -18.130  1.00  1.01           C  
ATOM   3316  CG  ASN A 214      -2.209  48.953 -18.270  1.00  1.01           C  
ATOM   3317  OD1 ASN A 214      -1.798  50.020 -17.795  1.00  1.01           O  
ATOM   3318  ND2 ASN A 214      -1.430  48.125 -18.919  1.00  1.01           N  
ATOM   3319  H   ASN A 214      -2.897  48.058 -15.058  1.00  1.01           H  
ATOM   3320  HA  ASN A 214      -3.965  49.617 -16.317  1.00  1.01           H  
ATOM   3321 1HB  ASN A 214      -3.760  47.532 -18.527  1.00  1.01           H  
ATOM   3322 2HB  ASN A 214      -4.256  49.192 -18.749  1.00  1.01           H  
ATOM   3323 1HD2 ASN A 214      -0.462  48.342 -19.043  1.00  1.01           H  
ATOM   3324 2HD2 ASN A 214      -1.804  47.272 -19.285  1.00  1.01           H  
ATOM   3325  N   SER A 215      -6.197  48.201 -15.445  1.00  1.07           N  
ATOM   3326  CA  SER A 215      -7.636  47.985 -15.255  1.00  1.07           C  
ATOM   3327  C   SER A 215      -8.126  48.361 -13.873  1.00  1.07           C  
ATOM   3328  O   SER A 215      -7.462  48.120 -12.875  1.00  1.07           O  
ATOM   3329  CB  SER A 215      -8.013  46.534 -15.486  1.00  1.07           C  
ATOM   3330  OG  SER A 215      -9.408  46.337 -15.260  1.00  1.07           O  
ATOM   3331  H   SER A 215      -5.556  48.240 -14.651  1.00  1.07           H  
ATOM   3332  HA  SER A 215      -8.166  48.602 -15.981  1.00  1.07           H  
ATOM   3333 1HB  SER A 215      -7.761  46.252 -16.509  1.00  1.07           H  
ATOM   3334 2HB  SER A 215      -7.434  45.895 -14.816  1.00  1.07           H  
ATOM   3335  HG  SER A 215      -9.598  45.438 -15.556  1.00  1.07           H  
ATOM   3336  N   SER A 216      -9.344  48.884 -13.810  1.00  1.09           N  
ATOM   3337  CA  SER A 216      -9.954  49.219 -12.530  1.00  1.09           C  
ATOM   3338  C   SER A 216     -10.524  48.011 -11.778  1.00  1.09           C  
ATOM   3339  O   SER A 216     -10.906  48.136 -10.604  1.00  1.09           O  
ATOM   3340  CB  SER A 216     -11.047  50.246 -12.731  1.00  1.09           C  
ATOM   3341  OG  SER A 216     -12.119  49.705 -13.452  1.00  1.09           O  
ATOM   3342  H   SER A 216      -9.851  49.049 -14.668  1.00  1.09           H  
ATOM   3343  HA  SER A 216      -9.186  49.663 -11.906  1.00  1.09           H  
ATOM   3344 1HB  SER A 216     -11.397  50.591 -11.758  1.00  1.09           H  
ATOM   3345 2HB  SER A 216     -10.647  51.109 -13.259  1.00  1.09           H  
ATOM   3346  HG  SER A 216     -12.369  48.907 -12.980  1.00  1.09           H  
ATOM   3347  N   THR A 217     -10.629  46.848 -12.442  1.00  1.06           N  
ATOM   3348  CA  THR A 217     -11.199  45.694 -11.739  1.00  1.06           C  
ATOM   3349  C   THR A 217     -10.318  45.336 -10.558  1.00  1.06           C  
ATOM   3350  O   THR A 217      -9.108  45.159 -10.698  1.00  1.06           O  
ATOM   3351  CB  THR A 217     -11.366  44.457 -12.657  1.00  1.06           C  
ATOM   3352  OG1 THR A 217     -12.238  44.778 -13.753  1.00  1.06           O  
ATOM   3353  CG2 THR A 217     -11.950  43.265 -11.873  1.00  1.06           C  
ATOM   3354  H   THR A 217     -10.282  46.760 -13.400  1.00  1.06           H  
ATOM   3355  HA  THR A 217     -12.183  45.966 -11.354  1.00  1.06           H  
ATOM   3356  HB  THR A 217     -10.391  44.176 -13.055  1.00  1.06           H  
ATOM   3357  HG1 THR A 217     -13.122  44.947 -13.414  1.00  1.06           H  
ATOM   3358 1HG2 THR A 217     -12.055  42.407 -12.533  1.00  1.06           H  
ATOM   3359 2HG2 THR A 217     -11.286  43.003 -11.054  1.00  1.06           H  
ATOM   3360 3HG2 THR A 217     -12.928  43.536 -11.470  1.00  1.06           H  
ATOM   3361  N   GLY A 218     -10.915  45.207  -9.390  1.00  1.00           N  
ATOM   3362  CA  GLY A 218     -10.128  44.850  -8.238  1.00  1.00           C  
ATOM   3363  C   GLY A 218      -9.979  43.364  -8.176  1.00  1.00           C  
ATOM   3364  O   GLY A 218     -10.889  42.630  -8.551  1.00  1.00           O  
ATOM   3365  H   GLY A 218     -11.915  45.347  -9.306  1.00  1.00           H  
ATOM   3366 1HA  GLY A 218      -9.141  45.298  -8.311  1.00  1.00           H  
ATOM   3367 2HA  GLY A 218     -10.604  45.224  -7.332  1.00  1.00           H  
ATOM   3368  N   THR A 219      -8.840  42.930  -7.678  1.00  0.93           N  
ATOM   3369  CA  THR A 219      -8.561  41.526  -7.489  1.00  0.93           C  
ATOM   3370  C   THR A 219      -8.200  41.284  -6.058  1.00  0.93           C  
ATOM   3371  O   THR A 219      -7.587  40.294  -5.728  1.00  0.93           O  
ATOM   3372  CB  THR A 219      -7.458  41.062  -8.406  1.00  0.93           C  
ATOM   3373  OG1 THR A 219      -6.286  41.834  -8.149  1.00  0.93           O  
ATOM   3374  CG2 THR A 219      -7.898  41.267  -9.803  1.00  0.93           C  
ATOM   3375  H   THR A 219      -8.132  43.602  -7.424  1.00  0.93           H  
ATOM   3376  HA  THR A 219      -9.455  40.949  -7.710  1.00  0.93           H  
ATOM   3377  HB  THR A 219      -7.241  40.002  -8.238  1.00  0.93           H  
ATOM   3378  HG1 THR A 219      -5.624  41.646  -8.817  1.00  0.93           H  
ATOM   3379 1HG2 THR A 219      -7.127  40.957 -10.441  1.00  0.93           H  
ATOM   3380 2HG2 THR A 219      -8.793  40.682  -9.992  1.00  0.93           H  
ATOM   3381 3HG2 THR A 219      -8.111  42.316  -9.982  1.00  0.93           H  
ATOM   3382  N   LEU A 220      -8.524  42.234  -5.225  1.00  0.88           N  
ATOM   3383  CA  LEU A 220      -8.297  42.114  -3.807  1.00  0.88           C  
ATOM   3384  C   LEU A 220      -9.653  42.360  -3.174  1.00  0.88           C  
ATOM   3385  O   LEU A 220     -10.437  43.138  -3.734  1.00  0.88           O  
ATOM   3386  CB  LEU A 220      -7.237  43.111  -3.331  1.00  0.88           C  
ATOM   3387  CG  LEU A 220      -5.802  42.903  -3.931  1.00  0.88           C  
ATOM   3388  CD1 LEU A 220      -5.659  43.740  -5.221  1.00  0.88           C  
ATOM   3389  CD2 LEU A 220      -4.733  43.289  -2.895  1.00  0.88           C  
ATOM   3390  H   LEU A 220      -8.999  43.040  -5.587  1.00  0.88           H  
ATOM   3391  HA  LEU A 220      -7.972  41.104  -3.581  1.00  0.88           H  
ATOM   3392 1HB  LEU A 220      -7.565  44.124  -3.559  1.00  0.88           H  
ATOM   3393 2HB  LEU A 220      -7.154  43.004  -2.250  1.00  0.88           H  
ATOM   3394  HG  LEU A 220      -5.676  41.851  -4.191  1.00  0.88           H  
ATOM   3395 1HD1 LEU A 220      -4.679  43.590  -5.654  1.00  0.88           H  
ATOM   3396 2HD1 LEU A 220      -6.403  43.453  -5.942  1.00  0.88           H  
ATOM   3397 3HD1 LEU A 220      -5.786  44.785  -4.971  1.00  0.88           H  
ATOM   3398 1HD2 LEU A 220      -3.748  43.121  -3.319  1.00  0.88           H  
ATOM   3399 2HD2 LEU A 220      -4.836  44.339  -2.637  1.00  0.88           H  
ATOM   3400 3HD2 LEU A 220      -4.850  42.677  -2.001  1.00  0.88           H  
ATOM   3401  N   THR A 221      -9.959  41.721  -2.048  1.00  0.86           N  
ATOM   3402  CA  THR A 221     -11.281  41.959  -1.466  1.00  0.86           C  
ATOM   3403  C   THR A 221     -11.303  42.740  -0.152  1.00  0.86           C  
ATOM   3404  O   THR A 221     -12.287  43.410   0.142  1.00  0.86           O  
ATOM   3405  CB  THR A 221     -12.053  40.633  -1.314  1.00  0.86           C  
ATOM   3406  OG1 THR A 221     -11.348  39.739  -0.458  1.00  0.86           O  
ATOM   3407  CG2 THR A 221     -12.247  39.974  -2.671  1.00  0.86           C  
ATOM   3408  H   THR A 221      -9.280  41.075  -1.646  1.00  0.86           H  
ATOM   3409  HA  THR A 221     -11.855  42.541  -2.173  1.00  0.86           H  
ATOM   3410  HB  THR A 221     -13.035  40.836  -0.883  1.00  0.86           H  
ATOM   3411  HG1 THR A 221     -11.696  38.859  -0.578  1.00  0.86           H  
ATOM   3412 1HG2 THR A 221     -12.804  39.042  -2.548  1.00  0.86           H  
ATOM   3413 2HG2 THR A 221     -12.802  40.643  -3.330  1.00  0.86           H  
ATOM   3414 3HG2 THR A 221     -11.283  39.764  -3.097  1.00  0.86           H  
ATOM   3415  N   GLY A 222     -10.223  42.753   0.608  1.00  0.86           N  
ATOM   3416  CA  GLY A 222     -10.258  43.435   1.908  1.00  0.86           C  
ATOM   3417  C   GLY A 222     -10.088  44.939   1.772  1.00  0.86           C  
ATOM   3418  O   GLY A 222      -9.094  45.485   2.217  1.00  0.86           O  
ATOM   3419  H   GLY A 222      -9.401  42.248   0.313  1.00  0.86           H  
ATOM   3420 1HA  GLY A 222     -11.203  43.219   2.399  1.00  0.86           H  
ATOM   3421 2HA  GLY A 222      -9.476  43.049   2.543  1.00  0.86           H  
ATOM   3422  N   LYS A 223     -11.056  45.598   1.158  1.00  0.89           N  
ATOM   3423  CA  LYS A 223     -10.911  47.004   0.817  1.00  0.89           C  
ATOM   3424  C   LYS A 223     -12.128  47.867   1.141  1.00  0.89           C  
ATOM   3425  O   LYS A 223     -13.241  47.376   1.292  1.00  0.89           O  
ATOM   3426  CB  LYS A 223     -10.574  47.082  -0.680  1.00  0.89           C  
ATOM   3427  CG  LYS A 223     -11.621  46.579  -1.626  1.00  0.89           C  
ATOM   3428  CD  LYS A 223     -11.032  46.426  -3.031  1.00  0.89           C  
ATOM   3429  CE  LYS A 223     -12.084  45.979  -4.038  1.00  0.89           C  
ATOM   3430  NZ  LYS A 223     -12.636  44.684  -3.720  1.00  0.89           N  
ATOM   3431  H   LYS A 223     -11.864  45.059   0.854  1.00  0.89           H  
ATOM   3432  HA  LYS A 223     -10.071  47.410   1.384  1.00  0.89           H  
ATOM   3433 1HB  LYS A 223     -10.357  48.080  -0.964  1.00  0.89           H  
ATOM   3434 2HB  LYS A 223      -9.701  46.496  -0.870  1.00  0.89           H  
ATOM   3435 1HG  LYS A 223     -12.017  45.622  -1.285  1.00  0.89           H  
ATOM   3436 2HG  LYS A 223     -12.431  47.304  -1.669  1.00  0.89           H  
ATOM   3437 1HD  LYS A 223     -10.626  47.383  -3.360  1.00  0.89           H  
ATOM   3438 2HD  LYS A 223     -10.224  45.693  -3.014  1.00  0.89           H  
ATOM   3439 1HE  LYS A 223     -12.877  46.669  -4.044  1.00  0.89           H  
ATOM   3440 2HE  LYS A 223     -11.631  45.939  -5.027  1.00  0.89           H  
ATOM   3441 1HZ  LYS A 223     -13.320  44.421  -4.406  1.00  0.89           H  
ATOM   3442 2HZ  LYS A 223     -11.880  44.011  -3.712  1.00  0.89           H  
ATOM   3443 3HZ  LYS A 223     -13.070  44.719  -2.813  1.00  0.89           H  
ATOM   3444  N   ASP A 224     -11.891  49.169   1.237  1.00  0.92           N  
ATOM   3445  CA  ASP A 224     -12.904  50.196   1.465  1.00  0.92           C  
ATOM   3446  C   ASP A 224     -13.961  50.143   0.347  1.00  0.92           C  
ATOM   3447  O   ASP A 224     -13.617  49.875  -0.809  1.00  0.92           O  
ATOM   3448  CB  ASP A 224     -12.259  51.597   1.474  1.00  0.92           C  
ATOM   3449  CG  ASP A 224     -13.155  52.757   1.997  1.00  0.92           C  
ATOM   3450  OD1 ASP A 224     -14.032  53.236   1.284  1.00  0.92           O  
ATOM   3451  OD2 ASP A 224     -12.913  53.224   3.085  1.00  0.92           O  
ATOM   3452  H   ASP A 224     -10.934  49.475   1.145  1.00  0.92           H  
ATOM   3453  HA  ASP A 224     -13.342  50.008   2.442  1.00  0.92           H  
ATOM   3454 1HB  ASP A 224     -11.359  51.562   2.093  1.00  0.92           H  
ATOM   3455 2HB  ASP A 224     -11.954  51.855   0.467  1.00  0.92           H  
ATOM   3456  N   PRO A 225     -15.255  50.358   0.630  1.00  0.94           N  
ATOM   3457  CA  PRO A 225     -16.319  50.482  -0.355  1.00  0.94           C  
ATOM   3458  C   PRO A 225     -15.960  51.426  -1.514  1.00  0.94           C  
ATOM   3459  O   PRO A 225     -16.358  51.184  -2.654  1.00  0.94           O  
ATOM   3460  CB  PRO A 225     -17.462  51.030   0.491  1.00  0.94           C  
ATOM   3461  CG  PRO A 225     -17.213  50.451   1.852  1.00  0.94           C  
ATOM   3462  CD  PRO A 225     -15.724  50.443   2.027  1.00  0.94           C  
ATOM   3463  HA  PRO A 225     -16.576  49.490  -0.738  1.00  0.94           H  
ATOM   3464 1HB  PRO A 225     -17.450  52.130   0.482  1.00  0.94           H  
ATOM   3465 2HB  PRO A 225     -18.424  50.711   0.066  1.00  0.94           H  
ATOM   3466 1HG  PRO A 225     -17.733  51.033   2.624  1.00  0.94           H  
ATOM   3467 2HG  PRO A 225     -17.619  49.453   1.878  1.00  0.94           H  
ATOM   3468 1HD  PRO A 225     -15.400  51.360   2.520  1.00  0.94           H  
ATOM   3469 2HD  PRO A 225     -15.453  49.532   2.590  1.00  0.94           H  
ATOM   3470  N   LYS A 226     -15.159  52.475  -1.259  1.00  0.94           N  
ATOM   3471  CA  LYS A 226     -14.765  53.408  -2.322  1.00  0.94           C  
ATOM   3472  C   LYS A 226     -13.936  52.738  -3.419  1.00  0.94           C  
ATOM   3473  O   LYS A 226     -13.825  53.259  -4.531  1.00  0.94           O  
ATOM   3474  CB  LYS A 226     -13.991  54.591  -1.747  1.00  0.94           C  
ATOM   3475  CG  LYS A 226     -14.840  55.519  -0.888  1.00  0.94           C  
ATOM   3476  CD  LYS A 226     -14.082  56.770  -0.450  1.00  0.94           C  
ATOM   3477  CE  LYS A 226     -13.015  56.454   0.607  1.00  0.94           C  
ATOM   3478  NZ  LYS A 226     -13.615  55.913   1.865  1.00  0.94           N  
ATOM   3479  H   LYS A 226     -14.812  52.666  -0.308  1.00  0.94           H  
ATOM   3480  HA  LYS A 226     -15.673  53.791  -2.786  1.00  0.94           H  
ATOM   3481 1HB  LYS A 226     -13.169  54.216  -1.128  1.00  0.94           H  
ATOM   3482 2HB  LYS A 226     -13.555  55.173  -2.558  1.00  0.94           H  
ATOM   3483 1HG  LYS A 226     -15.718  55.822  -1.455  1.00  0.94           H  
ATOM   3484 2HG  LYS A 226     -15.175  54.978  -0.002  1.00  0.94           H  
ATOM   3485 1HD  LYS A 226     -13.599  57.222  -1.314  1.00  0.94           H  
ATOM   3486 2HD  LYS A 226     -14.786  57.489  -0.032  1.00  0.94           H  
ATOM   3487 1HE  LYS A 226     -12.313  55.720   0.209  1.00  0.94           H  
ATOM   3488 2HE  LYS A 226     -12.476  57.370   0.843  1.00  0.94           H  
ATOM   3489 1HZ  LYS A 226     -12.882  55.714   2.538  1.00  0.94           H  
ATOM   3490 2HZ  LYS A 226     -14.264  56.561   2.263  1.00  0.94           H  
ATOM   3491 3HZ  LYS A 226     -14.096  55.026   1.645  1.00  0.94           H  
ATOM   3492  N   TRP A 227     -13.319  51.604  -3.092  1.00  0.92           N  
ATOM   3493  CA  TRP A 227     -12.476  50.854  -4.001  1.00  0.92           C  
ATOM   3494  C   TRP A 227     -13.197  49.590  -4.482  1.00  0.92           C  
ATOM   3495  O   TRP A 227     -12.588  48.739  -5.132  1.00  0.92           O  
ATOM   3496  CB  TRP A 227     -11.194  50.477  -3.259  1.00  0.92           C  
ATOM   3497  CG  TRP A 227     -10.416  51.679  -2.801  1.00  0.92           C  
ATOM   3498  CD1 TRP A 227     -10.317  52.875  -3.441  1.00  0.92           C  
ATOM   3499  CD2 TRP A 227      -9.691  51.838  -1.547  1.00  0.92           C  
ATOM   3500  NE1 TRP A 227      -9.565  53.753  -2.693  1.00  0.92           N  
ATOM   3501  CE2 TRP A 227      -9.185  53.135  -1.528  1.00  0.92           C  
ATOM   3502  CE3 TRP A 227      -9.454  51.003  -0.455  1.00  0.92           C  
ATOM   3503  CZ2 TRP A 227      -8.448  53.619  -0.454  1.00  0.92           C  
ATOM   3504  CZ3 TRP A 227      -8.733  51.485   0.626  1.00  0.92           C  
ATOM   3505  CH2 TRP A 227      -8.238  52.759   0.627  1.00  0.92           C  
ATOM   3506  H   TRP A 227     -13.460  51.211  -2.166  1.00  0.92           H  
ATOM   3507  HA  TRP A 227     -12.235  51.475  -4.862  1.00  0.92           H  
ATOM   3508 1HB  TRP A 227     -11.449  49.877  -2.385  1.00  0.92           H  
ATOM   3509 2HB  TRP A 227     -10.562  49.873  -3.903  1.00  0.92           H  
ATOM   3510  HD1 TRP A 227     -10.770  53.103  -4.406  1.00  0.92           H  
ATOM   3511  HE1 TRP A 227      -9.344  54.705  -2.951  1.00  0.92           H  
ATOM   3512  HE3 TRP A 227      -9.834  50.015  -0.445  1.00  0.92           H  
ATOM   3513  HZ2 TRP A 227      -8.051  54.633  -0.434  1.00  0.92           H  
ATOM   3514  HZ3 TRP A 227      -8.569  50.824   1.474  1.00  0.92           H  
ATOM   3515  HH2 TRP A 227      -7.672  53.105   1.490  1.00  0.92           H  
ATOM   3516  N   GLY A 228     -14.505  49.472  -4.180  1.00  0.88           N  
ATOM   3517  CA  GLY A 228     -15.293  48.299  -4.568  1.00  0.88           C  
ATOM   3518  C   GLY A 228     -15.513  47.220  -3.483  1.00  0.88           C  
ATOM   3519  O   GLY A 228     -15.920  46.103  -3.810  1.00  0.88           O  
ATOM   3520  H   GLY A 228     -14.985  50.211  -3.667  1.00  0.88           H  
ATOM   3521 1HA  GLY A 228     -16.268  48.649  -4.908  1.00  0.88           H  
ATOM   3522 2HA  GLY A 228     -14.823  47.837  -5.432  1.00  0.88           H  
ATOM   3523  N   GLY A 229     -15.205  47.502  -2.211  1.00  0.85           N  
ATOM   3524  CA  GLY A 229     -15.434  46.505  -1.147  1.00  0.85           C  
ATOM   3525  C   GLY A 229     -16.828  46.628  -0.511  1.00  0.85           C  
ATOM   3526  O   GLY A 229     -17.690  47.334  -1.039  1.00  0.85           O  
ATOM   3527  H   GLY A 229     -14.818  48.411  -1.953  1.00  0.85           H  
ATOM   3528 1HA  GLY A 229     -15.304  45.500  -1.548  1.00  0.85           H  
ATOM   3529 2HA  GLY A 229     -14.684  46.619  -0.377  1.00  0.85           H  
ATOM   3530  N   SER A 230     -17.062  45.922   0.602  1.00  0.83           N  
ATOM   3531  CA  SER A 230     -18.357  45.951   1.282  1.00  0.83           C  
ATOM   3532  C   SER A 230     -18.444  46.910   2.442  1.00  0.83           C  
ATOM   3533  O   SER A 230     -17.551  47.007   3.282  1.00  0.83           O  
ATOM   3534  CB  SER A 230     -18.750  44.593   1.808  1.00  0.83           C  
ATOM   3535  OG  SER A 230     -19.947  44.691   2.528  1.00  0.83           O  
ATOM   3536  H   SER A 230     -16.332  45.307   0.964  1.00  0.83           H  
ATOM   3537  HA  SER A 230     -19.104  46.268   0.558  1.00  0.83           H  
ATOM   3538 1HB  SER A 230     -18.861  43.884   1.012  1.00  0.83           H  
ATOM   3539 2HB  SER A 230     -17.968  44.216   2.454  1.00  0.83           H  
ATOM   3540  HG  SER A 230     -20.322  43.806   2.512  1.00  0.83           H  
ATOM   3541  N   PHE A 231     -19.621  47.487   2.591  1.00  0.81           N  
ATOM   3542  CA  PHE A 231     -19.920  48.436   3.650  1.00  0.81           C  
ATOM   3543  C   PHE A 231     -19.910  47.796   5.022  1.00  0.81           C  
ATOM   3544  O   PHE A 231     -19.813  48.489   6.035  1.00  0.81           O  
ATOM   3545  CB  PHE A 231     -21.302  49.030   3.429  1.00  0.81           C  
ATOM   3546  CG  PHE A 231     -21.402  49.944   2.264  1.00  0.81           C  
ATOM   3547  CD1 PHE A 231     -22.111  49.565   1.131  1.00  0.81           C  
ATOM   3548  CD2 PHE A 231     -20.790  51.182   2.284  1.00  0.81           C  
ATOM   3549  CE1 PHE A 231     -22.199  50.415   0.046  1.00  0.81           C  
ATOM   3550  CE2 PHE A 231     -20.878  52.032   1.202  1.00  0.81           C  
ATOM   3551  CZ  PHE A 231     -21.583  51.647   0.081  1.00  0.81           C  
ATOM   3552  H   PHE A 231     -20.330  47.300   1.898  1.00  0.81           H  
ATOM   3553  HA  PHE A 231     -19.173  49.225   3.637  1.00  0.81           H  
ATOM   3554 1HB  PHE A 231     -22.017  48.221   3.289  1.00  0.81           H  
ATOM   3555 2HB  PHE A 231     -21.603  49.579   4.320  1.00  0.81           H  
ATOM   3556  HD1 PHE A 231     -22.602  48.590   1.102  1.00  0.81           H  
ATOM   3557  HD2 PHE A 231     -20.233  51.484   3.171  1.00  0.81           H  
ATOM   3558  HE1 PHE A 231     -22.759  50.117  -0.840  1.00  0.81           H  
ATOM   3559  HE2 PHE A 231     -20.390  53.006   1.232  1.00  0.81           H  
ATOM   3560  HZ  PHE A 231     -21.655  52.316  -0.775  1.00  0.81           H  
ATOM   3561  N   ILE A 232     -20.065  46.479   5.060  1.00  0.81           N  
ATOM   3562  CA  ILE A 232     -20.144  45.784   6.324  1.00  0.81           C  
ATOM   3563  C   ILE A 232     -18.997  44.790   6.490  1.00  0.81           C  
ATOM   3564  O   ILE A 232     -19.033  43.952   7.396  1.00  0.81           O  
ATOM   3565  CB  ILE A 232     -21.512  45.085   6.459  1.00  0.81           C  
ATOM   3566  CG1 ILE A 232     -21.765  44.205   5.316  1.00  0.81           C  
ATOM   3567  CG2 ILE A 232     -22.602  46.147   6.529  1.00  0.81           C  
ATOM   3568  CD1 ILE A 232     -20.946  42.977   5.373  1.00  0.81           C  
ATOM   3569  H   ILE A 232     -20.109  45.946   4.190  1.00  0.81           H  
ATOM   3570  HA  ILE A 232     -20.065  46.515   7.126  1.00  0.81           H  
ATOM   3571  HB  ILE A 232     -21.531  44.478   7.348  1.00  0.81           H  
ATOM   3572 1HG1 ILE A 232     -22.817  43.922   5.297  1.00  0.81           H  
ATOM   3573 2HG1 ILE A 232     -21.544  44.745   4.409  1.00  0.81           H  
ATOM   3574 1HG2 ILE A 232     -23.564  45.680   6.628  1.00  0.81           H  
ATOM   3575 2HG2 ILE A 232     -22.427  46.793   7.382  1.00  0.81           H  
ATOM   3576 3HG2 ILE A 232     -22.587  46.739   5.620  1.00  0.81           H  
ATOM   3577 1HD1 ILE A 232     -21.147  42.372   4.528  1.00  0.81           H  
ATOM   3578 2HD1 ILE A 232     -19.908  43.222   5.374  1.00  0.81           H  
ATOM   3579 3HD1 ILE A 232     -21.188  42.430   6.280  1.00  0.81           H  
ATOM   3580  N   ARG A 233     -17.968  44.875   5.633  1.00  0.80           N  
ATOM   3581  CA  ARG A 233     -16.884  43.910   5.744  1.00  0.80           C  
ATOM   3582  C   ARG A 233     -16.386  43.667   7.180  1.00  0.80           C  
ATOM   3583  O   ARG A 233     -16.475  42.530   7.638  1.00  0.80           O  
ATOM   3584  CB  ARG A 233     -15.688  44.266   4.880  1.00  0.80           C  
ATOM   3585  CG  ARG A 233     -14.591  43.233   4.939  1.00  0.80           C  
ATOM   3586  CD  ARG A 233     -13.305  43.774   4.488  1.00  0.80           C  
ATOM   3587  NE  ARG A 233     -12.830  44.776   5.430  1.00  0.80           N  
ATOM   3588  CZ  ARG A 233     -12.253  44.502   6.609  1.00  0.80           C  
ATOM   3589  NH1 ARG A 233     -12.058  43.257   7.006  1.00  0.80           N  
ATOM   3590  NH2 ARG A 233     -11.894  45.512   7.353  1.00  0.80           N  
ATOM   3591  H   ARG A 233     -17.933  45.597   4.906  1.00  0.80           H  
ATOM   3592  HA  ARG A 233     -17.262  42.958   5.378  1.00  0.80           H  
ATOM   3593 1HB  ARG A 233     -16.011  44.301   3.842  1.00  0.80           H  
ATOM   3594 2HB  ARG A 233     -15.279  45.233   5.093  1.00  0.80           H  
ATOM   3595 1HG  ARG A 233     -14.478  42.881   5.963  1.00  0.80           H  
ATOM   3596 2HG  ARG A 233     -14.854  42.395   4.287  1.00  0.80           H  
ATOM   3597 1HD  ARG A 233     -12.568  42.977   4.428  1.00  0.80           H  
ATOM   3598 2HD  ARG A 233     -13.425  44.246   3.505  1.00  0.80           H  
ATOM   3599  HE  ARG A 233     -12.938  45.779   5.205  1.00  0.80           H  
ATOM   3600 1HH1 ARG A 233     -12.348  42.488   6.419  1.00  0.80           H  
ATOM   3601 2HH1 ARG A 233     -11.624  43.074   7.898  1.00  0.80           H  
ATOM   3602 1HH2 ARG A 233     -12.079  46.456   6.980  1.00  0.80           H  
ATOM   3603 2HH2 ARG A 233     -11.459  45.369   8.247  1.00  0.80           H  
ATOM   3604  N   PRO A 234     -15.930  44.686   7.965  1.00  0.79           N  
ATOM   3605  CA  PRO A 234     -15.352  44.500   9.289  1.00  0.79           C  
ATOM   3606  C   PRO A 234     -16.309  43.905  10.310  1.00  0.79           C  
ATOM   3607  O   PRO A 234     -15.864  43.420  11.350  1.00  0.79           O  
ATOM   3608  CB  PRO A 234     -14.953  45.921   9.703  1.00  0.79           C  
ATOM   3609  CG  PRO A 234     -15.831  46.827   8.895  1.00  0.79           C  
ATOM   3610  CD  PRO A 234     -15.985  46.140   7.570  1.00  0.79           C  
ATOM   3611  HA  PRO A 234     -14.460  43.864   9.196  1.00  0.79           H  
ATOM   3612 1HB  PRO A 234     -15.105  46.044  10.785  1.00  0.79           H  
ATOM   3613 2HB  PRO A 234     -13.885  46.082   9.512  1.00  0.79           H  
ATOM   3614 1HG  PRO A 234     -16.798  46.965   9.409  1.00  0.79           H  
ATOM   3615 2HG  PRO A 234     -15.376  47.825   8.804  1.00  0.79           H  
ATOM   3616 1HD  PRO A 234     -16.924  46.474   7.179  1.00  0.79           H  
ATOM   3617 2HD  PRO A 234     -15.137  46.420   6.933  1.00  0.79           H  
ATOM   3618  N   GLN A 235     -17.618  43.969  10.053  1.00  0.77           N  
ATOM   3619  CA  GLN A 235     -18.567  43.429  11.005  1.00  0.77           C  
ATOM   3620  C   GLN A 235     -19.057  42.067  10.589  1.00  0.77           C  
ATOM   3621  O   GLN A 235     -19.678  41.369  11.389  1.00  0.77           O  
ATOM   3622  CB  GLN A 235     -19.785  44.341  11.216  1.00  0.77           C  
ATOM   3623  CG  GLN A 235     -20.725  44.484  10.061  1.00  0.77           C  
ATOM   3624  CD  GLN A 235     -22.026  45.199  10.462  1.00  0.77           C  
ATOM   3625  OE1 GLN A 235     -22.934  44.581  11.037  1.00  0.77           O  
ATOM   3626  NE2 GLN A 235     -22.115  46.497  10.185  1.00  0.77           N  
ATOM   3627  H   GLN A 235     -17.975  44.330   9.173  1.00  0.77           H  
ATOM   3628  HA  GLN A 235     -18.063  43.306  11.955  1.00  0.77           H  
ATOM   3629 1HB  GLN A 235     -20.361  43.981  12.064  1.00  0.77           H  
ATOM   3630 2HB  GLN A 235     -19.434  45.338  11.449  1.00  0.77           H  
ATOM   3631 1HG  GLN A 235     -20.230  45.088   9.314  1.00  0.77           H  
ATOM   3632 2HG  GLN A 235     -20.970  43.502   9.654  1.00  0.77           H  
ATOM   3633 1HE2 GLN A 235     -22.940  47.006  10.435  1.00  0.77           H  
ATOM   3634 2HE2 GLN A 235     -21.355  46.970   9.735  1.00  0.77           H  
ATOM   3635  N   ALA A 236     -18.790  41.681   9.343  1.00  0.74           N  
ATOM   3636  CA  ALA A 236     -19.323  40.453   8.779  1.00  0.74           C  
ATOM   3637  C   ALA A 236     -18.962  39.196   9.540  1.00  0.74           C  
ATOM   3638  O   ALA A 236     -19.779  38.278   9.651  1.00  0.74           O  
ATOM   3639  CB  ALA A 236     -18.810  40.313   7.390  1.00  0.74           C  
ATOM   3640  H   ALA A 236     -18.229  42.279   8.728  1.00  0.74           H  
ATOM   3641  HA  ALA A 236     -20.408  40.547   8.756  1.00  0.74           H  
ATOM   3642 1HB  ALA A 236     -19.241  39.430   6.931  1.00  0.74           H  
ATOM   3643 2HB  ALA A 236     -19.100  41.203   6.864  1.00  0.74           H  
ATOM   3644 3HB  ALA A 236     -17.726  40.228   7.399  1.00  0.74           H  
ATOM   3645  N   THR A 237     -17.746  39.121  10.066  1.00  0.71           N  
ATOM   3646  CA  THR A 237     -17.378  37.918  10.796  1.00  0.71           C  
ATOM   3647  C   THR A 237     -18.164  37.833  12.100  1.00  0.71           C  
ATOM   3648  O   THR A 237     -18.705  36.778  12.442  1.00  0.71           O  
ATOM   3649  CB  THR A 237     -15.881  37.861  11.085  1.00  0.71           C  
ATOM   3650  OG1 THR A 237     -15.137  37.846   9.857  1.00  0.71           O  
ATOM   3651  CG2 THR A 237     -15.582  36.613  11.864  1.00  0.71           C  
ATOM   3652  H   THR A 237     -17.099  39.890   9.958  1.00  0.71           H  
ATOM   3653  HA  THR A 237     -17.637  37.049  10.188  1.00  0.71           H  
ATOM   3654  HB  THR A 237     -15.604  38.736  11.646  1.00  0.71           H  
ATOM   3655  HG1 THR A 237     -14.202  37.724  10.058  1.00  0.71           H  
ATOM   3656 1HG2 THR A 237     -14.516  36.549  12.083  1.00  0.71           H  
ATOM   3657 2HG2 THR A 237     -16.142  36.608  12.793  1.00  0.71           H  
ATOM   3658 3HG2 THR A 237     -15.879  35.778  11.263  1.00  0.71           H  
ATOM   3659  N   GLY A 238     -18.232  38.956  12.825  1.00  0.68           N  
ATOM   3660  CA  GLY A 238     -18.959  39.029  14.091  1.00  0.68           C  
ATOM   3661  C   GLY A 238     -20.450  38.785  13.858  1.00  0.68           C  
ATOM   3662  O   GLY A 238     -21.092  38.044  14.606  1.00  0.68           O  
ATOM   3663  H   GLY A 238     -17.778  39.788  12.474  1.00  0.68           H  
ATOM   3664 1HA  GLY A 238     -18.562  38.289  14.787  1.00  0.68           H  
ATOM   3665 2HA  GLY A 238     -18.806  40.009  14.543  1.00  0.68           H  
ATOM   3666  N   TYR A 239     -20.980  39.376  12.775  1.00  0.66           N  
ATOM   3667  CA  TYR A 239     -22.376  39.246  12.378  1.00  0.66           C  
ATOM   3668  C   TYR A 239     -22.688  37.786  12.148  1.00  0.66           C  
ATOM   3669  O   TYR A 239     -23.661  37.258  12.692  1.00  0.66           O  
ATOM   3670  CB  TYR A 239     -22.651  40.036  11.080  1.00  0.66           C  
ATOM   3671  CG  TYR A 239     -24.115  40.025  10.570  1.00  0.66           C  
ATOM   3672  CD1 TYR A 239     -25.007  40.905  11.138  1.00  0.66           C  
ATOM   3673  CD2 TYR A 239     -24.559  39.150   9.553  1.00  0.66           C  
ATOM   3674  CE1 TYR A 239     -26.327  40.943  10.732  1.00  0.66           C  
ATOM   3675  CE2 TYR A 239     -25.908  39.185   9.142  1.00  0.66           C  
ATOM   3676  CZ  TYR A 239     -26.789  40.093   9.744  1.00  0.66           C  
ATOM   3677  OH  TYR A 239     -28.139  40.187   9.397  1.00  0.66           O  
ATOM   3678  H   TYR A 239     -20.387  39.969  12.209  1.00  0.66           H  
ATOM   3679  HA  TYR A 239     -23.009  39.603  13.181  1.00  0.66           H  
ATOM   3680 1HB  TYR A 239     -22.354  41.078  11.228  1.00  0.66           H  
ATOM   3681 2HB  TYR A 239     -22.025  39.641  10.290  1.00  0.66           H  
ATOM   3682  HD1 TYR A 239     -24.659  41.581  11.912  1.00  0.66           H  
ATOM   3683  HD2 TYR A 239     -23.863  38.448   9.091  1.00  0.66           H  
ATOM   3684  HE1 TYR A 239     -27.013  41.649  11.191  1.00  0.66           H  
ATOM   3685  HE2 TYR A 239     -26.255  38.513   8.360  1.00  0.66           H  
ATOM   3686  HH  TYR A 239     -28.540  39.309   9.214  1.00  0.66           H  
ATOM   3687  N   GLY A 240     -21.856  37.138  11.322  1.00  0.64           N  
ATOM   3688  CA  GLY A 240     -22.026  35.742  10.981  1.00  0.64           C  
ATOM   3689  C   GLY A 240     -21.927  34.836  12.195  1.00  0.64           C  
ATOM   3690  O   GLY A 240     -22.712  33.901  12.337  1.00  0.64           O  
ATOM   3691  H   GLY A 240     -21.075  37.638  10.900  1.00  0.64           H  
ATOM   3692 1HA  GLY A 240     -23.000  35.627  10.526  1.00  0.64           H  
ATOM   3693 2HA  GLY A 240     -21.280  35.458  10.241  1.00  0.64           H  
ATOM   3694  N   LEU A 241     -20.996  35.127  13.099  1.00  0.63           N  
ATOM   3695  CA  LEU A 241     -20.864  34.344  14.317  1.00  0.63           C  
ATOM   3696  C   LEU A 241     -22.133  34.375  15.125  1.00  0.63           C  
ATOM   3697  O   LEU A 241     -22.692  33.334  15.477  1.00  0.63           O  
ATOM   3698  CB  LEU A 241     -19.751  34.923  15.179  1.00  0.63           C  
ATOM   3699  CG  LEU A 241     -19.603  34.344  16.559  1.00  0.63           C  
ATOM   3700  CD1 LEU A 241     -19.262  32.911  16.487  1.00  0.63           C  
ATOM   3701  CD2 LEU A 241     -18.565  35.120  17.268  1.00  0.63           C  
ATOM   3702  H   LEU A 241     -20.347  35.897  12.935  1.00  0.63           H  
ATOM   3703  HA  LEU A 241     -20.633  33.313  14.051  1.00  0.63           H  
ATOM   3704 1HB  LEU A 241     -18.805  34.775  14.655  1.00  0.63           H  
ATOM   3705 2HB  LEU A 241     -19.910  35.985  15.288  1.00  0.63           H  
ATOM   3706  HG  LEU A 241     -20.546  34.427  17.096  1.00  0.63           H  
ATOM   3707 1HD1 LEU A 241     -19.167  32.529  17.481  1.00  0.63           H  
ATOM   3708 2HD1 LEU A 241     -20.046  32.382  15.966  1.00  0.63           H  
ATOM   3709 3HD1 LEU A 241     -18.329  32.789  15.963  1.00  0.63           H  
ATOM   3710 1HD2 LEU A 241     -18.437  34.725  18.244  1.00  0.63           H  
ATOM   3711 2HD2 LEU A 241     -17.659  35.052  16.738  1.00  0.63           H  
ATOM   3712 3HD2 LEU A 241     -18.867  36.155  17.322  1.00  0.63           H  
ATOM   3713  N   VAL A 242     -22.616  35.576  15.398  1.00  0.62           N  
ATOM   3714  CA  VAL A 242     -23.793  35.715  16.217  1.00  0.62           C  
ATOM   3715  C   VAL A 242     -25.012  35.151  15.524  1.00  0.62           C  
ATOM   3716  O   VAL A 242     -25.794  34.443  16.151  1.00  0.62           O  
ATOM   3717  CB  VAL A 242     -24.007  37.170  16.586  1.00  0.62           C  
ATOM   3718  CG1 VAL A 242     -25.318  37.357  17.307  1.00  0.62           C  
ATOM   3719  CG2 VAL A 242     -22.886  37.596  17.477  1.00  0.62           C  
ATOM   3720  H   VAL A 242     -22.136  36.410  15.051  1.00  0.62           H  
ATOM   3721  HA  VAL A 242     -23.632  35.156  17.141  1.00  0.62           H  
ATOM   3722  HB  VAL A 242     -24.023  37.777  15.673  1.00  0.62           H  
ATOM   3723 1HG1 VAL A 242     -25.433  38.404  17.560  1.00  0.62           H  
ATOM   3724 2HG1 VAL A 242     -26.139  37.033  16.668  1.00  0.62           H  
ATOM   3725 3HG1 VAL A 242     -25.310  36.778  18.209  1.00  0.62           H  
ATOM   3726 1HG2 VAL A 242     -23.022  38.632  17.743  1.00  0.62           H  
ATOM   3727 2HG2 VAL A 242     -22.883  36.985  18.377  1.00  0.62           H  
ATOM   3728 3HG2 VAL A 242     -21.941  37.471  16.952  1.00  0.62           H  
ATOM   3729  N   PHE A 243     -25.195  35.443  14.234  1.00  0.62           N  
ATOM   3730  CA  PHE A 243     -26.343  34.885  13.544  1.00  0.62           C  
ATOM   3731  C   PHE A 243     -26.305  33.365  13.590  1.00  0.62           C  
ATOM   3732  O   PHE A 243     -27.322  32.730  13.864  1.00  0.62           O  
ATOM   3733  CB  PHE A 243     -26.480  35.318  12.086  1.00  0.62           C  
ATOM   3734  CG  PHE A 243     -27.681  34.624  11.512  1.00  0.62           C  
ATOM   3735  CD1 PHE A 243     -28.965  35.074  11.803  1.00  0.62           C  
ATOM   3736  CD2 PHE A 243     -27.544  33.502  10.731  1.00  0.62           C  
ATOM   3737  CE1 PHE A 243     -30.077  34.405  11.313  1.00  0.62           C  
ATOM   3738  CE2 PHE A 243     -28.639  32.840  10.242  1.00  0.62           C  
ATOM   3739  CZ  PHE A 243     -29.909  33.283  10.525  1.00  0.62           C  
ATOM   3740  H   PHE A 243     -24.540  36.038  13.730  1.00  0.62           H  
ATOM   3741  HA  PHE A 243     -27.243  35.216  14.064  1.00  0.62           H  
ATOM   3742 1HB  PHE A 243     -26.615  36.399  12.016  1.00  0.62           H  
ATOM   3743 2HB  PHE A 243     -25.589  35.038  11.518  1.00  0.62           H  
ATOM   3744  HD1 PHE A 243     -29.095  35.958  12.437  1.00  0.62           H  
ATOM   3745  HD2 PHE A 243     -26.550  33.136  10.518  1.00  0.62           H  
ATOM   3746  HE1 PHE A 243     -31.076  34.766  11.554  1.00  0.62           H  
ATOM   3747  HE2 PHE A 243     -28.499  31.967   9.642  1.00  0.62           H  
ATOM   3748  HZ  PHE A 243     -30.774  32.748  10.136  1.00  0.62           H  
ATOM   3749  N   PHE A 244     -25.153  32.766  13.270  1.00  0.62           N  
ATOM   3750  CA  PHE A 244     -25.042  31.317  13.247  1.00  0.62           C  
ATOM   3751  C   PHE A 244     -25.440  30.766  14.618  1.00  0.62           C  
ATOM   3752  O   PHE A 244     -26.267  29.857  14.710  1.00  0.62           O  
ATOM   3753  CB  PHE A 244     -23.612  30.879  12.937  1.00  0.62           C  
ATOM   3754  CG  PHE A 244     -23.457  29.412  12.725  1.00  0.62           C  
ATOM   3755  CD1 PHE A 244     -23.578  28.910  11.447  1.00  0.62           C  
ATOM   3756  CD2 PHE A 244     -23.242  28.531  13.760  1.00  0.62           C  
ATOM   3757  CE1 PHE A 244     -23.465  27.580  11.211  1.00  0.62           C  
ATOM   3758  CE2 PHE A 244     -23.136  27.168  13.513  1.00  0.62           C  
ATOM   3759  CZ  PHE A 244     -23.247  26.697  12.244  1.00  0.62           C  
ATOM   3760  H   PHE A 244     -24.328  33.319  13.039  1.00  0.62           H  
ATOM   3761  HA  PHE A 244     -25.723  30.920  12.493  1.00  0.62           H  
ATOM   3762 1HB  PHE A 244     -23.272  31.388  12.043  1.00  0.62           H  
ATOM   3763 2HB  PHE A 244     -22.951  31.182  13.752  1.00  0.62           H  
ATOM   3764  HD1 PHE A 244     -23.760  29.597  10.617  1.00  0.62           H  
ATOM   3765  HD2 PHE A 244     -23.162  28.922  14.776  1.00  0.62           H  
ATOM   3766  HE1 PHE A 244     -23.548  27.217  10.191  1.00  0.62           H  
ATOM   3767  HE2 PHE A 244     -22.970  26.473  14.322  1.00  0.62           H  
ATOM   3768  HZ  PHE A 244     -23.162  25.626  12.046  1.00  0.62           H  
ATOM   3769  N   VAL A 245     -24.885  31.347  15.691  1.00  0.63           N  
ATOM   3770  CA  VAL A 245     -25.191  30.897  17.043  1.00  0.63           C  
ATOM   3771  C   VAL A 245     -26.678  31.071  17.337  1.00  0.63           C  
ATOM   3772  O   VAL A 245     -27.301  30.171  17.895  1.00  0.63           O  
ATOM   3773  CB  VAL A 245     -24.315  31.649  18.071  1.00  0.63           C  
ATOM   3774  CG1 VAL A 245     -24.760  31.360  19.496  1.00  0.63           C  
ATOM   3775  CG2 VAL A 245     -22.856  31.182  17.906  1.00  0.63           C  
ATOM   3776  H   VAL A 245     -24.216  32.109  15.566  1.00  0.63           H  
ATOM   3777  HA  VAL A 245     -24.947  29.835  17.111  1.00  0.63           H  
ATOM   3778  HB  VAL A 245     -24.396  32.721  17.887  1.00  0.63           H  
ATOM   3779 1HG1 VAL A 245     -24.126  31.894  20.192  1.00  0.63           H  
ATOM   3780 2HG1 VAL A 245     -25.797  31.667  19.634  1.00  0.63           H  
ATOM   3781 3HG1 VAL A 245     -24.665  30.321  19.671  1.00  0.63           H  
ATOM   3782 1HG2 VAL A 245     -22.226  31.710  18.604  1.00  0.63           H  
ATOM   3783 2HG2 VAL A 245     -22.795  30.111  18.096  1.00  0.63           H  
ATOM   3784 3HG2 VAL A 245     -22.518  31.383  16.894  1.00  0.63           H  
ATOM   3785  N   GLN A 246     -27.256  32.209  16.936  1.00  0.65           N  
ATOM   3786  CA  GLN A 246     -28.677  32.474  17.128  1.00  0.65           C  
ATOM   3787  C   GLN A 246     -29.514  31.405  16.448  1.00  0.65           C  
ATOM   3788  O   GLN A 246     -30.461  30.878  17.039  1.00  0.65           O  
ATOM   3789  CB  GLN A 246     -29.063  33.832  16.527  1.00  0.65           C  
ATOM   3790  CG  GLN A 246     -30.501  34.229  16.733  1.00  0.65           C  
ATOM   3791  CD  GLN A 246     -30.849  35.563  16.071  1.00  0.65           C  
ATOM   3792  OE1 GLN A 246     -30.607  35.781  14.879  1.00  0.65           O  
ATOM   3793  NE2 GLN A 246     -31.437  36.457  16.850  1.00  0.65           N  
ATOM   3794  H   GLN A 246     -26.690  32.920  16.483  1.00  0.65           H  
ATOM   3795  HA  GLN A 246     -28.894  32.466  18.194  1.00  0.65           H  
ATOM   3796 1HB  GLN A 246     -28.413  34.611  16.918  1.00  0.65           H  
ATOM   3797 2HB  GLN A 246     -28.903  33.800  15.455  1.00  0.65           H  
ATOM   3798 1HG  GLN A 246     -31.135  33.456  16.298  1.00  0.65           H  
ATOM   3799 2HG  GLN A 246     -30.694  34.315  17.801  1.00  0.65           H  
ATOM   3800 1HE2 GLN A 246     -31.706  37.348  16.472  1.00  0.65           H  
ATOM   3801 2HE2 GLN A 246     -31.622  36.249  17.808  1.00  0.65           H  
ATOM   3802  N   TYR A 247     -29.158  31.076  15.202  1.00  0.68           N  
ATOM   3803  CA  TYR A 247     -29.875  30.073  14.437  1.00  0.68           C  
ATOM   3804  C   TYR A 247     -29.869  28.766  15.202  1.00  0.68           C  
ATOM   3805  O   TYR A 247     -30.912  28.135  15.357  1.00  0.68           O  
ATOM   3806  CB  TYR A 247     -29.271  29.840  13.055  1.00  0.68           C  
ATOM   3807  CG  TYR A 247     -30.068  28.829  12.274  1.00  0.68           C  
ATOM   3808  CD1 TYR A 247     -31.086  29.246  11.438  1.00  0.68           C  
ATOM   3809  CD2 TYR A 247     -29.827  27.482  12.442  1.00  0.68           C  
ATOM   3810  CE1 TYR A 247     -31.842  28.309  10.759  1.00  0.68           C  
ATOM   3811  CE2 TYR A 247     -30.574  26.546  11.761  1.00  0.68           C  
ATOM   3812  CZ  TYR A 247     -31.581  26.957  10.920  1.00  0.68           C  
ATOM   3813  OH  TYR A 247     -32.350  26.032  10.251  1.00  0.68           O  
ATOM   3814  H   TYR A 247     -28.371  31.554  14.768  1.00  0.68           H  
ATOM   3815  HA  TYR A 247     -30.909  30.393  14.321  1.00  0.68           H  
ATOM   3816 1HB  TYR A 247     -29.246  30.779  12.499  1.00  0.68           H  
ATOM   3817 2HB  TYR A 247     -28.248  29.481  13.147  1.00  0.68           H  
ATOM   3818  HD1 TYR A 247     -31.293  30.312  11.318  1.00  0.68           H  
ATOM   3819  HD2 TYR A 247     -29.048  27.159  13.121  1.00  0.68           H  
ATOM   3820  HE1 TYR A 247     -32.643  28.630  10.103  1.00  0.68           H  
ATOM   3821  HE2 TYR A 247     -30.375  25.479  11.902  1.00  0.68           H  
ATOM   3822  HH  TYR A 247     -32.134  25.144  10.572  1.00  0.68           H  
ATOM   3823  N   ILE A 248     -28.692  28.366  15.689  1.00  0.72           N  
ATOM   3824  CA  ILE A 248     -28.553  27.131  16.444  1.00  0.72           C  
ATOM   3825  C   ILE A 248     -29.357  27.170  17.743  1.00  0.72           C  
ATOM   3826  O   ILE A 248     -30.057  26.208  18.091  1.00  0.72           O  
ATOM   3827  CB  ILE A 248     -27.077  26.875  16.752  1.00  0.72           C  
ATOM   3828  CG1 ILE A 248     -26.302  26.610  15.443  1.00  0.72           C  
ATOM   3829  CG2 ILE A 248     -26.940  25.771  17.682  1.00  0.72           C  
ATOM   3830  CD1 ILE A 248     -26.776  25.412  14.661  1.00  0.72           C  
ATOM   3831  H   ILE A 248     -27.865  28.941  15.511  1.00  0.72           H  
ATOM   3832  HA  ILE A 248     -28.924  26.315  15.832  1.00  0.72           H  
ATOM   3833  HB  ILE A 248     -26.650  27.771  17.201  1.00  0.72           H  
ATOM   3834 1HG1 ILE A 248     -26.385  27.473  14.804  1.00  0.72           H  
ATOM   3835 2HG1 ILE A 248     -25.271  26.464  15.680  1.00  0.72           H  
ATOM   3836 1HG2 ILE A 248     -25.892  25.638  17.883  1.00  0.72           H  
ATOM   3837 2HG2 ILE A 248     -27.473  25.991  18.603  1.00  0.72           H  
ATOM   3838 3HG2 ILE A 248     -27.342  24.898  17.237  1.00  0.72           H  
ATOM   3839 1HD1 ILE A 248     -26.165  25.304  13.765  1.00  0.72           H  
ATOM   3840 2HD1 ILE A 248     -26.687  24.516  15.258  1.00  0.72           H  
ATOM   3841 3HD1 ILE A 248     -27.816  25.546  14.377  1.00  0.72           H  
ATOM   3842  N   LEU A 249     -29.333  28.300  18.435  1.00  0.78           N  
ATOM   3843  CA  LEU A 249     -30.120  28.408  19.645  1.00  0.78           C  
ATOM   3844  C   LEU A 249     -31.601  28.241  19.335  1.00  0.78           C  
ATOM   3845  O   LEU A 249     -32.342  27.609  20.089  1.00  0.78           O  
ATOM   3846  CB  LEU A 249     -29.861  29.746  20.335  1.00  0.78           C  
ATOM   3847  CG  LEU A 249     -28.502  29.888  21.003  1.00  0.78           C  
ATOM   3848  CD1 LEU A 249     -28.296  31.333  21.505  1.00  0.78           C  
ATOM   3849  CD2 LEU A 249     -28.461  28.892  22.150  1.00  0.78           C  
ATOM   3850  H   LEU A 249     -28.747  29.076  18.132  1.00  0.78           H  
ATOM   3851  HA  LEU A 249     -29.813  27.616  20.320  1.00  0.78           H  
ATOM   3852 1HB  LEU A 249     -29.949  30.535  19.594  1.00  0.78           H  
ATOM   3853 2HB  LEU A 249     -30.610  29.891  21.062  1.00  0.78           H  
ATOM   3854  HG  LEU A 249     -27.722  29.670  20.296  1.00  0.78           H  
ATOM   3855 1HD1 LEU A 249     -27.323  31.418  21.985  1.00  0.78           H  
ATOM   3856 2HD1 LEU A 249     -28.343  32.021  20.663  1.00  0.78           H  
ATOM   3857 3HD1 LEU A 249     -29.080  31.580  22.223  1.00  0.78           H  
ATOM   3858 1HD2 LEU A 249     -27.521  28.948  22.662  1.00  0.78           H  
ATOM   3859 2HD2 LEU A 249     -29.267  29.129  22.849  1.00  0.78           H  
ATOM   3860 3HD2 LEU A 249     -28.600  27.884  21.763  1.00  0.78           H  
ATOM   3861  N   ASN A 250     -32.042  28.761  18.203  1.00  0.86           N  
ATOM   3862  CA  ASN A 250     -33.435  28.612  17.868  1.00  0.86           C  
ATOM   3863  C   ASN A 250     -33.777  27.195  17.370  1.00  0.86           C  
ATOM   3864  O   ASN A 250     -34.753  26.595  17.828  1.00  0.86           O  
ATOM   3865  CB  ASN A 250     -33.822  29.657  16.846  1.00  0.86           C  
ATOM   3866  CG  ASN A 250     -33.857  31.030  17.449  1.00  0.86           C  
ATOM   3867  OD1 ASN A 250     -33.946  31.167  18.671  1.00  0.86           O  
ATOM   3868  ND2 ASN A 250     -33.795  32.041  16.623  1.00  0.86           N  
ATOM   3869  H   ASN A 250     -31.417  29.298  17.599  1.00  0.86           H  
ATOM   3870  HA  ASN A 250     -34.007  28.789  18.770  1.00  0.86           H  
ATOM   3871 1HB  ASN A 250     -33.095  29.649  16.029  1.00  0.86           H  
ATOM   3872 2HB  ASN A 250     -34.797  29.421  16.426  1.00  0.86           H  
ATOM   3873 1HD2 ASN A 250     -33.820  32.976  16.971  1.00  0.86           H  
ATOM   3874 2HD2 ASN A 250     -33.722  31.876  15.641  1.00  0.86           H  
ATOM   3875  N   ASP A 251     -32.946  26.651  16.476  1.00  0.95           N  
ATOM   3876  CA  ASP A 251     -33.161  25.358  15.824  1.00  0.95           C  
ATOM   3877  C   ASP A 251     -32.863  24.124  16.689  1.00  0.95           C  
ATOM   3878  O   ASP A 251     -33.632  23.162  16.672  1.00  0.95           O  
ATOM   3879  CB  ASP A 251     -32.332  25.313  14.532  1.00  0.95           C  
ATOM   3880  CG  ASP A 251     -32.638  24.127  13.588  1.00  0.95           C  
ATOM   3881  OD1 ASP A 251     -33.755  24.032  13.131  1.00  0.95           O  
ATOM   3882  OD2 ASP A 251     -31.739  23.361  13.297  1.00  0.95           O  
ATOM   3883  H   ASP A 251     -32.140  27.190  16.189  1.00  0.95           H  
ATOM   3884  HA  ASP A 251     -34.211  25.309  15.539  1.00  0.95           H  
ATOM   3885 1HB  ASP A 251     -32.498  26.241  13.985  1.00  0.95           H  
ATOM   3886 2HB  ASP A 251     -31.273  25.292  14.792  1.00  0.95           H  
ATOM   3887  N   LEU A 252     -31.750  24.128  17.432  1.00  1.03           N  
ATOM   3888  CA  LEU A 252     -31.376  22.966  18.239  1.00  1.03           C  
ATOM   3889  C   LEU A 252     -31.925  23.090  19.654  1.00  1.03           C  
ATOM   3890  O   LEU A 252     -32.280  22.093  20.283  1.00  1.03           O  
ATOM   3891  CB  LEU A 252     -29.844  22.807  18.321  1.00  1.03           C  
ATOM   3892  CG  LEU A 252     -29.166  22.077  17.137  1.00  1.03           C  
ATOM   3893  CD1 LEU A 252     -29.368  22.922  15.875  1.00  1.03           C  
ATOM   3894  CD2 LEU A 252     -27.667  21.835  17.454  1.00  1.03           C  
ATOM   3895  H   LEU A 252     -31.143  24.938  17.438  1.00  1.03           H  
ATOM   3896  HA  LEU A 252     -31.798  22.074  17.779  1.00  1.03           H  
ATOM   3897 1HB  LEU A 252     -29.400  23.795  18.397  1.00  1.03           H  
ATOM   3898 2HB  LEU A 252     -29.603  22.262  19.235  1.00  1.03           H  
ATOM   3899  HG  LEU A 252     -29.647  21.115  16.969  1.00  1.03           H  
ATOM   3900 1HD1 LEU A 252     -28.916  22.442  15.024  1.00  1.03           H  
ATOM   3901 2HD1 LEU A 252     -30.428  23.041  15.685  1.00  1.03           H  
ATOM   3902 3HD1 LEU A 252     -28.927  23.886  16.010  1.00  1.03           H  
ATOM   3903 1HD2 LEU A 252     -27.192  21.319  16.621  1.00  1.03           H  
ATOM   3904 2HD2 LEU A 252     -27.160  22.762  17.622  1.00  1.03           H  
ATOM   3905 3HD2 LEU A 252     -27.583  21.221  18.351  1.00  1.03           H  
ATOM   3906  N   HIS A 253     -32.021  24.323  20.142  1.00  1.09           N  
ATOM   3907  CA  HIS A 253     -32.434  24.566  21.526  1.00  1.09           C  
ATOM   3908  C   HIS A 253     -33.862  25.115  21.705  1.00  1.09           C  
ATOM   3909  O   HIS A 253     -34.142  25.875  22.634  1.00  1.09           O  
ATOM   3910  CB  HIS A 253     -31.376  25.410  22.234  1.00  1.09           C  
ATOM   3911  CG  HIS A 253     -30.097  24.666  22.356  1.00  1.09           C  
ATOM   3912  ND1 HIS A 253     -29.915  23.683  23.299  1.00  1.09           N  
ATOM   3913  CD2 HIS A 253     -28.953  24.698  21.620  1.00  1.09           C  
ATOM   3914  CE1 HIS A 253     -28.716  23.153  23.156  1.00  1.09           C  
ATOM   3915  NE2 HIS A 253     -28.119  23.741  22.145  1.00  1.09           N  
ATOM   3916  H   HIS A 253     -31.714  25.104  19.556  1.00  1.09           H  
ATOM   3917  HA  HIS A 253     -32.429  23.609  22.046  1.00  1.09           H  
ATOM   3918 1HB  HIS A 253     -31.191  26.318  21.707  1.00  1.09           H  
ATOM   3919 2HB  HIS A 253     -31.723  25.675  23.232  1.00  1.09           H  
ATOM   3920  HD2 HIS A 253     -28.745  25.344  20.764  1.00  1.09           H  
ATOM   3921  HE1 HIS A 253     -28.293  22.351  23.760  1.00  1.09           H  
ATOM   3922  HE2 HIS A 253     -27.191  23.492  21.816  1.00  1.09           H  
ATOM   3923  N   ASN A 254     -34.763  24.718  20.808  1.00  1.10           N  
ATOM   3924  CA  ASN A 254     -36.201  25.011  20.914  1.00  1.10           C  
ATOM   3925  C   ASN A 254     -36.603  26.474  21.108  1.00  1.10           C  
ATOM   3926  O   ASN A 254     -37.417  26.785  21.980  1.00  1.10           O  
ATOM   3927  CB  ASN A 254     -36.807  24.177  22.030  1.00  1.10           C  
ATOM   3928  CG  ASN A 254     -36.743  22.697  21.749  1.00  1.10           C  
ATOM   3929  OD1 ASN A 254     -37.029  22.250  20.633  1.00  1.10           O  
ATOM   3930  ND2 ASN A 254     -36.370  21.929  22.743  1.00  1.10           N  
ATOM   3931  H   ASN A 254     -34.440  24.142  20.041  1.00  1.10           H  
ATOM   3932  HA  ASN A 254     -36.659  24.694  19.974  1.00  1.10           H  
ATOM   3933 1HB  ASN A 254     -36.287  24.385  22.966  1.00  1.10           H  
ATOM   3934 2HB  ASN A 254     -37.849  24.465  22.168  1.00  1.10           H  
ATOM   3935 1HD2 ASN A 254     -36.308  20.938  22.612  1.00  1.10           H  
ATOM   3936 2HD2 ASN A 254     -36.147  22.332  23.630  1.00  1.10           H  
ATOM   3937  N   GLY A 255     -36.027  27.373  20.326  1.00  1.05           N  
ATOM   3938  CA  GLY A 255     -36.354  28.789  20.422  1.00  1.05           C  
ATOM   3939  C   GLY A 255     -35.612  29.564  21.518  1.00  1.05           C  
ATOM   3940  O   GLY A 255     -35.839  30.769  21.678  1.00  1.05           O  
ATOM   3941  H   GLY A 255     -35.387  27.056  19.603  1.00  1.05           H  
ATOM   3942 1HA  GLY A 255     -36.162  29.260  19.458  1.00  1.05           H  
ATOM   3943 2HA  GLY A 255     -37.425  28.884  20.589  1.00  1.05           H  
ATOM   3944  N   ASP A 256     -34.695  28.921  22.254  1.00  0.97           N  
ATOM   3945  CA  ASP A 256     -34.003  29.607  23.350  1.00  0.97           C  
ATOM   3946  C   ASP A 256     -32.899  30.546  22.837  1.00  0.97           C  
ATOM   3947  O   ASP A 256     -31.711  30.312  23.064  1.00  0.97           O  
ATOM   3948  CB  ASP A 256     -33.374  28.580  24.294  1.00  0.97           C  
ATOM   3949  CG  ASP A 256     -32.908  29.180  25.606  1.00  0.97           C  
ATOM   3950  OD1 ASP A 256     -33.422  30.229  25.946  1.00  0.97           O  
ATOM   3951  OD2 ASP A 256     -32.056  28.621  26.266  1.00  0.97           O  
ATOM   3952  H   ASP A 256     -34.518  27.926  22.110  1.00  0.97           H  
ATOM   3953  HA  ASP A 256     -34.733  30.201  23.901  1.00  0.97           H  
ATOM   3954 1HB  ASP A 256     -34.098  27.785  24.497  1.00  0.97           H  
ATOM   3955 2HB  ASP A 256     -32.521  28.113  23.796  1.00  0.97           H  
ATOM   3956  N   SER A 257     -33.331  31.643  22.221  1.00  0.87           N  
ATOM   3957  CA  SER A 257     -32.494  32.627  21.535  1.00  0.87           C  
ATOM   3958  C   SER A 257     -31.623  33.437  22.482  1.00  0.87           C  
ATOM   3959  O   SER A 257     -31.732  33.357  23.712  1.00  0.87           O  
ATOM   3960  CB  SER A 257     -33.344  33.653  20.792  1.00  0.87           C  
ATOM   3961  OG  SER A 257     -33.876  34.608  21.681  1.00  0.87           O  
ATOM   3962  H   SER A 257     -34.342  31.721  22.141  1.00  0.87           H  
ATOM   3963  HA  SER A 257     -31.852  32.101  20.829  1.00  0.87           H  
ATOM   3964 1HB  SER A 257     -32.744  34.145  20.029  1.00  0.87           H  
ATOM   3965 2HB  SER A 257     -34.161  33.143  20.285  1.00  0.87           H  
ATOM   3966  HG  SER A 257     -34.603  34.162  22.133  1.00  0.87           H  
ATOM   3967  N   PHE A 258     -30.818  34.317  21.882  1.00  0.78           N  
ATOM   3968  CA  PHE A 258     -29.956  35.238  22.616  1.00  0.78           C  
ATOM   3969  C   PHE A 258     -30.693  36.247  23.490  1.00  0.78           C  
ATOM   3970  O   PHE A 258     -30.068  36.864  24.354  1.00  0.78           O  
ATOM   3971  CB  PHE A 258     -29.090  36.079  21.672  1.00  0.78           C  
ATOM   3972  CG  PHE A 258     -27.766  35.523  21.209  1.00  0.78           C  
ATOM   3973  CD1 PHE A 258     -26.686  35.523  22.086  1.00  0.78           C  
ATOM   3974  CD2 PHE A 258     -27.574  35.058  19.931  1.00  0.78           C  
ATOM   3975  CE1 PHE A 258     -25.447  35.086  21.685  1.00  0.78           C  
ATOM   3976  CE2 PHE A 258     -26.330  34.608  19.536  1.00  0.78           C  
ATOM   3977  CZ  PHE A 258     -25.265  34.628  20.412  1.00  0.78           C  
ATOM   3978  H   PHE A 258     -30.790  34.328  20.874  1.00  0.78           H  
ATOM   3979  HA  PHE A 258     -29.304  34.644  23.253  1.00  0.78           H  
ATOM   3980 1HB  PHE A 258     -29.677  36.310  20.785  1.00  0.78           H  
ATOM   3981 2HB  PHE A 258     -28.892  37.036  22.158  1.00  0.78           H  
ATOM   3982  HD1 PHE A 258     -26.827  35.899  23.100  1.00  0.78           H  
ATOM   3983  HD2 PHE A 258     -28.406  35.060  19.231  1.00  0.78           H  
ATOM   3984  HE1 PHE A 258     -24.613  35.110  22.384  1.00  0.78           H  
ATOM   3985  HE2 PHE A 258     -26.186  34.249  18.526  1.00  0.78           H  
ATOM   3986  HZ  PHE A 258     -24.283  34.285  20.087  1.00  0.78           H  
ATOM   3987  N   LYS A 259     -31.976  36.513  23.243  1.00  0.71           N  
ATOM   3988  CA  LYS A 259     -32.592  37.548  24.062  1.00  0.71           C  
ATOM   3989  C   LYS A 259     -32.472  37.208  25.546  1.00  0.71           C  
ATOM   3990  O   LYS A 259     -32.902  36.141  25.994  1.00  0.71           O  
ATOM   3991  CB  LYS A 259     -34.064  37.750  23.695  1.00  0.71           C  
ATOM   3992  CG  LYS A 259     -34.749  38.879  24.463  1.00  0.71           C  
ATOM   3993  CD  LYS A 259     -36.188  39.080  24.001  1.00  0.71           C  
ATOM   3994  CE  LYS A 259     -36.861  40.213  24.767  1.00  0.71           C  
ATOM   3995  NZ  LYS A 259     -38.269  40.416  24.331  1.00  0.71           N  
ATOM   3996  H   LYS A 259     -32.519  35.979  22.559  1.00  0.71           H  
ATOM   3997  HA  LYS A 259     -32.069  38.479  23.882  1.00  0.71           H  
ATOM   3998 1HB  LYS A 259     -34.135  37.979  22.629  1.00  0.71           H  
ATOM   3999 2HB  LYS A 259     -34.613  36.828  23.871  1.00  0.71           H  
ATOM   4000 1HG  LYS A 259     -34.751  38.641  25.528  1.00  0.71           H  
ATOM   4001 2HG  LYS A 259     -34.189  39.803  24.321  1.00  0.71           H  
ATOM   4002 1HD  LYS A 259     -36.196  39.316  22.937  1.00  0.71           H  
ATOM   4003 2HD  LYS A 259     -36.752  38.160  24.158  1.00  0.71           H  
ATOM   4004 1HE  LYS A 259     -36.849  39.981  25.831  1.00  0.71           H  
ATOM   4005 2HE  LYS A 259     -36.304  41.134  24.599  1.00  0.71           H  
ATOM   4006 1HZ  LYS A 259     -38.679  41.173  24.858  1.00  0.71           H  
ATOM   4007 2HZ  LYS A 259     -38.288  40.641  23.346  1.00  0.71           H  
ATOM   4008 3HZ  LYS A 259     -38.797  39.570  24.492  1.00  0.71           H  
ATOM   4009  N   GLY A 260     -31.895  38.130  26.315  1.00  0.65           N  
ATOM   4010  CA  GLY A 260     -31.735  37.967  27.752  1.00  0.65           C  
ATOM   4011  C   GLY A 260     -30.537  37.105  28.180  1.00  0.65           C  
ATOM   4012  O   GLY A 260     -30.318  36.913  29.377  1.00  0.65           O  
ATOM   4013  H   GLY A 260     -31.554  38.988  25.881  1.00  0.65           H  
ATOM   4014 1HA  GLY A 260     -31.646  38.953  28.203  1.00  0.65           H  
ATOM   4015 2HA  GLY A 260     -32.646  37.533  28.156  1.00  0.65           H  
ATOM   4016  N   LYS A 261     -29.755  36.590  27.231  1.00  0.62           N  
ATOM   4017  CA  LYS A 261     -28.641  35.712  27.577  1.00  0.62           C  
ATOM   4018  C   LYS A 261     -27.376  36.454  27.967  1.00  0.62           C  
ATOM   4019  O   LYS A 261     -27.052  37.497  27.402  1.00  0.62           O  
ATOM   4020  CB  LYS A 261     -28.338  34.759  26.414  1.00  0.62           C  
ATOM   4021  CG  LYS A 261     -29.494  33.832  26.064  1.00  0.62           C  
ATOM   4022  CD  LYS A 261     -29.868  33.006  27.251  1.00  0.62           C  
ATOM   4023  CE  LYS A 261     -30.881  31.939  26.934  1.00  0.62           C  
ATOM   4024  NZ  LYS A 261     -32.131  32.493  26.413  1.00  0.62           N  
ATOM   4025  H   LYS A 261     -29.965  36.771  26.249  1.00  0.62           H  
ATOM   4026  HA  LYS A 261     -28.941  35.109  28.436  1.00  0.62           H  
ATOM   4027 1HB  LYS A 261     -28.108  35.345  25.524  1.00  0.62           H  
ATOM   4028 2HB  LYS A 261     -27.465  34.164  26.644  1.00  0.62           H  
ATOM   4029 1HG  LYS A 261     -30.369  34.422  25.772  1.00  0.62           H  
ATOM   4030 2HG  LYS A 261     -29.228  33.174  25.236  1.00  0.62           H  
ATOM   4031 1HD  LYS A 261     -28.998  32.530  27.636  1.00  0.62           H  
ATOM   4032 2HD  LYS A 261     -30.277  33.656  28.025  1.00  0.62           H  
ATOM   4033 1HE  LYS A 261     -30.479  31.236  26.201  1.00  0.62           H  
ATOM   4034 2HE  LYS A 261     -31.103  31.402  27.855  1.00  0.62           H  
ATOM   4035 1HZ  LYS A 261     -32.748  31.717  26.263  1.00  0.62           H  
ATOM   4036 2HZ  LYS A 261     -32.546  33.131  27.061  1.00  0.62           H  
ATOM   4037 3HZ  LYS A 261     -31.963  32.961  25.501  1.00  0.62           H  
ATOM   4038  N   ARG A 262     -26.625  35.880  28.912  1.00  0.60           N  
ATOM   4039  CA  ARG A 262     -25.337  36.458  29.324  1.00  0.60           C  
ATOM   4040  C   ARG A 262     -24.213  35.882  28.480  1.00  0.60           C  
ATOM   4041  O   ARG A 262     -24.074  34.652  28.369  1.00  0.60           O  
ATOM   4042  CB  ARG A 262     -25.127  36.270  30.814  1.00  0.60           C  
ATOM   4043  CG  ARG A 262     -26.119  37.124  31.635  1.00  0.60           C  
ATOM   4044  CD  ARG A 262     -26.136  36.850  33.107  1.00  0.60           C  
ATOM   4045  NE  ARG A 262     -24.918  37.226  33.837  1.00  0.60           N  
ATOM   4046  CZ  ARG A 262     -24.628  38.498  34.306  1.00  0.60           C  
ATOM   4047  NH1 ARG A 262     -25.419  39.519  34.060  1.00  0.60           N  
ATOM   4048  NH2 ARG A 262     -23.559  38.759  35.036  1.00  0.60           N  
ATOM   4049  H   ARG A 262     -26.954  35.014  29.348  1.00  0.60           H  
ATOM   4050  HA  ARG A 262     -25.376  37.530  29.149  1.00  0.60           H  
ATOM   4051 1HB  ARG A 262     -25.270  35.223  31.085  1.00  0.60           H  
ATOM   4052 2HB  ARG A 262     -24.111  36.552  31.088  1.00  0.60           H  
ATOM   4053 1HG  ARG A 262     -25.863  38.175  31.496  1.00  0.60           H  
ATOM   4054 2HG  ARG A 262     -27.128  36.955  31.252  1.00  0.60           H  
ATOM   4055 1HD  ARG A 262     -26.972  37.388  33.552  1.00  0.60           H  
ATOM   4056 2HD  ARG A 262     -26.287  35.780  33.252  1.00  0.60           H  
ATOM   4057  HE  ARG A 262     -24.262  36.459  34.014  1.00  0.60           H  
ATOM   4058 1HH1 ARG A 262     -26.260  39.401  33.517  1.00  0.60           H  
ATOM   4059 2HH1 ARG A 262     -25.145  40.448  34.445  1.00  0.60           H  
ATOM   4060 1HH2 ARG A 262     -22.940  38.010  35.340  1.00  0.60           H  
ATOM   4061 2HH2 ARG A 262     -23.423  39.740  35.351  1.00  0.60           H  
ATOM   4062  N   VAL A 263     -23.434  36.768  27.852  1.00  0.60           N  
ATOM   4063  CA  VAL A 263     -22.429  36.284  26.921  1.00  0.60           C  
ATOM   4064  C   VAL A 263     -20.985  36.706  27.266  1.00  0.60           C  
ATOM   4065  O   VAL A 263     -20.704  37.861  27.598  1.00  0.60           O  
ATOM   4066  CB  VAL A 263     -22.808  36.766  25.497  1.00  0.60           C  
ATOM   4067  CG1 VAL A 263     -21.827  36.202  24.458  1.00  0.60           C  
ATOM   4068  CG2 VAL A 263     -24.298  36.436  25.231  1.00  0.60           C  
ATOM   4069  H   VAL A 263     -23.598  37.766  27.981  1.00  0.60           H  
ATOM   4070  HA  VAL A 263     -22.478  35.206  26.927  1.00  0.60           H  
ATOM   4071  HB  VAL A 263     -22.698  37.830  25.434  1.00  0.60           H  
ATOM   4072 1HG1 VAL A 263     -22.088  36.576  23.475  1.00  0.60           H  
ATOM   4073 2HG1 VAL A 263     -20.823  36.505  24.699  1.00  0.60           H  
ATOM   4074 3HG1 VAL A 263     -21.874  35.122  24.453  1.00  0.60           H  
ATOM   4075 1HG2 VAL A 263     -24.575  36.772  24.253  1.00  0.60           H  
ATOM   4076 2HG2 VAL A 263     -24.481  35.409  25.299  1.00  0.60           H  
ATOM   4077 3HG2 VAL A 263     -24.915  36.940  25.969  1.00  0.60           H  
ATOM   4078  N   ALA A 264     -20.070  35.746  27.216  1.00  0.61           N  
ATOM   4079  CA  ALA A 264     -18.658  36.049  27.453  1.00  0.61           C  
ATOM   4080  C   ALA A 264     -17.926  35.980  26.128  1.00  0.61           C  
ATOM   4081  O   ALA A 264     -17.941  34.934  25.479  1.00  0.61           O  
ATOM   4082  CB  ALA A 264     -18.049  35.101  28.463  1.00  0.61           C  
ATOM   4083  H   ALA A 264     -20.376  34.806  26.954  1.00  0.61           H  
ATOM   4084  HA  ALA A 264     -18.578  37.068  27.818  1.00  0.61           H  
ATOM   4085 1HB  ALA A 264     -16.998  35.353  28.620  1.00  0.61           H  
ATOM   4086 2HB  ALA A 264     -18.586  35.182  29.409  1.00  0.61           H  
ATOM   4087 3HB  ALA A 264     -18.121  34.082  28.093  1.00  0.61           H  
ATOM   4088  N   ILE A 265     -17.305  37.084  25.724  1.00  0.63           N  
ATOM   4089  CA  ILE A 265     -16.653  37.143  24.424  1.00  0.63           C  
ATOM   4090  C   ILE A 265     -15.148  37.263  24.613  1.00  0.63           C  
ATOM   4091  O   ILE A 265     -14.692  38.085  25.397  1.00  0.63           O  
ATOM   4092  CB  ILE A 265     -17.198  38.350  23.616  1.00  0.63           C  
ATOM   4093  CG1 ILE A 265     -18.712  38.196  23.468  1.00  0.63           C  
ATOM   4094  CG2 ILE A 265     -16.560  38.377  22.233  1.00  0.63           C  
ATOM   4095  CD1 ILE A 265     -19.403  39.358  22.878  1.00  0.63           C  
ATOM   4096  H   ILE A 265     -17.296  37.927  26.306  1.00  0.63           H  
ATOM   4097  HA  ILE A 265     -16.858  36.228  23.871  1.00  0.63           H  
ATOM   4098  HB  ILE A 265     -16.989  39.284  24.148  1.00  0.63           H  
ATOM   4099 1HG1 ILE A 265     -18.909  37.343  22.870  1.00  0.63           H  
ATOM   4100 2HG1 ILE A 265     -19.133  38.036  24.454  1.00  0.63           H  
ATOM   4101 1HG2 ILE A 265     -16.958  39.217  21.671  1.00  0.63           H  
ATOM   4102 2HG2 ILE A 265     -15.482  38.482  22.331  1.00  0.63           H  
ATOM   4103 3HG2 ILE A 265     -16.782  37.448  21.707  1.00  0.63           H  
ATOM   4104 1HD1 ILE A 265     -20.476  39.159  22.825  1.00  0.63           H  
ATOM   4105 2HD1 ILE A 265     -19.221  40.223  23.508  1.00  0.63           H  
ATOM   4106 3HD1 ILE A 265     -19.016  39.542  21.876  1.00  0.63           H  
ATOM   4107  N   SER A 266     -14.361  36.421  23.954  1.00  0.65           N  
ATOM   4108  CA  SER A 266     -12.913  36.583  24.134  1.00  0.65           C  
ATOM   4109  C   SER A 266     -12.368  37.277  22.915  1.00  0.65           C  
ATOM   4110  O   SER A 266     -12.682  36.883  21.803  1.00  0.65           O  
ATOM   4111  CB  SER A 266     -12.208  35.270  24.363  1.00  0.65           C  
ATOM   4112  OG  SER A 266     -12.635  34.694  25.543  1.00  0.65           O  
ATOM   4113  H   SER A 266     -14.769  35.746  23.304  1.00  0.65           H  
ATOM   4114  HA  SER A 266     -12.722  37.219  25.000  1.00  0.65           H  
ATOM   4115 1HB  SER A 266     -12.358  34.612  23.547  1.00  0.65           H  
ATOM   4116 2HB  SER A 266     -11.137  35.457  24.430  1.00  0.65           H  
ATOM   4117  HG  SER A 266     -12.427  35.337  26.228  1.00  0.65           H  
ATOM   4118  N   GLY A 267     -11.502  38.255  23.115  1.00  0.68           N  
ATOM   4119  CA  GLY A 267     -10.922  39.035  22.041  1.00  0.68           C  
ATOM   4120  C   GLY A 267     -11.423  40.468  22.183  1.00  0.68           C  
ATOM   4121  O   GLY A 267     -12.468  40.715  22.792  1.00  0.68           O  
ATOM   4122  H   GLY A 267     -11.229  38.523  24.051  1.00  0.68           H  
ATOM   4123 1HA  GLY A 267      -9.835  39.009  22.113  1.00  0.68           H  
ATOM   4124 2HA  GLY A 267     -11.206  38.622  21.073  1.00  0.68           H  
ATOM   4125  N   SER A 268     -10.675  41.417  21.637  1.00  0.70           N  
ATOM   4126  CA  SER A 268     -11.065  42.819  21.709  1.00  0.70           C  
ATOM   4127  C   SER A 268     -10.908  43.466  20.345  1.00  0.70           C  
ATOM   4128  O   SER A 268     -10.839  44.686  20.229  1.00  0.70           O  
ATOM   4129  CB  SER A 268     -10.240  43.557  22.739  1.00  0.70           C  
ATOM   4130  OG  SER A 268      -8.869  43.550  22.397  1.00  0.70           O  
ATOM   4131  H   SER A 268      -9.814  41.170  21.172  1.00  0.70           H  
ATOM   4132  HA  SER A 268     -12.116  42.880  21.996  1.00  0.70           H  
ATOM   4133 1HB  SER A 268     -10.592  44.585  22.832  1.00  0.70           H  
ATOM   4134 2HB  SER A 268     -10.373  43.079  23.713  1.00  0.70           H  
ATOM   4135  HG  SER A 268      -8.358  43.756  23.231  1.00  0.70           H  
ATOM   4136  N   GLY A 269     -10.760  42.629  19.321  1.00  0.72           N  
ATOM   4137  CA  GLY A 269     -10.604  43.114  17.959  1.00  0.72           C  
ATOM   4138  C   GLY A 269     -11.980  43.247  17.339  1.00  0.72           C  
ATOM   4139  O   GLY A 269     -12.983  43.054  18.031  1.00  0.72           O  
ATOM   4140  H   GLY A 269     -10.809  41.637  19.493  1.00  0.72           H  
ATOM   4141 1HA  GLY A 269     -10.098  44.080  17.960  1.00  0.72           H  
ATOM   4142 2HA  GLY A 269      -9.996  42.419  17.383  1.00  0.72           H  
ATOM   4143  N   ASN A 270     -12.038  43.474  16.029  1.00  0.72           N  
ATOM   4144  CA  ASN A 270     -13.326  43.662  15.371  1.00  0.72           C  
ATOM   4145  C   ASN A 270     -14.287  42.488  15.481  1.00  0.72           C  
ATOM   4146  O   ASN A 270     -15.486  42.695  15.630  1.00  0.72           O  
ATOM   4147  CB  ASN A 270     -13.125  44.022  13.911  1.00  0.72           C  
ATOM   4148  CG  ASN A 270     -12.713  45.451  13.726  1.00  0.72           C  
ATOM   4149  OD1 ASN A 270     -12.951  46.281  14.616  1.00  0.72           O  
ATOM   4150  ND2 ASN A 270     -12.113  45.752  12.599  1.00  0.72           N  
ATOM   4151  H   ASN A 270     -11.184  43.584  15.499  1.00  0.72           H  
ATOM   4152  HA  ASN A 270     -13.816  44.511  15.852  1.00  0.72           H  
ATOM   4153 1HB  ASN A 270     -12.361  43.376  13.482  1.00  0.72           H  
ATOM   4154 2HB  ASN A 270     -14.046  43.842  13.355  1.00  0.72           H  
ATOM   4155 1HD2 ASN A 270     -11.814  46.688  12.411  1.00  0.72           H  
ATOM   4156 2HD2 ASN A 270     -11.950  45.039  11.920  1.00  0.72           H  
ATOM   4157  N   VAL A 271     -13.806  41.252  15.472  1.00  0.71           N  
ATOM   4158  CA  VAL A 271     -14.787  40.179  15.507  1.00  0.71           C  
ATOM   4159  C   VAL A 271     -15.532  40.187  16.829  1.00  0.71           C  
ATOM   4160  O   VAL A 271     -16.758  40.105  16.862  1.00  0.71           O  
ATOM   4161  CB  VAL A 271     -14.137  38.808  15.358  1.00  0.71           C  
ATOM   4162  CG1 VAL A 271     -15.214  37.757  15.549  1.00  0.71           C  
ATOM   4163  CG2 VAL A 271     -13.459  38.693  14.038  1.00  0.71           C  
ATOM   4164  H   VAL A 271     -12.816  41.071  15.393  1.00  0.71           H  
ATOM   4165  HA  VAL A 271     -15.500  40.329  14.695  1.00  0.71           H  
ATOM   4166  HB  VAL A 271     -13.403  38.669  16.147  1.00  0.71           H  
ATOM   4167 1HG1 VAL A 271     -14.769  36.773  15.471  1.00  0.71           H  
ATOM   4168 2HG1 VAL A 271     -15.670  37.881  16.516  1.00  0.71           H  
ATOM   4169 3HG1 VAL A 271     -15.971  37.875  14.784  1.00  0.71           H  
ATOM   4170 1HG2 VAL A 271     -13.004  37.702  13.950  1.00  0.71           H  
ATOM   4171 2HG2 VAL A 271     -14.174  38.830  13.268  1.00  0.71           H  
ATOM   4172 3HG2 VAL A 271     -12.690  39.457  13.954  1.00  0.71           H  
ATOM   4173  N   ALA A 272     -14.773  40.294  17.918  1.00  0.70           N  
ATOM   4174  CA  ALA A 272     -15.321  40.309  19.265  1.00  0.70           C  
ATOM   4175  C   ALA A 272     -16.239  41.491  19.501  1.00  0.70           C  
ATOM   4176  O   ALA A 272     -17.311  41.357  20.098  1.00  0.70           O  
ATOM   4177  CB  ALA A 272     -14.188  40.384  20.259  1.00  0.70           C  
ATOM   4178  H   ALA A 272     -13.776  40.376  17.798  1.00  0.70           H  
ATOM   4179  HA  ALA A 272     -15.891  39.394  19.412  1.00  0.70           H  
ATOM   4180 1HB  ALA A 272     -14.584  40.381  21.268  1.00  0.70           H  
ATOM   4181 2HB  ALA A 272     -13.528  39.539  20.131  1.00  0.70           H  
ATOM   4182 3HB  ALA A 272     -13.630  41.304  20.099  1.00  0.70           H  
ATOM   4183  N   GLN A 273     -15.824  42.654  19.008  1.00  0.67           N  
ATOM   4184  CA  GLN A 273     -16.583  43.875  19.192  1.00  0.67           C  
ATOM   4185  C   GLN A 273     -17.874  43.861  18.407  1.00  0.67           C  
ATOM   4186  O   GLN A 273     -18.927  44.260  18.914  1.00  0.67           O  
ATOM   4187  CB  GLN A 273     -15.720  45.035  18.778  1.00  0.67           C  
ATOM   4188  CG  GLN A 273     -14.560  45.254  19.695  1.00  0.67           C  
ATOM   4189  CD  GLN A 273     -13.598  46.234  19.140  1.00  0.67           C  
ATOM   4190  OE1 GLN A 273     -13.671  46.627  17.972  1.00  0.67           O  
ATOM   4191  NE2 GLN A 273     -12.677  46.639  19.956  1.00  0.67           N  
ATOM   4192  H   GLN A 273     -14.927  42.706  18.519  1.00  0.67           H  
ATOM   4193  HA  GLN A 273     -16.830  43.979  20.244  1.00  0.67           H  
ATOM   4194 1HB  GLN A 273     -15.347  44.879  17.767  1.00  0.67           H  
ATOM   4195 2HB  GLN A 273     -16.313  45.921  18.784  1.00  0.67           H  
ATOM   4196 1HG  GLN A 273     -14.935  45.650  20.639  1.00  0.67           H  
ATOM   4197 2HG  GLN A 273     -14.044  44.312  19.867  1.00  0.67           H  
ATOM   4198 1HE2 GLN A 273     -11.985  47.278  19.651  1.00  0.67           H  
ATOM   4199 2HE2 GLN A 273     -12.638  46.271  20.882  1.00  0.67           H  
ATOM   4200  N   TYR A 274     -17.819  43.370  17.176  1.00  0.65           N  
ATOM   4201  CA  TYR A 274     -19.027  43.317  16.395  1.00  0.65           C  
ATOM   4202  C   TYR A 274     -19.899  42.182  16.873  1.00  0.65           C  
ATOM   4203  O   TYR A 274     -21.123  42.297  16.840  1.00  0.65           O  
ATOM   4204  CB  TYR A 274     -18.714  43.265  14.909  1.00  0.65           C  
ATOM   4205  CG  TYR A 274     -18.316  44.663  14.391  1.00  0.65           C  
ATOM   4206  CD1 TYR A 274     -17.017  44.962  14.002  1.00  0.65           C  
ATOM   4207  CD2 TYR A 274     -19.287  45.653  14.321  1.00  0.65           C  
ATOM   4208  CE1 TYR A 274     -16.691  46.222  13.553  1.00  0.65           C  
ATOM   4209  CE2 TYR A 274     -18.960  46.918  13.868  1.00  0.65           C  
ATOM   4210  CZ  TYR A 274     -17.667  47.202  13.486  1.00  0.65           C  
ATOM   4211  OH  TYR A 274     -17.342  48.462  13.039  1.00  0.65           O  
ATOM   4212  H   TYR A 274     -16.939  43.052  16.769  1.00  0.65           H  
ATOM   4213  HA  TYR A 274     -19.581  44.239  16.565  1.00  0.65           H  
ATOM   4214 1HB  TYR A 274     -17.889  42.573  14.722  1.00  0.65           H  
ATOM   4215 2HB  TYR A 274     -19.581  42.914  14.349  1.00  0.65           H  
ATOM   4216  HD1 TYR A 274     -16.256  44.208  14.040  1.00  0.65           H  
ATOM   4217  HD2 TYR A 274     -20.312  45.432  14.624  1.00  0.65           H  
ATOM   4218  HE1 TYR A 274     -15.669  46.441  13.250  1.00  0.65           H  
ATOM   4219  HE2 TYR A 274     -19.728  47.691  13.817  1.00  0.65           H  
ATOM   4220  HH  TYR A 274     -16.400  48.503  12.859  1.00  0.65           H  
ATOM   4221  N   ALA A 275     -19.296  41.103  17.388  1.00  0.64           N  
ATOM   4222  CA  ALA A 275     -20.121  40.046  17.927  1.00  0.64           C  
ATOM   4223  C   ALA A 275     -20.916  40.633  19.076  1.00  0.64           C  
ATOM   4224  O   ALA A 275     -22.131  40.482  19.149  1.00  0.64           O  
ATOM   4225  CB  ALA A 275     -19.273  38.878  18.411  1.00  0.64           C  
ATOM   4226  H   ALA A 275     -18.285  40.999  17.383  1.00  0.64           H  
ATOM   4227  HA  ALA A 275     -20.810  39.709  17.153  1.00  0.64           H  
ATOM   4228 1HB  ALA A 275     -19.917  38.109  18.814  1.00  0.64           H  
ATOM   4229 2HB  ALA A 275     -18.704  38.483  17.572  1.00  0.64           H  
ATOM   4230 3HB  ALA A 275     -18.586  39.217  19.182  1.00  0.64           H  
ATOM   4231  N   ALA A 276     -20.244  41.402  19.935  1.00  0.63           N  
ATOM   4232  CA  ALA A 276     -20.913  42.010  21.068  1.00  0.63           C  
ATOM   4233  C   ALA A 276     -22.010  42.955  20.640  1.00  0.63           C  
ATOM   4234  O   ALA A 276     -23.111  42.942  21.193  1.00  0.63           O  
ATOM   4235  CB  ALA A 276     -19.914  42.766  21.887  1.00  0.63           C  
ATOM   4236  H   ALA A 276     -19.235  41.520  19.836  1.00  0.63           H  
ATOM   4237  HA  ALA A 276     -21.358  41.216  21.662  1.00  0.63           H  
ATOM   4238 1HB  ALA A 276     -20.403  43.201  22.753  1.00  0.63           H  
ATOM   4239 2HB  ALA A 276     -19.137  42.096  22.201  1.00  0.63           H  
ATOM   4240 3HB  ALA A 276     -19.481  43.554  21.280  1.00  0.63           H  
ATOM   4241  N   ASP A 277     -21.749  43.744  19.600  1.00  0.63           N  
ATOM   4242  CA  ASP A 277     -22.754  44.684  19.148  1.00  0.63           C  
ATOM   4243  C   ASP A 277     -23.984  43.954  18.624  1.00  0.63           C  
ATOM   4244  O   ASP A 277     -25.112  44.395  18.859  1.00  0.63           O  
ATOM   4245  CB  ASP A 277     -22.171  45.623  18.087  1.00  0.63           C  
ATOM   4246  CG  ASP A 277     -23.088  46.796  17.733  1.00  0.63           C  
ATOM   4247  OD1 ASP A 277     -23.452  47.553  18.626  1.00  0.63           O  
ATOM   4248  OD2 ASP A 277     -23.401  46.968  16.580  1.00  0.63           O  
ATOM   4249  H   ASP A 277     -20.827  43.732  19.163  1.00  0.63           H  
ATOM   4250  HA  ASP A 277     -23.060  45.289  20.000  1.00  0.63           H  
ATOM   4251 1HB  ASP A 277     -21.214  46.009  18.438  1.00  0.63           H  
ATOM   4252 2HB  ASP A 277     -21.970  45.047  17.180  1.00  0.63           H  
ATOM   4253  N   LYS A 278     -23.788  42.805  17.970  1.00  0.63           N  
ATOM   4254  CA  LYS A 278     -24.941  42.094  17.450  1.00  0.63           C  
ATOM   4255  C   LYS A 278     -25.646  41.324  18.555  1.00  0.63           C  
ATOM   4256  O   LYS A 278     -26.876  41.257  18.575  1.00  0.63           O  
ATOM   4257  CB  LYS A 278     -24.574  41.197  16.282  1.00  0.63           C  
ATOM   4258  CG  LYS A 278     -24.095  41.953  15.059  1.00  0.63           C  
ATOM   4259  CD  LYS A 278     -25.035  43.117  14.701  1.00  0.63           C  
ATOM   4260  CE  LYS A 278     -26.432  42.673  14.283  1.00  0.63           C  
ATOM   4261  NZ  LYS A 278     -27.243  43.845  13.814  1.00  0.63           N  
ATOM   4262  H   LYS A 278     -22.840  42.467  17.788  1.00  0.63           H  
ATOM   4263  HA  LYS A 278     -25.644  42.833  17.069  1.00  0.63           H  
ATOM   4264 1HB  LYS A 278     -23.762  40.535  16.584  1.00  0.63           H  
ATOM   4265 2HB  LYS A 278     -25.418  40.582  16.001  1.00  0.63           H  
ATOM   4266 1HG  LYS A 278     -23.092  42.344  15.234  1.00  0.63           H  
ATOM   4267 2HG  LYS A 278     -24.058  41.281  14.222  1.00  0.63           H  
ATOM   4268 1HD  LYS A 278     -25.128  43.793  15.561  1.00  0.63           H  
ATOM   4269 2HD  LYS A 278     -24.594  43.682  13.878  1.00  0.63           H  
ATOM   4270 1HE  LYS A 278     -26.367  41.945  13.498  1.00  0.63           H  
ATOM   4271 2HE  LYS A 278     -26.937  42.222  15.139  1.00  0.63           H  
ATOM   4272 1HZ  LYS A 278     -28.166  43.548  13.556  1.00  0.63           H  
ATOM   4273 2HZ  LYS A 278     -27.305  44.530  14.592  1.00  0.63           H  
ATOM   4274 3HZ  LYS A 278     -26.793  44.280  13.025  1.00  0.63           H  
ATOM   4275  N   VAL A 279     -24.900  40.832  19.537  1.00  0.64           N  
ATOM   4276  CA  VAL A 279     -25.544  40.158  20.648  1.00  0.64           C  
ATOM   4277  C   VAL A 279     -26.501  41.142  21.316  1.00  0.64           C  
ATOM   4278  O   VAL A 279     -27.653  40.791  21.587  1.00  0.64           O  
ATOM   4279  CB  VAL A 279     -24.512  39.652  21.677  1.00  0.64           C  
ATOM   4280  CG1 VAL A 279     -25.217  39.211  22.916  1.00  0.64           C  
ATOM   4281  CG2 VAL A 279     -23.737  38.455  21.121  1.00  0.64           C  
ATOM   4282  H   VAL A 279     -23.884  40.898  19.494  1.00  0.64           H  
ATOM   4283  HA  VAL A 279     -26.109  39.306  20.266  1.00  0.64           H  
ATOM   4284  HB  VAL A 279     -23.837  40.465  21.922  1.00  0.64           H  
ATOM   4285 1HG1 VAL A 279     -24.483  38.891  23.643  1.00  0.64           H  
ATOM   4286 2HG1 VAL A 279     -25.772  40.045  23.312  1.00  0.64           H  
ATOM   4287 3HG1 VAL A 279     -25.898  38.398  22.686  1.00  0.64           H  
ATOM   4288 1HG2 VAL A 279     -23.019  38.115  21.860  1.00  0.64           H  
ATOM   4289 2HG2 VAL A 279     -24.432  37.656  20.890  1.00  0.64           H  
ATOM   4290 3HG2 VAL A 279     -23.221  38.733  20.233  1.00  0.64           H  
ATOM   4291  N   ILE A 280     -26.041  42.391  21.505  1.00  0.65           N  
ATOM   4292  CA  ILE A 280     -26.858  43.442  22.109  1.00  0.65           C  
ATOM   4293  C   ILE A 280     -28.055  43.798  21.211  1.00  0.65           C  
ATOM   4294  O   ILE A 280     -29.183  43.896  21.705  1.00  0.65           O  
ATOM   4295  CB  ILE A 280     -26.012  44.699  22.395  1.00  0.65           C  
ATOM   4296  CG1 ILE A 280     -25.004  44.387  23.466  1.00  0.65           C  
ATOM   4297  CG2 ILE A 280     -26.896  45.817  22.880  1.00  0.65           C  
ATOM   4298  CD1 ILE A 280     -23.939  45.439  23.626  1.00  0.65           C  
ATOM   4299  H   ILE A 280     -25.076  42.603  21.252  1.00  0.65           H  
ATOM   4300  HA  ILE A 280     -27.241  43.078  23.054  1.00  0.65           H  
ATOM   4301  HB  ILE A 280     -25.475  45.005  21.495  1.00  0.65           H  
ATOM   4302 1HG1 ILE A 280     -25.521  44.265  24.417  1.00  0.65           H  
ATOM   4303 2HG1 ILE A 280     -24.528  43.456  23.205  1.00  0.65           H  
ATOM   4304 1HG2 ILE A 280     -26.277  46.667  23.103  1.00  0.65           H  
ATOM   4305 2HG2 ILE A 280     -27.624  46.071  22.108  1.00  0.65           H  
ATOM   4306 3HG2 ILE A 280     -27.414  45.503  23.786  1.00  0.65           H  
ATOM   4307 1HD1 ILE A 280     -23.242  45.138  24.411  1.00  0.65           H  
ATOM   4308 2HD1 ILE A 280     -23.406  45.555  22.684  1.00  0.65           H  
ATOM   4309 3HD1 ILE A 280     -24.405  46.371  23.898  1.00  0.65           H  
ATOM   4310  N   ASP A 281     -27.851  43.950  19.891  1.00  0.66           N  
ATOM   4311  CA  ASP A 281     -28.979  44.254  18.995  1.00  0.66           C  
ATOM   4312  C   ASP A 281     -30.068  43.186  19.053  1.00  0.66           C  
ATOM   4313  O   ASP A 281     -31.254  43.493  18.914  1.00  0.66           O  
ATOM   4314  CB  ASP A 281     -28.573  44.374  17.521  1.00  0.66           C  
ATOM   4315  CG  ASP A 281     -27.824  45.659  17.102  1.00  0.66           C  
ATOM   4316  OD1 ASP A 281     -27.764  46.616  17.858  1.00  0.66           O  
ATOM   4317  OD2 ASP A 281     -27.370  45.687  15.960  1.00  0.66           O  
ATOM   4318  H   ASP A 281     -26.906  43.882  19.511  1.00  0.66           H  
ATOM   4319  HA  ASP A 281     -29.416  45.201  19.310  1.00  0.66           H  
ATOM   4320 1HB  ASP A 281     -27.945  43.517  17.278  1.00  0.66           H  
ATOM   4321 2HB  ASP A 281     -29.469  44.286  16.909  1.00  0.66           H  
ATOM   4322  N   PHE A 282     -29.681  41.937  19.298  1.00  0.66           N  
ATOM   4323  CA  PHE A 282     -30.648  40.852  19.359  1.00  0.66           C  
ATOM   4324  C   PHE A 282     -31.241  40.678  20.770  1.00  0.66           C  
ATOM   4325  O   PHE A 282     -31.967  39.715  21.032  1.00  0.66           O  
ATOM   4326  CB  PHE A 282     -30.027  39.529  18.903  1.00  0.66           C  
ATOM   4327  CG  PHE A 282     -29.670  39.464  17.429  1.00  0.66           C  
ATOM   4328  CD1 PHE A 282     -28.384  39.172  17.025  1.00  0.66           C  
ATOM   4329  CD2 PHE A 282     -30.620  39.718  16.453  1.00  0.66           C  
ATOM   4330  CE1 PHE A 282     -28.044  39.116  15.677  1.00  0.66           C  
ATOM   4331  CE2 PHE A 282     -30.288  39.665  15.106  1.00  0.66           C  
ATOM   4332  CZ  PHE A 282     -28.995  39.360  14.720  1.00  0.66           C  
ATOM   4333  H   PHE A 282     -28.684  41.725  19.383  1.00  0.66           H  
ATOM   4334  HA  PHE A 282     -31.465  41.090  18.679  1.00  0.66           H  
ATOM   4335 1HB  PHE A 282     -29.109  39.359  19.477  1.00  0.66           H  
ATOM   4336 2HB  PHE A 282     -30.706  38.712  19.128  1.00  0.66           H  
ATOM   4337  HD1 PHE A 282     -27.638  38.982  17.791  1.00  0.66           H  
ATOM   4338  HD2 PHE A 282     -31.639  39.961  16.756  1.00  0.66           H  
ATOM   4339  HE1 PHE A 282     -27.024  38.877  15.377  1.00  0.66           H  
ATOM   4340  HE2 PHE A 282     -31.049  39.863  14.349  1.00  0.66           H  
ATOM   4341  HZ  PHE A 282     -28.734  39.315  13.661  1.00  0.66           H  
ATOM   4342  N   GLY A 283     -30.946  41.619  21.674  1.00  0.66           N  
ATOM   4343  CA  GLY A 283     -31.469  41.610  23.032  1.00  0.66           C  
ATOM   4344  C   GLY A 283     -30.635  40.824  24.040  1.00  0.66           C  
ATOM   4345  O   GLY A 283     -31.092  40.605  25.169  1.00  0.66           O  
ATOM   4346  H   GLY A 283     -30.337  42.395  21.422  1.00  0.66           H  
ATOM   4347 1HA  GLY A 283     -31.551  42.641  23.373  1.00  0.66           H  
ATOM   4348 2HA  GLY A 283     -32.479  41.209  23.015  1.00  0.66           H  
ATOM   4349  N   GLY A 284     -29.447  40.367  23.645  1.00  0.66           N  
ATOM   4350  CA  GLY A 284     -28.600  39.611  24.557  1.00  0.66           C  
ATOM   4351  C   GLY A 284     -27.725  40.561  25.354  1.00  0.66           C  
ATOM   4352  O   GLY A 284     -27.717  41.767  25.099  1.00  0.66           O  
ATOM   4353  H   GLY A 284     -29.093  40.572  22.714  1.00  0.66           H  
ATOM   4354 1HA  GLY A 284     -29.213  39.021  25.235  1.00  0.66           H  
ATOM   4355 2HA  GLY A 284     -27.986  38.913  23.993  1.00  0.66           H  
ATOM   4356  N   ILE A 285     -26.963  40.023  26.298  1.00  0.65           N  
ATOM   4357  CA  ILE A 285     -26.077  40.822  27.134  1.00  0.65           C  
ATOM   4358  C   ILE A 285     -24.627  40.332  27.234  1.00  0.65           C  
ATOM   4359  O   ILE A 285     -24.357  39.426  28.018  1.00  0.65           O  
ATOM   4360  CB  ILE A 285     -26.610  40.840  28.575  1.00  0.65           C  
ATOM   4361  CG1 ILE A 285     -28.025  41.391  28.640  1.00  0.65           C  
ATOM   4362  CG2 ILE A 285     -25.700  41.600  29.391  1.00  0.65           C  
ATOM   4363  CD1 ILE A 285     -29.086  40.309  28.598  1.00  0.65           C  
ATOM   4364  H   ILE A 285     -27.031  39.026  26.478  1.00  0.65           H  
ATOM   4365  HA  ILE A 285     -26.083  41.842  26.755  1.00  0.65           H  
ATOM   4366  HB  ILE A 285     -26.657  39.817  28.953  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 285     -28.144  41.958  29.563  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 285     -28.183  42.067  27.800  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 285     -26.045  41.611  30.423  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 285     -24.712  41.157  29.341  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 285     -25.669  42.609  28.990  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 285     -30.070  40.771  28.647  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 285     -29.005  39.736  27.685  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 285     -28.957  39.636  29.446  1.00  0.65           H  
ATOM   4375  N   PRO A 286     -23.660  40.882  26.491  1.00  0.64           N  
ATOM   4376  CA  PRO A 286     -22.258  40.612  26.703  1.00  0.64           C  
ATOM   4377  C   PRO A 286     -21.948  41.071  28.110  1.00  0.64           C  
ATOM   4378  O   PRO A 286     -22.413  42.147  28.500  1.00  0.64           O  
ATOM   4379  CB  PRO A 286     -21.564  41.473  25.652  1.00  0.64           C  
ATOM   4380  CG  PRO A 286     -22.632  41.677  24.596  1.00  0.64           C  
ATOM   4381  CD  PRO A 286     -23.944  41.770  25.395  1.00  0.64           C  
ATOM   4382  HA  PRO A 286     -22.046  39.554  26.573  1.00  0.64           H  
ATOM   4383 1HB  PRO A 286     -21.207  42.406  26.101  1.00  0.64           H  
ATOM   4384 2HB  PRO A 286     -20.679  40.948  25.271  1.00  0.64           H  
ATOM   4385 1HG  PRO A 286     -22.424  42.582  24.006  1.00  0.64           H  
ATOM   4386 2HG  PRO A 286     -22.618  40.835  23.898  1.00  0.64           H  
ATOM   4387 1HD  PRO A 286     -24.096  42.794  25.773  1.00  0.64           H  
ATOM   4388 2HD  PRO A 286     -24.793  41.422  24.806  1.00  0.64           H  
ATOM   4389  N   ILE A 287     -21.147  40.324  28.848  1.00  0.64           N  
ATOM   4390  CA  ILE A 287     -20.785  40.752  30.198  1.00  0.64           C  
ATOM   4391  C   ILE A 287     -19.279  40.949  30.316  1.00  0.64           C  
ATOM   4392  O   ILE A 287     -18.790  41.560  31.269  1.00  0.64           O  
ATOM   4393  CB  ILE A 287     -21.268  39.725  31.251  1.00  0.64           C  
ATOM   4394  CG1 ILE A 287     -20.562  38.384  31.049  1.00  0.64           C  
ATOM   4395  CG2 ILE A 287     -22.772  39.532  31.143  1.00  0.64           C  
ATOM   4396  CD1 ILE A 287     -20.798  37.396  32.134  1.00  0.64           C  
ATOM   4397  H   ILE A 287     -20.835  39.434  28.476  1.00  0.64           H  
ATOM   4398  HA  ILE A 287     -21.263  41.707  30.412  1.00  0.64           H  
ATOM   4399  HB  ILE A 287     -21.022  40.092  32.249  1.00  0.64           H  
ATOM   4400 1HG1 ILE A 287     -20.874  37.948  30.105  1.00  0.64           H  
ATOM   4401 2HG1 ILE A 287     -19.508  38.565  31.021  1.00  0.64           H  
ATOM   4402 1HG2 ILE A 287     -23.091  38.822  31.888  1.00  0.64           H  
ATOM   4403 2HG2 ILE A 287     -23.273  40.485  31.306  1.00  0.64           H  
ATOM   4404 3HG2 ILE A 287     -23.023  39.152  30.155  1.00  0.64           H  
ATOM   4405 1HD1 ILE A 287     -20.234  36.510  31.921  1.00  0.64           H  
ATOM   4406 2HD1 ILE A 287     -20.465  37.806  33.064  1.00  0.64           H  
ATOM   4407 3HD1 ILE A 287     -21.859  37.153  32.201  1.00  0.64           H  
ATOM   4408  N   THR A 288     -18.536  40.461  29.330  1.00  0.65           N  
ATOM   4409  CA  THR A 288     -17.088  40.581  29.386  1.00  0.65           C  
ATOM   4410  C   THR A 288     -16.405  40.481  28.030  1.00  0.65           C  
ATOM   4411  O   THR A 288     -16.899  39.799  27.123  1.00  0.65           O  
ATOM   4412  CB  THR A 288     -16.500  39.510  30.332  1.00  0.65           C  
ATOM   4413  OG1 THR A 288     -15.093  39.701  30.466  1.00  0.65           O  
ATOM   4414  CG2 THR A 288     -16.749  38.147  29.815  1.00  0.65           C  
ATOM   4415  H   THR A 288     -18.981  39.993  28.556  1.00  0.65           H  
ATOM   4416  HA  THR A 288     -16.851  41.560  29.795  1.00  0.65           H  
ATOM   4417  HB  THR A 288     -16.956  39.612  31.304  1.00  0.65           H  
ATOM   4418  HG1 THR A 288     -14.908  40.653  30.557  1.00  0.65           H  
ATOM   4419 1HG2 THR A 288     -16.327  37.413  30.501  1.00  0.65           H  
ATOM   4420 2HG2 THR A 288     -17.803  37.983  29.725  1.00  0.65           H  
ATOM   4421 3HG2 THR A 288     -16.281  38.053  28.839  1.00  0.65           H  
ATOM   4422  N   PHE A 289     -15.243  41.144  27.949  1.00  0.66           N  
ATOM   4423  CA  PHE A 289     -14.299  41.090  26.822  1.00  0.66           C  
ATOM   4424  C   PHE A 289     -12.885  40.827  27.337  1.00  0.66           C  
ATOM   4425  O   PHE A 289     -12.534  41.269  28.435  1.00  0.66           O  
ATOM   4426  CB  PHE A 289     -14.225  42.384  26.015  1.00  0.66           C  
ATOM   4427  CG  PHE A 289     -15.386  42.845  25.260  1.00  0.66           C  
ATOM   4428  CD1 PHE A 289     -16.333  43.651  25.833  1.00  0.66           C  
ATOM   4429  CD2 PHE A 289     -15.495  42.518  23.918  1.00  0.66           C  
ATOM   4430  CE1 PHE A 289     -17.367  44.136  25.084  1.00  0.66           C  
ATOM   4431  CE2 PHE A 289     -16.523  43.001  23.178  1.00  0.66           C  
ATOM   4432  CZ  PHE A 289     -17.452  43.823  23.771  1.00  0.66           C  
ATOM   4433  H   PHE A 289     -14.984  41.683  28.775  1.00  0.66           H  
ATOM   4434  HA  PHE A 289     -14.589  40.284  26.160  1.00  0.66           H  
ATOM   4435 1HB  PHE A 289     -13.939  43.190  26.689  1.00  0.66           H  
ATOM   4436 2HB  PHE A 289     -13.404  42.280  25.298  1.00  0.66           H  
ATOM   4437  HD1 PHE A 289     -16.241  43.911  26.877  1.00  0.66           H  
ATOM   4438  HD2 PHE A 289     -14.735  41.879  23.457  1.00  0.66           H  
ATOM   4439  HE1 PHE A 289     -18.109  44.781  25.528  1.00  0.66           H  
ATOM   4440  HE2 PHE A 289     -16.600  42.749  22.130  1.00  0.66           H  
ATOM   4441  HZ  PHE A 289     -18.250  44.228  23.197  1.00  0.66           H  
ATOM   4442  N   SER A 290     -12.034  40.192  26.532  1.00  0.69           N  
ATOM   4443  CA  SER A 290     -10.652  39.991  26.988  1.00  0.69           C  
ATOM   4444  C   SER A 290      -9.624  39.972  25.880  1.00  0.69           C  
ATOM   4445  O   SER A 290      -9.917  39.572  24.760  1.00  0.69           O  
ATOM   4446  CB  SER A 290     -10.551  38.662  27.697  1.00  0.69           C  
ATOM   4447  OG  SER A 290     -10.750  37.606  26.806  1.00  0.69           O  
ATOM   4448  H   SER A 290     -12.355  39.850  25.633  1.00  0.69           H  
ATOM   4449  HA  SER A 290     -10.388  40.801  27.663  1.00  0.69           H  
ATOM   4450 1HB  SER A 290      -9.568  38.573  28.169  1.00  0.69           H  
ATOM   4451 2HB  SER A 290     -11.297  38.615  28.476  1.00  0.69           H  
ATOM   4452  HG  SER A 290     -10.071  37.717  26.135  1.00  0.69           H  
ATOM   4453  N   ASP A 291      -8.380  40.271  26.223  1.00  0.71           N  
ATOM   4454  CA  ASP A 291      -7.308  40.165  25.240  1.00  0.71           C  
ATOM   4455  C   ASP A 291      -6.017  39.737  25.922  1.00  0.71           C  
ATOM   4456  O   ASP A 291      -6.039  39.257  27.057  1.00  0.71           O  
ATOM   4457  CB  ASP A 291      -7.168  41.468  24.423  1.00  0.71           C  
ATOM   4458  CG  ASP A 291      -6.735  42.732  25.179  1.00  0.71           C  
ATOM   4459  OD1 ASP A 291      -6.070  42.617  26.192  1.00  0.71           O  
ATOM   4460  OD2 ASP A 291      -7.103  43.826  24.720  1.00  0.71           O  
ATOM   4461  H   ASP A 291      -8.189  40.583  27.178  1.00  0.71           H  
ATOM   4462  HA  ASP A 291      -7.573  39.380  24.530  1.00  0.71           H  
ATOM   4463 1HB  ASP A 291      -6.478  41.304  23.598  1.00  0.71           H  
ATOM   4464 2HB  ASP A 291      -8.135  41.669  23.970  1.00  0.71           H  
ATOM   4465  N   SER A 292      -4.886  39.912  25.254  1.00  0.73           N  
ATOM   4466  CA  SER A 292      -3.611  39.483  25.807  1.00  0.73           C  
ATOM   4467  C   SER A 292      -3.225  40.193  27.116  1.00  0.73           C  
ATOM   4468  O   SER A 292      -2.327  39.729  27.819  1.00  0.73           O  
ATOM   4469  CB  SER A 292      -2.519  39.687  24.781  1.00  0.73           C  
ATOM   4470  OG  SER A 292      -2.317  41.049  24.527  1.00  0.73           O  
ATOM   4471  H   SER A 292      -4.906  40.330  24.339  1.00  0.73           H  
ATOM   4472  HA  SER A 292      -3.683  38.416  26.020  1.00  0.73           H  
ATOM   4473 1HB  SER A 292      -1.596  39.243  25.151  1.00  0.73           H  
ATOM   4474 2HB  SER A 292      -2.783  39.175  23.858  1.00  0.73           H  
ATOM   4475  HG  SER A 292      -2.268  41.471  25.392  1.00  0.73           H  
ATOM   4476  N   SER A 293      -3.861  41.334  27.428  1.00  0.73           N  
ATOM   4477  CA  SER A 293      -3.555  42.066  28.653  1.00  0.73           C  
ATOM   4478  C   SER A 293      -4.496  41.720  29.816  1.00  0.73           C  
ATOM   4479  O   SER A 293      -4.373  42.307  30.884  1.00  0.73           O  
ATOM   4480  CB  SER A 293      -3.565  43.567  28.413  1.00  0.73           C  
ATOM   4481  OG  SER A 293      -4.852  44.065  28.126  1.00  0.73           O  
ATOM   4482  H   SER A 293      -4.614  41.690  26.827  1.00  0.73           H  
ATOM   4483  HA  SER A 293      -2.545  41.792  28.962  1.00  0.73           H  
ATOM   4484 1HB  SER A 293      -3.162  44.079  29.286  1.00  0.73           H  
ATOM   4485 2HB  SER A 293      -2.906  43.781  27.577  1.00  0.73           H  
ATOM   4486  HG  SER A 293      -5.236  43.473  27.438  1.00  0.73           H  
ATOM   4487  N   GLY A 294      -5.454  40.808  29.619  1.00  0.72           N  
ATOM   4488  CA  GLY A 294      -6.408  40.486  30.693  1.00  0.72           C  
ATOM   4489  C   GLY A 294      -7.844  40.835  30.307  1.00  0.72           C  
ATOM   4490  O   GLY A 294      -8.152  41.032  29.126  1.00  0.72           O  
ATOM   4491  H   GLY A 294      -5.527  40.322  28.726  1.00  0.72           H  
ATOM   4492 1HA  GLY A 294      -6.342  39.424  30.931  1.00  0.72           H  
ATOM   4493 2HA  GLY A 294      -6.139  41.025  31.598  1.00  0.72           H  
ATOM   4494  N   TYR A 295      -8.758  40.883  31.289  1.00  0.72           N  
ATOM   4495  CA  TYR A 295     -10.156  41.108  30.881  1.00  0.72           C  
ATOM   4496  C   TYR A 295     -10.895  42.222  31.595  1.00  0.72           C  
ATOM   4497  O   TYR A 295     -10.548  42.623  32.706  1.00  0.72           O  
ATOM   4498  CB  TYR A 295     -11.026  39.842  31.057  1.00  0.72           C  
ATOM   4499  CG  TYR A 295     -11.410  39.425  32.483  1.00  0.72           C  
ATOM   4500  CD1 TYR A 295     -12.515  39.961  33.072  1.00  0.72           C  
ATOM   4501  CD2 TYR A 295     -10.733  38.473  33.160  1.00  0.72           C  
ATOM   4502  CE1 TYR A 295     -12.886  39.562  34.325  1.00  0.72           C  
ATOM   4503  CE2 TYR A 295     -11.155  38.069  34.424  1.00  0.72           C  
ATOM   4504  CZ  TYR A 295     -12.211  38.621  34.988  1.00  0.72           C  
ATOM   4505  OH  TYR A 295     -12.623  38.243  36.249  1.00  0.72           O  
ATOM   4506  H   TYR A 295      -8.466  40.719  32.254  1.00  0.72           H  
ATOM   4507  HA  TYR A 295     -10.164  41.380  29.832  1.00  0.72           H  
ATOM   4508 1HB  TYR A 295     -11.950  39.958  30.493  1.00  0.72           H  
ATOM   4509 2HB  TYR A 295     -10.491  39.004  30.625  1.00  0.72           H  
ATOM   4510  HD1 TYR A 295     -13.090  40.713  32.553  1.00  0.72           H  
ATOM   4511  HD2 TYR A 295      -9.886  38.029  32.708  1.00  0.72           H  
ATOM   4512  HE1 TYR A 295     -13.730  39.993  34.806  1.00  0.72           H  
ATOM   4513  HE2 TYR A 295     -10.642  37.316  34.963  1.00  0.72           H  
ATOM   4514  HH  TYR A 295     -13.235  38.900  36.597  1.00  0.72           H  
ATOM   4515  N   ILE A 296     -11.957  42.686  30.926  1.00  0.71           N  
ATOM   4516  CA  ILE A 296     -12.908  43.664  31.438  1.00  0.71           C  
ATOM   4517  C   ILE A 296     -14.256  43.028  31.701  1.00  0.71           C  
ATOM   4518  O   ILE A 296     -14.821  42.349  30.832  1.00  0.71           O  
ATOM   4519  CB  ILE A 296     -13.134  44.853  30.485  1.00  0.71           C  
ATOM   4520  CG1 ILE A 296     -11.875  45.597  30.240  1.00  0.71           C  
ATOM   4521  CG2 ILE A 296     -14.147  45.798  31.089  1.00  0.71           C  
ATOM   4522  CD1 ILE A 296     -11.373  46.220  31.425  1.00  0.71           C  
ATOM   4523  H   ILE A 296     -12.135  42.288  30.003  1.00  0.71           H  
ATOM   4524  HA  ILE A 296     -12.521  44.051  32.372  1.00  0.71           H  
ATOM   4525  HB  ILE A 296     -13.495  44.486  29.524  1.00  0.71           H  
ATOM   4526 1HG1 ILE A 296     -11.115  44.911  29.880  1.00  0.71           H  
ATOM   4527 2HG1 ILE A 296     -12.044  46.380  29.507  1.00  0.71           H  
ATOM   4528 1HG2 ILE A 296     -14.308  46.614  30.417  1.00  0.71           H  
ATOM   4529 2HG2 ILE A 296     -15.086  45.285  31.251  1.00  0.71           H  
ATOM   4530 3HG2 ILE A 296     -13.770  46.170  32.044  1.00  0.71           H  
ATOM   4531 1HD1 ILE A 296     -10.445  46.753  31.195  1.00  0.71           H  
ATOM   4532 2HD1 ILE A 296     -12.109  46.914  31.797  1.00  0.71           H  
ATOM   4533 3HD1 ILE A 296     -11.204  45.460  32.160  1.00  0.71           H  
ATOM   4534  N   TYR A 297     -14.775  43.255  32.896  1.00  0.71           N  
ATOM   4535  CA  TYR A 297     -16.049  42.687  33.289  1.00  0.71           C  
ATOM   4536  C   TYR A 297     -17.038  43.675  33.840  1.00  0.71           C  
ATOM   4537  O   TYR A 297     -16.739  44.473  34.734  1.00  0.71           O  
ATOM   4538  CB  TYR A 297     -15.805  41.554  34.259  1.00  0.71           C  
ATOM   4539  CG  TYR A 297     -17.010  41.003  34.952  1.00  0.71           C  
ATOM   4540  CD1 TYR A 297     -18.029  40.378  34.256  1.00  0.71           C  
ATOM   4541  CD2 TYR A 297     -17.064  41.085  36.322  1.00  0.71           C  
ATOM   4542  CE1 TYR A 297     -19.104  39.874  34.933  1.00  0.71           C  
ATOM   4543  CE2 TYR A 297     -18.131  40.562  36.996  1.00  0.71           C  
ATOM   4544  CZ  TYR A 297     -19.149  39.964  36.310  1.00  0.71           C  
ATOM   4545  OH  TYR A 297     -20.225  39.460  36.996  1.00  0.71           O  
ATOM   4546  H   TYR A 297     -14.238  43.821  33.554  1.00  0.71           H  
ATOM   4547  HA  TYR A 297     -16.510  42.255  32.401  1.00  0.71           H  
ATOM   4548 1HB  TYR A 297     -15.387  40.748  33.686  1.00  0.71           H  
ATOM   4549 2HB  TYR A 297     -15.086  41.858  35.004  1.00  0.71           H  
ATOM   4550  HD1 TYR A 297     -17.988  40.300  33.184  1.00  0.71           H  
ATOM   4551  HD2 TYR A 297     -16.251  41.565  36.871  1.00  0.71           H  
ATOM   4552  HE1 TYR A 297     -19.909  39.404  34.398  1.00  0.71           H  
ATOM   4553  HE2 TYR A 297     -18.176  40.626  38.084  1.00  0.71           H  
ATOM   4554  HH  TYR A 297     -20.011  39.409  37.933  1.00  0.71           H  
ATOM   4555  N   GLU A 298     -18.212  43.646  33.230  1.00  0.72           N  
ATOM   4556  CA  GLU A 298     -19.329  44.475  33.602  1.00  0.72           C  
ATOM   4557  C   GLU A 298     -20.476  43.614  34.127  1.00  0.72           C  
ATOM   4558  O   GLU A 298     -21.234  43.070  33.325  1.00  0.72           O  
ATOM   4559  CB  GLU A 298     -19.806  45.299  32.420  1.00  0.72           C  
ATOM   4560  CG  GLU A 298     -21.036  46.111  32.731  1.00  0.72           C  
ATOM   4561  CD  GLU A 298     -20.928  47.040  33.884  1.00  0.72           C  
ATOM   4562  OE1 GLU A 298     -20.245  48.039  33.776  1.00  0.72           O  
ATOM   4563  OE2 GLU A 298     -21.558  46.736  34.899  1.00  0.72           O  
ATOM   4564  H   GLU A 298     -18.355  42.956  32.489  1.00  0.72           H  
ATOM   4565  HA  GLU A 298     -18.999  45.177  34.359  1.00  0.72           H  
ATOM   4566 1HB  GLU A 298     -19.013  45.964  32.078  1.00  0.72           H  
ATOM   4567 2HB  GLU A 298     -20.062  44.632  31.601  1.00  0.72           H  
ATOM   4568 1HG  GLU A 298     -21.322  46.676  31.848  1.00  0.72           H  
ATOM   4569 2HG  GLU A 298     -21.811  45.436  32.950  1.00  0.72           H  
ATOM   4570  N   PRO A 299     -20.667  43.484  35.445  1.00  0.73           N  
ATOM   4571  CA  PRO A 299     -21.687  42.658  36.059  1.00  0.73           C  
ATOM   4572  C   PRO A 299     -23.094  42.905  35.515  1.00  0.73           C  
ATOM   4573  O   PRO A 299     -23.904  41.964  35.436  1.00  0.73           O  
ATOM   4574  CB  PRO A 299     -21.616  43.108  37.525  1.00  0.73           C  
ATOM   4575  CG  PRO A 299     -20.191  43.548  37.719  1.00  0.73           C  
ATOM   4576  CD  PRO A 299     -19.809  44.203  36.412  1.00  0.73           C  
ATOM   4577  HA  PRO A 299     -21.418  41.600  35.953  1.00  0.73           H  
ATOM   4578 1HB  PRO A 299     -22.343  43.920  37.698  1.00  0.73           H  
ATOM   4579 2HB  PRO A 299     -21.902  42.276  38.184  1.00  0.73           H  
ATOM   4580 1HG  PRO A 299     -20.134  44.248  38.563  1.00  0.73           H  
ATOM   4581 2HG  PRO A 299     -19.564  42.700  37.978  1.00  0.73           H  
ATOM   4582 1HD  PRO A 299     -20.050  45.280  36.426  1.00  0.73           H  
ATOM   4583 2HD  PRO A 299     -18.747  44.007  36.226  1.00  0.73           H  
ATOM   4584  N   ASN A 300     -23.378  44.158  35.096  1.00  0.74           N  
ATOM   4585  CA  ASN A 300     -24.713  44.497  34.618  1.00  0.74           C  
ATOM   4586  C   ASN A 300     -24.878  44.449  33.099  1.00  0.74           C  
ATOM   4587  O   ASN A 300     -25.958  44.758  32.584  1.00  0.74           O  
ATOM   4588  CB  ASN A 300     -25.067  45.879  35.113  1.00  0.74           C  
ATOM   4589  CG  ASN A 300     -25.225  45.933  36.608  1.00  0.74           C  
ATOM   4590  OD1 ASN A 300     -25.780  45.020  37.231  1.00  0.74           O  
ATOM   4591  ND2 ASN A 300     -24.732  46.994  37.199  1.00  0.74           N  
ATOM   4592  H   ASN A 300     -22.680  44.917  35.124  1.00  0.74           H  
ATOM   4593  HA  ASN A 300     -25.417  43.779  35.039  1.00  0.74           H  
ATOM   4594 1HB  ASN A 300     -24.275  46.573  34.817  1.00  0.74           H  
ATOM   4595 2HB  ASN A 300     -25.990  46.213  34.642  1.00  0.74           H  
ATOM   4596 1HD2 ASN A 300     -24.799  47.092  38.192  1.00  0.74           H  
ATOM   4597 2HD2 ASN A 300     -24.283  47.707  36.655  1.00  0.74           H  
ATOM   4598  N   GLY A 301     -23.837  44.040  32.387  1.00  0.74           N  
ATOM   4599  CA  GLY A 301     -23.888  43.956  30.940  1.00  0.74           C  
ATOM   4600  C   GLY A 301     -23.409  45.197  30.189  1.00  0.74           C  
ATOM   4601  O   GLY A 301     -23.620  46.334  30.616  1.00  0.74           O  
ATOM   4602  H   GLY A 301     -22.970  43.770  32.853  1.00  0.74           H  
ATOM   4603 1HA  GLY A 301     -23.319  43.090  30.613  1.00  0.74           H  
ATOM   4604 2HA  GLY A 301     -24.919  43.789  30.668  1.00  0.74           H  
ATOM   4605  N   PHE A 302     -22.819  44.967  29.022  1.00  0.73           N  
ATOM   4606  CA  PHE A 302     -22.356  46.052  28.164  1.00  0.73           C  
ATOM   4607  C   PHE A 302     -23.488  46.622  27.328  1.00  0.73           C  
ATOM   4608  O   PHE A 302     -24.401  45.905  26.913  1.00  0.73           O  
ATOM   4609  CB  PHE A 302     -21.224  45.591  27.245  1.00  0.73           C  
ATOM   4610  CG  PHE A 302     -19.871  45.474  27.882  1.00  0.73           C  
ATOM   4611  CD1 PHE A 302     -19.541  44.440  28.736  1.00  0.73           C  
ATOM   4612  CD2 PHE A 302     -18.894  46.406  27.567  1.00  0.73           C  
ATOM   4613  CE1 PHE A 302     -18.264  44.369  29.287  1.00  0.73           C  
ATOM   4614  CE2 PHE A 302     -17.627  46.328  28.104  1.00  0.73           C  
ATOM   4615  CZ  PHE A 302     -17.318  45.312  28.971  1.00  0.73           C  
ATOM   4616  H   PHE A 302     -22.677  43.996  28.740  1.00  0.73           H  
ATOM   4617  HA  PHE A 302     -21.972  46.845  28.800  1.00  0.73           H  
ATOM   4618 1HB  PHE A 302     -21.485  44.623  26.828  1.00  0.73           H  
ATOM   4619 2HB  PHE A 302     -21.147  46.286  26.417  1.00  0.73           H  
ATOM   4620  HD1 PHE A 302     -20.294  43.689  28.986  1.00  0.73           H  
ATOM   4621  HD2 PHE A 302     -19.139  47.204  26.874  1.00  0.73           H  
ATOM   4622  HE1 PHE A 302     -18.011  43.566  29.968  1.00  0.73           H  
ATOM   4623  HE2 PHE A 302     -16.873  47.067  27.839  1.00  0.73           H  
ATOM   4624  HZ  PHE A 302     -16.332  45.246  29.390  1.00  0.73           H  
ATOM   4625  N   THR A 303     -23.406  47.916  27.073  1.00  0.72           N  
ATOM   4626  CA  THR A 303     -24.363  48.621  26.237  1.00  0.72           C  
ATOM   4627  C   THR A 303     -23.746  48.940  24.893  1.00  0.72           C  
ATOM   4628  O   THR A 303     -22.530  48.832  24.731  1.00  0.72           O  
ATOM   4629  CB  THR A 303     -24.786  49.939  26.910  1.00  0.72           C  
ATOM   4630  OG1 THR A 303     -23.648  50.845  26.989  1.00  0.72           O  
ATOM   4631  CG2 THR A 303     -25.270  49.647  28.318  1.00  0.72           C  
ATOM   4632  H   THR A 303     -22.643  48.431  27.486  1.00  0.72           H  
ATOM   4633  HA  THR A 303     -25.238  47.988  26.079  1.00  0.72           H  
ATOM   4634  HB  THR A 303     -25.582  50.410  26.337  1.00  0.72           H  
ATOM   4635  HG1 THR A 303     -23.908  51.632  27.495  1.00  0.72           H  
ATOM   4636 1HG2 THR A 303     -25.567  50.576  28.803  1.00  0.72           H  
ATOM   4637 2HG2 THR A 303     -26.123  48.970  28.276  1.00  0.72           H  
ATOM   4638 3HG2 THR A 303     -24.466  49.180  28.893  1.00  0.72           H  
ATOM   4639  N   LYS A 304     -24.554  49.388  23.932  1.00  0.72           N  
ATOM   4640  CA  LYS A 304     -23.984  49.747  22.638  1.00  0.72           C  
ATOM   4641  C   LYS A 304     -22.967  50.872  22.785  1.00  0.72           C  
ATOM   4642  O   LYS A 304     -21.964  50.914  22.068  1.00  0.72           O  
ATOM   4643  CB  LYS A 304     -25.073  50.146  21.640  1.00  0.72           C  
ATOM   4644  CG  LYS A 304     -25.898  48.982  21.138  1.00  0.72           C  
ATOM   4645  CD  LYS A 304     -27.012  49.397  20.187  1.00  0.72           C  
ATOM   4646  CE  LYS A 304     -26.492  49.857  18.806  1.00  0.72           C  
ATOM   4647  NZ  LYS A 304     -25.889  48.734  18.012  1.00  0.72           N  
ATOM   4648  H   LYS A 304     -25.548  49.464  24.094  1.00  0.72           H  
ATOM   4649  HA  LYS A 304     -23.463  48.875  22.239  1.00  0.72           H  
ATOM   4650 1HB  LYS A 304     -25.744  50.873  22.097  1.00  0.72           H  
ATOM   4651 2HB  LYS A 304     -24.611  50.623  20.774  1.00  0.72           H  
ATOM   4652 1HG  LYS A 304     -25.252  48.245  20.640  1.00  0.72           H  
ATOM   4653 2HG  LYS A 304     -26.360  48.523  21.980  1.00  0.72           H  
ATOM   4654 1HD  LYS A 304     -27.670  48.535  20.023  1.00  0.72           H  
ATOM   4655 2HD  LYS A 304     -27.597  50.198  20.634  1.00  0.72           H  
ATOM   4656 1HE  LYS A 304     -27.334  50.258  18.248  1.00  0.72           H  
ATOM   4657 2HE  LYS A 304     -25.745  50.640  18.933  1.00  0.72           H  
ATOM   4658 1HZ  LYS A 304     -25.583  49.047  17.114  1.00  0.72           H  
ATOM   4659 2HZ  LYS A 304     -25.073  48.335  18.483  1.00  0.72           H  
ATOM   4660 3HZ  LYS A 304     -26.586  47.982  17.877  1.00  0.72           H  
ATOM   4661  N   GLU A 305     -23.213  51.805  23.708  1.00  0.72           N  
ATOM   4662  CA  GLU A 305     -22.265  52.893  23.888  1.00  0.72           C  
ATOM   4663  C   GLU A 305     -20.941  52.359  24.425  1.00  0.72           C  
ATOM   4664  O   GLU A 305     -19.872  52.744  23.951  1.00  0.72           O  
ATOM   4665  CB  GLU A 305     -22.829  53.957  24.832  1.00  0.72           C  
ATOM   4666  CG  GLU A 305     -24.002  54.754  24.252  1.00  0.72           C  
ATOM   4667  CD  GLU A 305     -24.582  55.764  25.219  1.00  0.72           C  
ATOM   4668  OE1 GLU A 305     -24.174  55.778  26.357  1.00  0.72           O  
ATOM   4669  OE2 GLU A 305     -25.436  56.519  24.815  1.00  0.72           O  
ATOM   4670  H   GLU A 305     -24.041  51.745  24.281  1.00  0.72           H  
ATOM   4671  HA  GLU A 305     -22.079  53.355  22.918  1.00  0.72           H  
ATOM   4672 1HB  GLU A 305     -23.168  53.479  25.752  1.00  0.72           H  
ATOM   4673 2HB  GLU A 305     -22.041  54.660  25.099  1.00  0.72           H  
ATOM   4674 1HG  GLU A 305     -23.661  55.278  23.359  1.00  0.72           H  
ATOM   4675 2HG  GLU A 305     -24.782  54.054  23.952  1.00  0.72           H  
ATOM   4676  N   MET A 306     -20.993  51.415  25.373  1.00  0.72           N  
ATOM   4677  CA  MET A 306     -19.741  50.876  25.908  1.00  0.72           C  
ATOM   4678  C   MET A 306     -18.962  50.132  24.833  1.00  0.72           C  
ATOM   4679  O   MET A 306     -17.745  50.289  24.707  1.00  0.72           O  
ATOM   4680  CB  MET A 306     -20.014  49.949  27.081  1.00  0.72           C  
ATOM   4681  CG  MET A 306     -20.533  50.639  28.337  1.00  0.72           C  
ATOM   4682  SD  MET A 306     -21.010  49.479  29.655  1.00  0.72           S  
ATOM   4683  CE  MET A 306     -19.432  48.892  30.276  1.00  0.72           C  
ATOM   4684  H   MET A 306     -21.895  51.105  25.747  1.00  0.72           H  
ATOM   4685  HA  MET A 306     -19.124  51.706  26.249  1.00  0.72           H  
ATOM   4686 1HB  MET A 306     -20.766  49.223  26.778  1.00  0.72           H  
ATOM   4687 2HB  MET A 306     -19.134  49.402  27.320  1.00  0.72           H  
ATOM   4688 1HG  MET A 306     -19.757  51.296  28.726  1.00  0.72           H  
ATOM   4689 2HG  MET A 306     -21.393  51.251  28.085  1.00  0.72           H  
ATOM   4690 1HE  MET A 306     -19.598  48.182  31.082  1.00  0.72           H  
ATOM   4691 2HE  MET A 306     -18.891  48.416  29.490  1.00  0.72           H  
ATOM   4692 3HE  MET A 306     -18.853  49.734  30.658  1.00  0.72           H  
ATOM   4693  N   VAL A 307     -19.673  49.357  24.022  1.00  0.72           N  
ATOM   4694  CA  VAL A 307     -19.027  48.600  22.969  1.00  0.72           C  
ATOM   4695  C   VAL A 307     -18.444  49.554  21.931  1.00  0.72           C  
ATOM   4696  O   VAL A 307     -17.317  49.348  21.473  1.00  0.72           O  
ATOM   4697  CB  VAL A 307     -19.991  47.598  22.334  1.00  0.72           C  
ATOM   4698  CG1 VAL A 307     -19.328  46.938  21.129  1.00  0.72           C  
ATOM   4699  CG2 VAL A 307     -20.384  46.544  23.382  1.00  0.72           C  
ATOM   4700  H   VAL A 307     -20.682  49.273  24.161  1.00  0.72           H  
ATOM   4701  HA  VAL A 307     -18.209  48.032  23.412  1.00  0.72           H  
ATOM   4702  HB  VAL A 307     -20.883  48.123  21.981  1.00  0.72           H  
ATOM   4703 1HG1 VAL A 307     -20.019  46.230  20.668  1.00  0.72           H  
ATOM   4704 2HG1 VAL A 307     -19.069  47.714  20.414  1.00  0.72           H  
ATOM   4705 3HG1 VAL A 307     -18.425  46.408  21.438  1.00  0.72           H  
ATOM   4706 1HG2 VAL A 307     -21.066  45.828  22.935  1.00  0.72           H  
ATOM   4707 2HG2 VAL A 307     -19.501  46.034  23.731  1.00  0.72           H  
ATOM   4708 3HG2 VAL A 307     -20.867  47.037  24.217  1.00  0.72           H  
ATOM   4709  N   THR A 308     -19.194  50.609  21.582  1.00  0.73           N  
ATOM   4710  CA  THR A 308     -18.724  51.608  20.633  1.00  0.73           C  
ATOM   4711  C   THR A 308     -17.434  52.228  21.138  1.00  0.73           C  
ATOM   4712  O   THR A 308     -16.484  52.398  20.372  1.00  0.73           O  
ATOM   4713  CB  THR A 308     -19.755  52.724  20.415  1.00  0.73           C  
ATOM   4714  OG1 THR A 308     -20.966  52.162  19.876  1.00  0.73           O  
ATOM   4715  CG2 THR A 308     -19.187  53.761  19.455  1.00  0.73           C  
ATOM   4716  H   THR A 308     -20.127  50.722  21.974  1.00  0.73           H  
ATOM   4717  HA  THR A 308     -18.526  51.120  19.680  1.00  0.73           H  
ATOM   4718  HB  THR A 308     -19.982  53.199  21.366  1.00  0.73           H  
ATOM   4719  HG1 THR A 308     -21.336  51.525  20.532  1.00  0.73           H  
ATOM   4720 1HG2 THR A 308     -19.916  54.553  19.303  1.00  0.73           H  
ATOM   4721 2HG2 THR A 308     -18.271  54.185  19.878  1.00  0.73           H  
ATOM   4722 3HG2 THR A 308     -18.960  53.287  18.502  1.00  0.73           H  
ATOM   4723  N   VAL A 309     -17.381  52.569  22.426  1.00  0.74           N  
ATOM   4724  CA  VAL A 309     -16.155  53.126  22.964  1.00  0.74           C  
ATOM   4725  C   VAL A 309     -15.021  52.137  22.822  1.00  0.74           C  
ATOM   4726  O   VAL A 309     -13.941  52.506  22.372  1.00  0.74           O  
ATOM   4727  CB  VAL A 309     -16.311  53.511  24.443  1.00  0.74           C  
ATOM   4728  CG1 VAL A 309     -14.944  53.850  25.038  1.00  0.74           C  
ATOM   4729  CG2 VAL A 309     -17.229  54.719  24.550  1.00  0.74           C  
ATOM   4730  H   VAL A 309     -18.199  52.446  23.024  1.00  0.74           H  
ATOM   4731  HA  VAL A 309     -15.908  54.026  22.399  1.00  0.74           H  
ATOM   4732  HB  VAL A 309     -16.733  52.672  24.994  1.00  0.74           H  
ATOM   4733 1HG1 VAL A 309     -15.071  54.109  26.074  1.00  0.74           H  
ATOM   4734 2HG1 VAL A 309     -14.298  52.981  24.961  1.00  0.74           H  
ATOM   4735 3HG1 VAL A 309     -14.497  54.687  24.500  1.00  0.74           H  
ATOM   4736 1HG2 VAL A 309     -17.348  54.994  25.597  1.00  0.74           H  
ATOM   4737 2HG2 VAL A 309     -16.794  55.552  24.000  1.00  0.74           H  
ATOM   4738 3HG2 VAL A 309     -18.197  54.482  24.129  1.00  0.74           H  
ATOM   4739  N   LEU A 310     -15.254  50.873  23.159  1.00  0.76           N  
ATOM   4740  CA  LEU A 310     -14.182  49.902  23.024  1.00  0.76           C  
ATOM   4741  C   LEU A 310     -13.690  49.862  21.562  1.00  0.76           C  
ATOM   4742  O   LEU A 310     -12.477  49.808  21.313  1.00  0.76           O  
ATOM   4743  CB  LEU A 310     -14.635  48.522  23.507  1.00  0.76           C  
ATOM   4744  CG  LEU A 310     -13.533  47.460  23.506  1.00  0.76           C  
ATOM   4745  CD1 LEU A 310     -12.414  47.915  24.456  1.00  0.76           C  
ATOM   4746  CD2 LEU A 310     -14.110  46.104  23.935  1.00  0.76           C  
ATOM   4747  H   LEU A 310     -16.164  50.595  23.529  1.00  0.76           H  
ATOM   4748  HA  LEU A 310     -13.355  50.218  23.651  1.00  0.76           H  
ATOM   4749 1HB  LEU A 310     -15.027  48.616  24.520  1.00  0.76           H  
ATOM   4750 2HB  LEU A 310     -15.440  48.175  22.859  1.00  0.76           H  
ATOM   4751  HG  LEU A 310     -13.117  47.382  22.517  1.00  0.76           H  
ATOM   4752 1HD1 LEU A 310     -11.616  47.180  24.445  1.00  0.76           H  
ATOM   4753 2HD1 LEU A 310     -12.020  48.878  24.130  1.00  0.76           H  
ATOM   4754 3HD1 LEU A 310     -12.814  48.006  25.462  1.00  0.76           H  
ATOM   4755 1HD2 LEU A 310     -13.323  45.346  23.932  1.00  0.76           H  
ATOM   4756 2HD2 LEU A 310     -14.530  46.186  24.939  1.00  0.76           H  
ATOM   4757 3HD2 LEU A 310     -14.897  45.809  23.240  1.00  0.76           H  
ATOM   4758  N   MET A 311     -14.624  49.915  20.594  1.00  0.81           N  
ATOM   4759  CA  MET A 311     -14.257  49.933  19.175  1.00  0.81           C  
ATOM   4760  C   MET A 311     -13.376  51.123  18.839  1.00  0.81           C  
ATOM   4761  O   MET A 311     -12.343  50.969  18.185  1.00  0.81           O  
ATOM   4762  CB  MET A 311     -15.506  49.981  18.281  1.00  0.81           C  
ATOM   4763  CG  MET A 311     -16.339  48.702  18.249  1.00  0.81           C  
ATOM   4764  SD  MET A 311     -17.866  48.853  17.297  1.00  0.81           S  
ATOM   4765  CE  MET A 311     -18.492  47.179  17.337  1.00  0.81           C  
ATOM   4766  H   MET A 311     -15.609  49.932  20.859  1.00  0.81           H  
ATOM   4767  HA  MET A 311     -13.691  49.039  18.948  1.00  0.81           H  
ATOM   4768 1HB  MET A 311     -16.153  50.781  18.599  1.00  0.81           H  
ATOM   4769 2HB  MET A 311     -15.202  50.199  17.260  1.00  0.81           H  
ATOM   4770 1HG  MET A 311     -15.748  47.938  17.779  1.00  0.81           H  
ATOM   4771 2HG  MET A 311     -16.580  48.385  19.260  1.00  0.81           H  
ATOM   4772 1HE  MET A 311     -19.442  47.133  16.809  1.00  0.81           H  
ATOM   4773 2HE  MET A 311     -17.774  46.513  16.860  1.00  0.81           H  
ATOM   4774 3HE  MET A 311     -18.644  46.867  18.353  1.00  0.81           H  
ATOM   4775  N   GLU A 312     -13.739  52.315  19.309  1.00  0.88           N  
ATOM   4776  CA  GLU A 312     -12.913  53.481  19.015  1.00  0.88           C  
ATOM   4777  C   GLU A 312     -11.526  53.358  19.646  1.00  0.88           C  
ATOM   4778  O   GLU A 312     -10.503  53.670  19.018  1.00  0.88           O  
ATOM   4779  CB  GLU A 312     -13.591  54.774  19.499  1.00  0.88           C  
ATOM   4780  CG  GLU A 312     -14.834  55.199  18.685  1.00  0.88           C  
ATOM   4781  CD  GLU A 312     -15.461  56.509  19.162  1.00  0.88           C  
ATOM   4782  OE1 GLU A 312     -15.034  57.031  20.169  1.00  0.88           O  
ATOM   4783  OE2 GLU A 312     -16.359  56.987  18.503  1.00  0.88           O  
ATOM   4784  H   GLU A 312     -14.600  52.405  19.853  1.00  0.88           H  
ATOM   4785  HA  GLU A 312     -12.789  53.545  17.935  1.00  0.88           H  
ATOM   4786 1HB  GLU A 312     -13.912  54.637  20.535  1.00  0.88           H  
ATOM   4787 2HB  GLU A 312     -12.872  55.591  19.487  1.00  0.88           H  
ATOM   4788 1HG  GLU A 312     -14.552  55.303  17.638  1.00  0.88           H  
ATOM   4789 2HG  GLU A 312     -15.577  54.403  18.753  1.00  0.88           H  
ATOM   4790  N   LEU A 313     -11.476  52.825  20.860  1.00  1.00           N  
ATOM   4791  CA  LEU A 313     -10.205  52.706  21.537  1.00  1.00           C  
ATOM   4792  C   LEU A 313      -9.276  51.763  20.789  1.00  1.00           C  
ATOM   4793  O   LEU A 313      -8.088  52.051  20.634  1.00  1.00           O  
ATOM   4794  CB  LEU A 313     -10.429  52.190  22.958  1.00  1.00           C  
ATOM   4795  CG  LEU A 313     -11.155  53.129  23.845  1.00  1.00           C  
ATOM   4796  CD1 LEU A 313     -11.401  52.461  25.170  1.00  1.00           C  
ATOM   4797  CD2 LEU A 313     -10.402  54.367  23.952  1.00  1.00           C  
ATOM   4798  H   LEU A 313     -12.340  52.555  21.334  1.00  1.00           H  
ATOM   4799  HA  LEU A 313      -9.742  53.691  21.583  1.00  1.00           H  
ATOM   4800 1HB  LEU A 313     -11.004  51.267  22.905  1.00  1.00           H  
ATOM   4801 2HB  LEU A 313      -9.483  51.981  23.419  1.00  1.00           H  
ATOM   4802  HG  LEU A 313     -12.093  53.366  23.417  1.00  1.00           H  
ATOM   4803 1HD1 LEU A 313     -11.953  53.133  25.811  1.00  1.00           H  
ATOM   4804 2HD1 LEU A 313     -11.976  51.557  25.019  1.00  1.00           H  
ATOM   4805 3HD1 LEU A 313     -10.444  52.213  25.634  1.00  1.00           H  
ATOM   4806 1HD2 LEU A 313     -10.960  55.047  24.559  1.00  1.00           H  
ATOM   4807 2HD2 LEU A 313      -9.426  54.171  24.397  1.00  1.00           H  
ATOM   4808 3HD2 LEU A 313     -10.276  54.795  22.962  1.00  1.00           H  
ATOM   4809  N   LYS A 314      -9.819  50.672  20.269  1.00  1.13           N  
ATOM   4810  CA  LYS A 314      -8.993  49.717  19.553  1.00  1.13           C  
ATOM   4811  C   LYS A 314      -8.650  50.172  18.129  1.00  1.13           C  
ATOM   4812  O   LYS A 314      -7.493  50.118  17.712  1.00  1.13           O  
ATOM   4813  CB  LYS A 314      -9.700  48.371  19.494  1.00  1.13           C  
ATOM   4814  CG  LYS A 314      -8.896  47.272  18.840  1.00  1.13           C  
ATOM   4815  CD  LYS A 314      -7.676  46.948  19.696  1.00  1.13           C  
ATOM   4816  CE  LYS A 314      -6.893  45.774  19.164  1.00  1.13           C  
ATOM   4817  NZ  LYS A 314      -5.669  45.531  19.980  1.00  1.13           N  
ATOM   4818  H   LYS A 314     -10.810  50.478  20.424  1.00  1.13           H  
ATOM   4819  HA  LYS A 314      -8.059  49.594  20.104  1.00  1.13           H  
ATOM   4820 1HB  LYS A 314      -9.967  48.051  20.504  1.00  1.13           H  
ATOM   4821 2HB  LYS A 314     -10.627  48.489  18.929  1.00  1.13           H  
ATOM   4822 1HG  LYS A 314      -9.516  46.382  18.744  1.00  1.13           H  
ATOM   4823 2HG  LYS A 314      -8.581  47.591  17.847  1.00  1.13           H  
ATOM   4824 1HD  LYS A 314      -7.019  47.821  19.752  1.00  1.13           H  
ATOM   4825 2HD  LYS A 314      -8.006  46.706  20.710  1.00  1.13           H  
ATOM   4826 1HE  LYS A 314      -7.523  44.884  19.194  1.00  1.13           H  
ATOM   4827 2HE  LYS A 314      -6.602  45.969  18.134  1.00  1.13           H  
ATOM   4828 1HZ  LYS A 314      -5.164  44.742  19.615  1.00  1.13           H  
ATOM   4829 2HZ  LYS A 314      -5.079  46.353  19.957  1.00  1.13           H  
ATOM   4830 3HZ  LYS A 314      -5.944  45.348  20.936  1.00  1.13           H  
ATOM   4831  N   ASN A 315      -9.652  50.599  17.369  1.00  1.27           N  
ATOM   4832  CA  ASN A 315      -9.439  50.954  15.971  1.00  1.27           C  
ATOM   4833  C   ASN A 315      -8.771  52.306  15.716  1.00  1.27           C  
ATOM   4834  O   ASN A 315      -8.074  52.461  14.711  1.00  1.27           O  
ATOM   4835  CB  ASN A 315     -10.746  50.843  15.222  1.00  1.27           C  
ATOM   4836  CG  ASN A 315     -11.119  49.397  15.022  1.00  1.27           C  
ATOM   4837  OD1 ASN A 315     -10.232  48.531  14.950  1.00  1.27           O  
ATOM   4838  ND2 ASN A 315     -12.386  49.111  14.936  1.00  1.27           N  
ATOM   4839  H   ASN A 315     -10.594  50.663  17.752  1.00  1.27           H  
ATOM   4840  HA  ASN A 315      -8.770  50.204  15.549  1.00  1.27           H  
ATOM   4841 1HB  ASN A 315     -11.533  51.346  15.783  1.00  1.27           H  
ATOM   4842 2HB  ASN A 315     -10.661  51.335  14.255  1.00  1.27           H  
ATOM   4843 1HD2 ASN A 315     -12.666  48.148  14.801  1.00  1.27           H  
ATOM   4844 2HD2 ASN A 315     -13.071  49.833  15.007  1.00  1.27           H  
ATOM   4845  N   ILE A 316      -8.981  53.286  16.595  1.00  1.35           N  
ATOM   4846  CA  ILE A 316      -8.400  54.604  16.389  1.00  1.35           C  
ATOM   4847  C   ILE A 316      -7.138  54.784  17.225  1.00  1.35           C  
ATOM   4848  O   ILE A 316      -6.097  55.199  16.715  1.00  1.35           O  
ATOM   4849  CB  ILE A 316      -9.407  55.710  16.745  1.00  1.35           C  
ATOM   4850  CG1 ILE A 316     -10.624  55.610  15.828  1.00  1.35           C  
ATOM   4851  CG2 ILE A 316      -8.746  57.074  16.621  1.00  1.35           C  
ATOM   4852  CD1 ILE A 316     -11.768  56.488  16.254  1.00  1.35           C  
ATOM   4853  H   ILE A 316      -9.568  53.145  17.415  1.00  1.35           H  
ATOM   4854  HA  ILE A 316      -8.132  54.709  15.340  1.00  1.35           H  
ATOM   4855  HB  ILE A 316      -9.748  55.585  17.763  1.00  1.35           H  
ATOM   4856 1HG1 ILE A 316     -10.330  55.881  14.817  1.00  1.35           H  
ATOM   4857 2HG1 ILE A 316     -10.976  54.577  15.825  1.00  1.35           H  
ATOM   4858 1HG2 ILE A 316      -9.463  57.850  16.881  1.00  1.35           H  
ATOM   4859 2HG2 ILE A 316      -7.894  57.126  17.297  1.00  1.35           H  
ATOM   4860 3HG2 ILE A 316      -8.406  57.219  15.596  1.00  1.35           H  
ATOM   4861 1HD1 ILE A 316     -12.603  56.362  15.566  1.00  1.35           H  
ATOM   4862 2HD1 ILE A 316     -12.083  56.209  17.258  1.00  1.35           H  
ATOM   4863 3HD1 ILE A 316     -11.451  57.528  16.251  1.00  1.35           H  
ATOM   4864  N   GLN A 317      -7.232  54.477  18.521  1.00  1.35           N  
ATOM   4865  CA  GLN A 317      -6.090  54.691  19.419  1.00  1.35           C  
ATOM   4866  C   GLN A 317      -5.105  53.511  19.485  1.00  1.35           C  
ATOM   4867  O   GLN A 317      -4.033  53.633  20.076  1.00  1.35           O  
ATOM   4868  CB  GLN A 317      -6.561  54.954  20.855  1.00  1.35           C  
ATOM   4869  CG  GLN A 317      -7.386  56.189  21.092  1.00  1.35           C  
ATOM   4870  CD  GLN A 317      -7.747  56.288  22.576  1.00  1.35           C  
ATOM   4871  OE1 GLN A 317      -7.358  55.416  23.362  1.00  1.35           O  
ATOM   4872  NE2 GLN A 317      -8.485  57.319  22.970  1.00  1.35           N  
ATOM   4873  H   GLN A 317      -8.123  54.125  18.880  1.00  1.35           H  
ATOM   4874  HA  GLN A 317      -5.541  55.563  19.065  1.00  1.35           H  
ATOM   4875 1HB  GLN A 317      -7.137  54.125  21.205  1.00  1.35           H  
ATOM   4876 2HB  GLN A 317      -5.687  55.019  21.502  1.00  1.35           H  
ATOM   4877 1HG  GLN A 317      -6.818  57.070  20.801  1.00  1.35           H  
ATOM   4878 2HG  GLN A 317      -8.309  56.114  20.509  1.00  1.35           H  
ATOM   4879 1HE2 GLN A 317      -8.739  57.399  23.947  1.00  1.35           H  
ATOM   4880 2HE2 GLN A 317      -8.787  58.008  22.313  1.00  1.35           H  
ATOM   4881  N   ARG A 318      -5.476  52.366  18.905  1.00  1.27           N  
ATOM   4882  CA  ARG A 318      -4.693  51.122  18.984  1.00  1.27           C  
ATOM   4883  C   ARG A 318      -4.445  50.734  20.445  1.00  1.27           C  
ATOM   4884  O   ARG A 318      -3.363  50.275  20.818  1.00  1.27           O  
ATOM   4885  CB  ARG A 318      -3.369  51.249  18.242  1.00  1.27           C  
ATOM   4886  CG  ARG A 318      -3.501  51.538  16.747  1.00  1.27           C  
ATOM   4887  CD  ARG A 318      -2.169  51.551  16.061  1.00  1.27           C  
ATOM   4888  NE  ARG A 318      -2.294  51.820  14.630  1.00  1.27           N  
ATOM   4889  CZ  ARG A 318      -1.255  51.928  13.767  1.00  1.27           C  
ATOM   4890  NH1 ARG A 318      -0.016  51.788  14.193  1.00  1.27           N  
ATOM   4891  NH2 ARG A 318      -1.483  52.178  12.489  1.00  1.27           N  
ATOM   4892  H   ARG A 318      -6.359  52.341  18.412  1.00  1.27           H  
ATOM   4893  HA  ARG A 318      -5.260  50.322  18.517  1.00  1.27           H  
ATOM   4894 1HB  ARG A 318      -2.761  52.033  18.680  1.00  1.27           H  
ATOM   4895 2HB  ARG A 318      -2.816  50.318  18.344  1.00  1.27           H  
ATOM   4896 1HG  ARG A 318      -4.124  50.772  16.285  1.00  1.27           H  
ATOM   4897 2HG  ARG A 318      -3.971  52.516  16.609  1.00  1.27           H  
ATOM   4898 1HD  ARG A 318      -1.544  52.328  16.501  1.00  1.27           H  
ATOM   4899 2HD  ARG A 318      -1.686  50.582  16.186  1.00  1.27           H  
ATOM   4900  HE  ARG A 318      -3.231  51.940  14.259  1.00  1.27           H  
ATOM   4901 1HH1 ARG A 318       0.166  51.600  15.169  1.00  1.27           H  
ATOM   4902 2HH1 ARG A 318       0.755  51.880  13.542  1.00  1.27           H  
ATOM   4903 1HH2 ARG A 318      -2.431  52.288  12.156  1.00  1.27           H  
ATOM   4904 2HH2 ARG A 318      -0.710  52.261  11.844  1.00  1.27           H  
ATOM   4905  N   ALA A 319      -5.479  50.923  21.258  1.00  1.13           N  
ATOM   4906  CA  ALA A 319      -5.477  50.655  22.685  1.00  1.13           C  
ATOM   4907  C   ALA A 319      -5.742  49.202  23.056  1.00  1.13           C  
ATOM   4908  O   ALA A 319      -6.283  48.417  22.272  1.00  1.13           O  
ATOM   4909  CB  ALA A 319      -6.514  51.517  23.349  1.00  1.13           C  
ATOM   4910  H   ALA A 319      -6.339  51.303  20.862  1.00  1.13           H  
ATOM   4911  HA  ALA A 319      -4.494  50.924  23.069  1.00  1.13           H  
ATOM   4912 1HB  ALA A 319      -6.497  51.355  24.407  1.00  1.13           H  
ATOM   4913 2HB  ALA A 319      -6.325  52.570  23.135  1.00  1.13           H  
ATOM   4914 3HB  ALA A 319      -7.467  51.235  22.966  1.00  1.13           H  
ATOM   4915  N   ARG A 320      -5.357  48.872  24.286  1.00  0.98           N  
ATOM   4916  CA  ARG A 320      -5.619  47.588  24.933  1.00  0.98           C  
ATOM   4917  C   ARG A 320      -6.994  47.622  25.597  1.00  0.98           C  
ATOM   4918  O   ARG A 320      -7.480  48.701  25.951  1.00  0.98           O  
ATOM   4919  CB  ARG A 320      -4.563  47.318  25.984  1.00  0.98           C  
ATOM   4920  CG  ARG A 320      -3.149  47.137  25.444  1.00  0.98           C  
ATOM   4921  CD  ARG A 320      -2.166  46.939  26.543  1.00  0.98           C  
ATOM   4922  NE  ARG A 320      -0.809  46.766  26.048  1.00  0.98           N  
ATOM   4923  CZ  ARG A 320       0.270  46.593  26.834  1.00  0.98           C  
ATOM   4924  NH1 ARG A 320       0.131  46.573  28.142  1.00  0.98           N  
ATOM   4925  NH2 ARG A 320       1.466  46.444  26.292  1.00  0.98           N  
ATOM   4926  H   ARG A 320      -4.879  49.575  24.833  1.00  0.98           H  
ATOM   4927  HA  ARG A 320      -5.605  46.794  24.184  1.00  0.98           H  
ATOM   4928 1HB  ARG A 320      -4.541  48.142  26.696  1.00  0.98           H  
ATOM   4929 2HB  ARG A 320      -4.826  46.414  26.540  1.00  0.98           H  
ATOM   4930 1HG  ARG A 320      -3.122  46.258  24.798  1.00  0.98           H  
ATOM   4931 2HG  ARG A 320      -2.860  48.020  24.870  1.00  0.98           H  
ATOM   4932 1HD  ARG A 320      -2.182  47.811  27.199  1.00  0.98           H  
ATOM   4933 2HD  ARG A 320      -2.436  46.059  27.115  1.00  0.98           H  
ATOM   4934  HE  ARG A 320      -0.668  46.777  25.047  1.00  0.98           H  
ATOM   4935 1HH1 ARG A 320      -0.787  46.688  28.554  1.00  0.98           H  
ATOM   4936 2HH1 ARG A 320       0.939  46.444  28.734  1.00  0.98           H  
ATOM   4937 1HH2 ARG A 320       1.571  46.460  25.286  1.00  0.98           H  
ATOM   4938 2HH2 ARG A 320       2.275  46.314  26.881  1.00  0.98           H  
ATOM   4939  N   VAL A 321      -7.597  46.454  25.868  1.00  0.86           N  
ATOM   4940  CA  VAL A 321      -8.901  46.437  26.549  1.00  0.86           C  
ATOM   4941  C   VAL A 321      -8.799  47.114  27.932  1.00  0.86           C  
ATOM   4942  O   VAL A 321      -9.761  47.691  28.430  1.00  0.86           O  
ATOM   4943  CB  VAL A 321      -9.413  44.980  26.724  1.00  0.86           C  
ATOM   4944  CG1 VAL A 321      -8.676  44.259  27.892  1.00  0.86           C  
ATOM   4945  CG2 VAL A 321     -10.919  44.967  26.849  1.00  0.86           C  
ATOM   4946  H   VAL A 321      -7.194  45.558  25.555  1.00  0.86           H  
ATOM   4947  HA  VAL A 321      -9.616  46.988  25.939  1.00  0.86           H  
ATOM   4948  HB  VAL A 321      -9.153  44.419  25.832  1.00  0.86           H  
ATOM   4949 1HG1 VAL A 321      -9.019  43.227  27.951  1.00  0.86           H  
ATOM   4950 2HG1 VAL A 321      -7.599  44.265  27.708  1.00  0.86           H  
ATOM   4951 3HG1 VAL A 321      -8.886  44.753  28.834  1.00  0.86           H  
ATOM   4952 1HG2 VAL A 321     -11.273  43.938  26.935  1.00  0.86           H  
ATOM   4953 2HG2 VAL A 321     -11.200  45.515  27.691  1.00  0.86           H  
ATOM   4954 3HG2 VAL A 321     -11.356  45.422  25.971  1.00  0.86           H  
ATOM   4955  N   SER A 322      -7.603  47.108  28.521  1.00  0.79           N  
ATOM   4956  CA  SER A 322      -7.332  47.710  29.824  1.00  0.79           C  
ATOM   4957  C   SER A 322      -7.559  49.220  29.866  1.00  0.79           C  
ATOM   4958  O   SER A 322      -7.751  49.793  30.941  1.00  0.79           O  
ATOM   4959  CB  SER A 322      -5.887  47.479  30.190  1.00  0.79           C  
ATOM   4960  OG  SER A 322      -5.040  48.218  29.360  1.00  0.79           O  
ATOM   4961  H   SER A 322      -6.854  46.627  28.044  1.00  0.79           H  
ATOM   4962  HA  SER A 322      -7.982  47.240  30.561  1.00  0.79           H  
ATOM   4963 1HB  SER A 322      -5.715  47.741  31.231  1.00  0.79           H  
ATOM   4964 2HB  SER A 322      -5.657  46.438  30.057  1.00  0.79           H  
ATOM   4965  HG  SER A 322      -5.345  49.138  29.420  1.00  0.79           H  
ATOM   4966  N   GLU A 323      -7.552  49.873  28.701  1.00  0.75           N  
ATOM   4967  CA  GLU A 323      -7.719  51.318  28.630  1.00  0.75           C  
ATOM   4968  C   GLU A 323      -9.196  51.680  28.667  1.00  0.75           C  
ATOM   4969  O   GLU A 323      -9.567  52.830  28.890  1.00  0.75           O  
ATOM   4970  CB  GLU A 323      -7.099  51.853  27.342  1.00  0.75           C  
ATOM   4971  CG  GLU A 323      -5.572  51.619  27.191  1.00  0.75           C  
ATOM   4972  CD  GLU A 323      -4.732  52.381  28.158  1.00  0.75           C  
ATOM   4973  OE1 GLU A 323      -4.921  53.571  28.277  1.00  0.75           O  
ATOM   4974  OE2 GLU A 323      -3.891  51.788  28.784  1.00  0.75           O  
ATOM   4975  H   GLU A 323      -7.433  49.357  27.829  1.00  0.75           H  
ATOM   4976  HA  GLU A 323      -7.227  51.775  29.490  1.00  0.75           H  
ATOM   4977 1HB  GLU A 323      -7.596  51.377  26.495  1.00  0.75           H  
ATOM   4978 2HB  GLU A 323      -7.287  52.924  27.266  1.00  0.75           H  
ATOM   4979 1HG  GLU A 323      -5.373  50.551  27.314  1.00  0.75           H  
ATOM   4980 2HG  GLU A 323      -5.266  51.897  26.193  1.00  0.75           H  
ATOM   4981  N   PHE A 324     -10.049  50.679  28.488  1.00  0.74           N  
ATOM   4982  CA  PHE A 324     -11.487  50.845  28.485  1.00  0.74           C  
ATOM   4983  C   PHE A 324     -11.989  51.542  29.741  1.00  0.74           C  
ATOM   4984  O   PHE A 324     -12.901  52.373  29.682  1.00  0.74           O  
ATOM   4985  CB  PHE A 324     -12.173  49.509  28.268  1.00  0.74           C  
ATOM   4986  CG  PHE A 324     -13.616  49.618  28.276  1.00  0.74           C  
ATOM   4987  CD1 PHE A 324     -14.298  50.132  27.193  1.00  0.74           C  
ATOM   4988  CD2 PHE A 324     -14.314  49.204  29.381  1.00  0.74           C  
ATOM   4989  CE1 PHE A 324     -15.653  50.242  27.235  1.00  0.74           C  
ATOM   4990  CE2 PHE A 324     -15.666  49.297  29.425  1.00  0.74           C  
ATOM   4991  CZ  PHE A 324     -16.337  49.826  28.355  1.00  0.74           C  
ATOM   4992  H   PHE A 324      -9.697  49.731  28.352  1.00  0.74           H  
ATOM   4993  HA  PHE A 324     -11.754  51.477  27.648  1.00  0.74           H  
ATOM   4994 1HB  PHE A 324     -11.851  49.075  27.328  1.00  0.74           H  
ATOM   4995 2HB  PHE A 324     -11.884  48.825  29.065  1.00  0.74           H  
ATOM   4996  HD1 PHE A 324     -13.749  50.460  26.315  1.00  0.74           H  
ATOM   4997  HD2 PHE A 324     -13.761  48.802  30.232  1.00  0.74           H  
ATOM   4998  HE1 PHE A 324     -16.182  50.660  26.393  1.00  0.74           H  
ATOM   4999  HE2 PHE A 324     -16.214  48.970  30.311  1.00  0.74           H  
ATOM   5000  HZ  PHE A 324     -17.397  49.920  28.398  1.00  0.74           H  
ATOM   5001  N   LEU A 325     -11.402  51.212  30.884  1.00  0.75           N  
ATOM   5002  CA  LEU A 325     -11.874  51.737  32.150  1.00  0.75           C  
ATOM   5003  C   LEU A 325     -11.529  53.202  32.384  1.00  0.75           C  
ATOM   5004  O   LEU A 325     -11.913  53.782  33.399  1.00  0.75           O  
ATOM   5005  CB  LEU A 325     -11.324  50.921  33.289  1.00  0.75           C  
ATOM   5006  CG  LEU A 325     -11.759  49.539  33.259  1.00  0.75           C  
ATOM   5007  CD1 LEU A 325     -11.226  48.843  34.417  1.00  0.75           C  
ATOM   5008  CD2 LEU A 325     -13.204  49.477  33.208  1.00  0.75           C  
ATOM   5009  H   LEU A 325     -10.628  50.559  30.871  1.00  0.75           H  
ATOM   5010  HA  LEU A 325     -12.958  51.643  32.163  1.00  0.75           H  
ATOM   5011 1HB  LEU A 325     -10.235  50.941  33.245  1.00  0.75           H  
ATOM   5012 2HB  LEU A 325     -11.651  51.362  34.232  1.00  0.75           H  
ATOM   5013  HG  LEU A 325     -11.356  49.061  32.372  1.00  0.75           H  
ATOM   5014 1HD1 LEU A 325     -11.559  47.836  34.357  1.00  0.75           H  
ATOM   5015 2HD1 LEU A 325     -10.140  48.895  34.411  1.00  0.75           H  
ATOM   5016 3HD1 LEU A 325     -11.612  49.299  35.328  1.00  0.75           H  
ATOM   5017 1HD2 LEU A 325     -13.478  48.434  33.183  1.00  0.75           H  
ATOM   5018 2HD2 LEU A 325     -13.620  49.955  34.090  1.00  0.75           H  
ATOM   5019 3HD2 LEU A 325     -13.578  49.984  32.323  1.00  0.75           H  
ATOM   5020  N   LYS A 326     -10.806  53.815  31.449  1.00  0.78           N  
ATOM   5021  CA  LYS A 326     -10.510  55.231  31.541  1.00  0.78           C  
ATOM   5022  C   LYS A 326     -11.682  56.009  30.941  1.00  0.78           C  
ATOM   5023  O   LYS A 326     -11.730  57.239  31.003  1.00  0.78           O  
ATOM   5024  CB  LYS A 326      -9.203  55.550  30.828  1.00  0.78           C  
ATOM   5025  CG  LYS A 326      -7.985  54.932  31.482  1.00  0.78           C  
ATOM   5026  CD  LYS A 326      -6.721  55.262  30.719  1.00  0.78           C  
ATOM   5027  CE  LYS A 326      -5.489  54.692  31.416  1.00  0.78           C  
ATOM   5028  NZ  LYS A 326      -4.252  54.952  30.643  1.00  0.78           N  
ATOM   5029  H   LYS A 326     -10.468  53.310  30.628  1.00  0.78           H  
ATOM   5030  HA  LYS A 326     -10.417  55.509  32.590  1.00  0.78           H  
ATOM   5031 1HB  LYS A 326      -9.245  55.180  29.813  1.00  0.78           H  
ATOM   5032 2HB  LYS A 326      -9.064  56.628  30.779  1.00  0.78           H  
ATOM   5033 1HG  LYS A 326      -7.896  55.287  32.507  1.00  0.78           H  
ATOM   5034 2HG  LYS A 326      -8.108  53.846  31.494  1.00  0.78           H  
ATOM   5035 1HD  LYS A 326      -6.784  54.823  29.715  1.00  0.78           H  
ATOM   5036 2HD  LYS A 326      -6.615  56.340  30.621  1.00  0.78           H  
ATOM   5037 1HE  LYS A 326      -5.395  55.144  32.401  1.00  0.78           H  
ATOM   5038 2HE  LYS A 326      -5.611  53.612  31.529  1.00  0.78           H  
ATOM   5039 1HZ  LYS A 326      -3.458  54.555  31.116  1.00  0.78           H  
ATOM   5040 2HZ  LYS A 326      -4.362  54.499  29.724  1.00  0.78           H  
ATOM   5041 3HZ  LYS A 326      -4.115  55.939  30.521  1.00  0.78           H  
ATOM   5042  N   TYR A 327     -12.628  55.265  30.354  1.00  0.80           N  
ATOM   5043  CA  TYR A 327     -13.819  55.801  29.726  1.00  0.80           C  
ATOM   5044  C   TYR A 327     -15.049  55.295  30.495  1.00  0.80           C  
ATOM   5045  O   TYR A 327     -15.993  56.053  30.732  1.00  0.80           O  
ATOM   5046  CB  TYR A 327     -13.804  55.387  28.266  1.00  0.80           C  
ATOM   5047  CG  TYR A 327     -12.542  55.893  27.619  1.00  0.80           C  
ATOM   5048  CD1 TYR A 327     -11.414  55.114  27.687  1.00  0.80           C  
ATOM   5049  CD2 TYR A 327     -12.496  57.122  26.996  1.00  0.80           C  
ATOM   5050  CE1 TYR A 327     -10.227  55.550  27.151  1.00  0.80           C  
ATOM   5051  CE2 TYR A 327     -11.305  57.568  26.446  1.00  0.80           C  
ATOM   5052  CZ  TYR A 327     -10.170  56.785  26.528  1.00  0.80           C  
ATOM   5053  OH  TYR A 327      -8.978  57.221  25.989  1.00  0.80           O  
ATOM   5054  H   TYR A 327     -12.519  54.256  30.328  1.00  0.80           H  
ATOM   5055  HA  TYR A 327     -13.802  56.888  29.793  1.00  0.80           H  
ATOM   5056 1HB  TYR A 327     -13.837  54.298  28.179  1.00  0.80           H  
ATOM   5057 2HB  TYR A 327     -14.663  55.807  27.747  1.00  0.80           H  
ATOM   5058  HD1 TYR A 327     -11.466  54.150  28.182  1.00  0.80           H  
ATOM   5059  HD2 TYR A 327     -13.390  57.743  26.944  1.00  0.80           H  
ATOM   5060  HE1 TYR A 327      -9.336  54.921  27.219  1.00  0.80           H  
ATOM   5061  HE2 TYR A 327     -11.262  58.541  25.956  1.00  0.80           H  
ATOM   5062  HH  TYR A 327      -8.306  56.534  26.110  1.00  0.80           H  
ATOM   5063  N   SER A 328     -15.012  54.022  30.924  1.00  0.82           N  
ATOM   5064  CA  SER A 328     -16.101  53.457  31.729  1.00  0.82           C  
ATOM   5065  C   SER A 328     -15.675  53.014  33.102  1.00  0.82           C  
ATOM   5066  O   SER A 328     -15.189  51.896  33.298  1.00  0.82           O  
ATOM   5067  CB  SER A 328     -16.711  52.233  31.132  1.00  0.82           C  
ATOM   5068  OG  SER A 328     -17.657  51.699  32.057  1.00  0.82           O  
ATOM   5069  H   SER A 328     -14.222  53.435  30.667  1.00  0.82           H  
ATOM   5070  HA  SER A 328     -16.872  54.218  31.845  1.00  0.82           H  
ATOM   5071 1HB  SER A 328     -17.192  52.461  30.181  1.00  0.82           H  
ATOM   5072 2HB  SER A 328     -15.925  51.519  30.955  1.00  0.82           H  
ATOM   5073  HG  SER A 328     -18.395  52.323  32.081  1.00  0.82           H  
ATOM   5074  N   ASN A 329     -16.050  53.795  34.089  1.00  0.81           N  
ATOM   5075  CA  ASN A 329     -15.660  53.518  35.455  1.00  0.81           C  
ATOM   5076  C   ASN A 329     -16.657  52.609  36.157  1.00  0.81           C  
ATOM   5077  O   ASN A 329     -16.726  52.600  37.387  1.00  0.81           O  
ATOM   5078  CB  ASN A 329     -15.495  54.816  36.227  1.00  0.81           C  
ATOM   5079  CG  ASN A 329     -16.793  55.592  36.378  1.00  0.81           C  
ATOM   5080  OD1 ASN A 329     -17.750  55.393  35.619  1.00  0.81           O  
ATOM   5081  ND2 ASN A 329     -16.832  56.478  37.345  1.00  0.81           N  
ATOM   5082  H   ASN A 329     -16.523  54.662  33.872  1.00  0.81           H  
ATOM   5083  HA  ASN A 329     -14.700  52.997  35.440  1.00  0.81           H  
ATOM   5084 1HB  ASN A 329     -15.097  54.598  37.218  1.00  0.81           H  
ATOM   5085 2HB  ASN A 329     -14.768  55.447  35.714  1.00  0.81           H  
ATOM   5086 1HD2 ASN A 329     -17.659  57.023  37.492  1.00  0.81           H  
ATOM   5087 2HD2 ASN A 329     -16.036  56.610  37.935  1.00  0.81           H  
ATOM   5088  N   THR A 330     -17.439  51.845  35.380  1.00  0.78           N  
ATOM   5089  CA  THR A 330     -18.386  50.936  35.997  1.00  0.78           C  
ATOM   5090  C   THR A 330     -17.914  49.489  35.866  1.00  0.78           C  
ATOM   5091  O   THR A 330     -18.400  48.609  36.577  1.00  0.78           O  
ATOM   5092  CB  THR A 330     -19.787  51.113  35.385  1.00  0.78           C  
ATOM   5093  OG1 THR A 330     -19.775  50.778  33.990  1.00  0.78           O  
ATOM   5094  CG2 THR A 330     -20.196  52.575  35.533  1.00  0.78           C  
ATOM   5095  H   THR A 330     -17.371  51.880  34.356  1.00  0.78           H  
ATOM   5096  HA  THR A 330     -18.454  51.166  37.058  1.00  0.78           H  
ATOM   5097  HB  THR A 330     -20.502  50.472  35.900  1.00  0.78           H  
ATOM   5098  HG1 THR A 330     -19.844  49.793  33.899  1.00  0.78           H  
ATOM   5099 1HG2 THR A 330     -21.186  52.719  35.107  1.00  0.78           H  
ATOM   5100 2HG2 THR A 330     -20.210  52.842  36.590  1.00  0.78           H  
ATOM   5101 3HG2 THR A 330     -19.479  53.208  35.010  1.00  0.78           H  
ATOM   5102  N   ALA A 331     -16.956  49.252  34.966  1.00  0.75           N  
ATOM   5103  CA  ALA A 331     -16.467  47.897  34.714  1.00  0.75           C  
ATOM   5104  C   ALA A 331     -15.166  47.664  35.494  1.00  0.75           C  
ATOM   5105  O   ALA A 331     -14.517  48.615  35.929  1.00  0.75           O  
ATOM   5106  CB  ALA A 331     -16.310  47.664  33.219  1.00  0.75           C  
ATOM   5107  H   ALA A 331     -16.558  50.034  34.439  1.00  0.75           H  
ATOM   5108  HA  ALA A 331     -17.202  47.184  35.087  1.00  0.75           H  
ATOM   5109 1HB  ALA A 331     -15.979  46.648  33.063  1.00  0.75           H  
ATOM   5110 2HB  ALA A 331     -17.281  47.808  32.740  1.00  0.75           H  
ATOM   5111 3HB  ALA A 331     -15.616  48.348  32.795  1.00  0.75           H  
ATOM   5112  N   LYS A 332     -14.788  46.405  35.696  1.00  0.71           N  
ATOM   5113  CA  LYS A 332     -13.534  46.098  36.392  1.00  0.71           C  
ATOM   5114  C   LYS A 332     -12.515  45.402  35.490  1.00  0.71           C  
ATOM   5115  O   LYS A 332     -12.897  44.654  34.591  1.00  0.71           O  
ATOM   5116  CB  LYS A 332     -13.827  45.235  37.613  1.00  0.71           C  
ATOM   5117  CG  LYS A 332     -14.636  45.920  38.692  1.00  0.71           C  
ATOM   5118  CD  LYS A 332     -14.839  45.002  39.890  1.00  0.71           C  
ATOM   5119  CE  LYS A 332     -15.662  45.686  40.976  1.00  0.71           C  
ATOM   5120  NZ  LYS A 332     -15.869  44.805  42.165  1.00  0.71           N  
ATOM   5121  H   LYS A 332     -15.386  45.650  35.360  1.00  0.71           H  
ATOM   5122  HA  LYS A 332     -13.087  47.034  36.731  1.00  0.71           H  
ATOM   5123 1HB  LYS A 332     -14.407  44.371  37.305  1.00  0.71           H  
ATOM   5124 2HB  LYS A 332     -12.892  44.880  38.049  1.00  0.71           H  
ATOM   5125 1HG  LYS A 332     -14.120  46.826  39.013  1.00  0.71           H  
ATOM   5126 2HG  LYS A 332     -15.611  46.202  38.290  1.00  0.71           H  
ATOM   5127 1HD  LYS A 332     -15.355  44.093  39.570  1.00  0.71           H  
ATOM   5128 2HD  LYS A 332     -13.870  44.720  40.304  1.00  0.71           H  
ATOM   5129 1HE  LYS A 332     -15.147  46.591  41.293  1.00  0.71           H  
ATOM   5130 2HE  LYS A 332     -16.635  45.958  40.565  1.00  0.71           H  
ATOM   5131 1HZ  LYS A 332     -16.416  45.298  42.857  1.00  0.71           H  
ATOM   5132 2HZ  LYS A 332     -16.358  43.966  41.887  1.00  0.71           H  
ATOM   5133 3HZ  LYS A 332     -14.974  44.557  42.561  1.00  0.71           H  
ATOM   5134  N   PHE A 333     -11.213  45.642  35.748  1.00  0.69           N  
ATOM   5135  CA  PHE A 333     -10.128  45.024  34.968  1.00  0.69           C  
ATOM   5136  C   PHE A 333      -9.282  44.053  35.768  1.00  0.69           C  
ATOM   5137  O   PHE A 333      -8.882  44.324  36.903  1.00  0.69           O  
ATOM   5138  CB  PHE A 333      -9.242  46.073  34.297  1.00  0.69           C  
ATOM   5139  CG  PHE A 333      -8.066  45.550  33.524  1.00  0.69           C  
ATOM   5140  CD1 PHE A 333      -8.226  44.820  32.346  1.00  0.69           C  
ATOM   5141  CD2 PHE A 333      -6.794  45.857  33.924  1.00  0.69           C  
ATOM   5142  CE1 PHE A 333      -7.150  44.401  31.632  1.00  0.69           C  
ATOM   5143  CE2 PHE A 333      -5.719  45.441  33.191  1.00  0.69           C  
ATOM   5144  CZ  PHE A 333      -5.902  44.718  32.061  1.00  0.69           C  
ATOM   5145  H   PHE A 333     -10.973  46.270  36.502  1.00  0.69           H  
ATOM   5146  HA  PHE A 333     -10.590  44.457  34.174  1.00  0.69           H  
ATOM   5147 1HB  PHE A 333      -9.815  46.638  33.617  1.00  0.69           H  
ATOM   5148 2HB  PHE A 333      -8.867  46.760  35.053  1.00  0.69           H  
ATOM   5149  HD1 PHE A 333      -9.208  44.574  31.997  1.00  0.69           H  
ATOM   5150  HD2 PHE A 333      -6.643  46.447  34.832  1.00  0.69           H  
ATOM   5151  HE1 PHE A 333      -7.282  43.828  30.717  1.00  0.69           H  
ATOM   5152  HE2 PHE A 333      -4.706  45.696  33.505  1.00  0.69           H  
ATOM   5153  HZ  PHE A 333      -5.038  44.409  31.493  1.00  0.69           H  
ATOM   5154  N   PHE A 334      -9.029  42.912  35.138  1.00  0.68           N  
ATOM   5155  CA  PHE A 334      -8.315  41.780  35.698  1.00  0.68           C  
ATOM   5156  C   PHE A 334      -7.120  41.324  34.821  1.00  0.68           C  
ATOM   5157  O   PHE A 334      -7.270  40.409  34.001  1.00  0.68           O  
ATOM   5158  CB  PHE A 334      -9.330  40.689  35.828  1.00  0.68           C  
ATOM   5159  CG  PHE A 334     -10.459  41.083  36.702  1.00  0.68           C  
ATOM   5160  CD1 PHE A 334     -11.554  41.715  36.154  1.00  0.68           C  
ATOM   5161  CD2 PHE A 334     -10.462  40.814  38.044  1.00  0.68           C  
ATOM   5162  CE1 PHE A 334     -12.622  42.060  36.910  1.00  0.68           C  
ATOM   5163  CE2 PHE A 334     -11.546  41.169  38.826  1.00  0.68           C  
ATOM   5164  CZ  PHE A 334     -12.632  41.792  38.250  1.00  0.68           C  
ATOM   5165  H   PHE A 334      -9.422  42.811  34.202  1.00  0.68           H  
ATOM   5166  HA  PHE A 334      -7.985  42.041  36.701  1.00  0.68           H  
ATOM   5167 1HB  PHE A 334      -9.723  40.478  34.848  1.00  0.68           H  
ATOM   5168 2HB  PHE A 334      -8.876  39.789  36.220  1.00  0.68           H  
ATOM   5169  HD1 PHE A 334     -11.556  41.937  35.080  1.00  0.68           H  
ATOM   5170  HD2 PHE A 334      -9.603  40.314  38.489  1.00  0.68           H  
ATOM   5171  HE1 PHE A 334     -13.464  42.548  36.440  1.00  0.68           H  
ATOM   5172  HE2 PHE A 334     -11.545  40.952  39.893  1.00  0.68           H  
ATOM   5173  HZ  PHE A 334     -13.491  42.069  38.858  1.00  0.68           H  
ATOM   5174  N   PRO A 335      -5.932  41.952  34.987  1.00  0.69           N  
ATOM   5175  CA  PRO A 335      -4.719  41.867  34.162  1.00  0.69           C  
ATOM   5176  C   PRO A 335      -4.156  40.480  33.827  1.00  0.69           C  
ATOM   5177  O   PRO A 335      -3.520  40.310  32.790  1.00  0.69           O  
ATOM   5178  CB  PRO A 335      -3.686  42.535  35.075  1.00  0.69           C  
ATOM   5179  CG  PRO A 335      -4.449  43.512  35.898  1.00  0.69           C  
ATOM   5180  CD  PRO A 335      -5.761  42.844  36.168  1.00  0.69           C  
ATOM   5181  HA  PRO A 335      -4.861  42.447  33.255  1.00  0.69           H  
ATOM   5182 1HB  PRO A 335      -3.171  41.779  35.674  1.00  0.69           H  
ATOM   5183 2HB  PRO A 335      -2.918  43.021  34.453  1.00  0.69           H  
ATOM   5184 1HG  PRO A 335      -3.899  43.697  36.833  1.00  0.69           H  
ATOM   5185 2HG  PRO A 335      -4.533  44.464  35.410  1.00  0.69           H  
ATOM   5186 1HD  PRO A 335      -5.717  42.264  37.099  1.00  0.69           H  
ATOM   5187 2HD  PRO A 335      -6.517  43.631  36.193  1.00  0.69           H  
ATOM   5188  N   ASN A 336      -4.337  39.499  34.697  1.00  0.70           N  
ATOM   5189  CA  ASN A 336      -3.768  38.180  34.429  1.00  0.70           C  
ATOM   5190  C   ASN A 336      -4.801  37.087  34.255  1.00  0.70           C  
ATOM   5191  O   ASN A 336      -4.479  35.904  34.381  1.00  0.70           O  
ATOM   5192  CB  ASN A 336      -2.813  37.803  35.534  1.00  0.70           C  
ATOM   5193  CG  ASN A 336      -1.577  38.669  35.559  1.00  0.70           C  
ATOM   5194  OD1 ASN A 336      -0.691  38.532  34.709  1.00  0.70           O  
ATOM   5195  ND2 ASN A 336      -1.500  39.556  36.521  1.00  0.70           N  
ATOM   5196  H   ASN A 336      -4.865  39.650  35.543  1.00  0.70           H  
ATOM   5197  HA  ASN A 336      -3.209  38.229  33.494  1.00  0.70           H  
ATOM   5198 1HB  ASN A 336      -3.324  37.892  36.493  1.00  0.70           H  
ATOM   5199 2HB  ASN A 336      -2.514  36.763  35.417  1.00  0.70           H  
ATOM   5200 1HD2 ASN A 336      -0.701  40.156  36.584  1.00  0.70           H  
ATOM   5201 2HD2 ASN A 336      -2.237  39.634  37.191  1.00  0.70           H  
ATOM   5202  N   LYS A 337      -6.037  37.467  33.992  1.00  0.72           N  
ATOM   5203  CA  LYS A 337      -7.101  36.479  33.882  1.00  0.72           C  
ATOM   5204  C   LYS A 337      -7.822  36.487  32.533  1.00  0.72           C  
ATOM   5205  O   LYS A 337      -7.657  37.416  31.740  1.00  0.72           O  
ATOM   5206  CB  LYS A 337      -8.061  36.675  35.027  1.00  0.72           C  
ATOM   5207  CG  LYS A 337      -7.487  36.401  36.407  1.00  0.72           C  
ATOM   5208  CD  LYS A 337      -8.560  36.536  37.484  1.00  0.72           C  
ATOM   5209  CE  LYS A 337      -8.003  36.224  38.868  1.00  0.72           C  
ATOM   5210  NZ  LYS A 337      -9.056  36.303  39.923  1.00  0.72           N  
ATOM   5211  H   LYS A 337      -6.263  38.460  33.888  1.00  0.72           H  
ATOM   5212  HA  LYS A 337      -6.664  35.487  33.992  1.00  0.72           H  
ATOM   5213 1HB  LYS A 337      -8.407  37.702  35.019  1.00  0.72           H  
ATOM   5214 2HB  LYS A 337      -8.899  36.020  34.888  1.00  0.72           H  
ATOM   5215 1HG  LYS A 337      -7.083  35.385  36.427  1.00  0.72           H  
ATOM   5216 2HG  LYS A 337      -6.682  37.099  36.619  1.00  0.72           H  
ATOM   5217 1HD  LYS A 337      -8.965  37.550  37.477  1.00  0.72           H  
ATOM   5218 2HD  LYS A 337      -9.370  35.846  37.269  1.00  0.72           H  
ATOM   5219 1HE  LYS A 337      -7.584  35.220  38.862  1.00  0.72           H  
ATOM   5220 2HE  LYS A 337      -7.213  36.936  39.105  1.00  0.72           H  
ATOM   5221 1HZ  LYS A 337      -8.650  36.086  40.823  1.00  0.72           H  
ATOM   5222 2HZ  LYS A 337      -9.445  37.234  39.946  1.00  0.72           H  
ATOM   5223 3HZ  LYS A 337      -9.791  35.637  39.714  1.00  0.72           H  
ATOM   5224  N   LYS A 338      -8.599  35.430  32.264  1.00  0.74           N  
ATOM   5225  CA  LYS A 338      -9.376  35.301  31.022  1.00  0.74           C  
ATOM   5226  C   LYS A 338     -10.837  35.676  31.207  1.00  0.74           C  
ATOM   5227  O   LYS A 338     -11.347  35.704  32.319  1.00  0.74           O  
ATOM   5228  CB  LYS A 338      -9.317  33.886  30.471  1.00  0.74           C  
ATOM   5229  CG  LYS A 338      -7.955  33.423  30.038  1.00  0.74           C  
ATOM   5230  CD  LYS A 338      -8.065  32.046  29.437  1.00  0.74           C  
ATOM   5231  CE  LYS A 338      -6.726  31.462  29.056  1.00  0.74           C  
ATOM   5232  NZ  LYS A 338      -6.893  30.114  28.477  1.00  0.74           N  
ATOM   5233  H   LYS A 338      -8.697  34.685  32.971  1.00  0.74           H  
ATOM   5234  HA  LYS A 338      -8.953  35.978  30.280  1.00  0.74           H  
ATOM   5235 1HB  LYS A 338      -9.672  33.186  31.237  1.00  0.74           H  
ATOM   5236 2HB  LYS A 338      -9.982  33.793  29.612  1.00  0.74           H  
ATOM   5237 1HG  LYS A 338      -7.555  34.106  29.284  1.00  0.74           H  
ATOM   5238 2HG  LYS A 338      -7.280  33.398  30.892  1.00  0.74           H  
ATOM   5239 1HD  LYS A 338      -8.541  31.378  30.158  1.00  0.74           H  
ATOM   5240 2HD  LYS A 338      -8.690  32.082  28.539  1.00  0.74           H  
ATOM   5241 1HE  LYS A 338      -6.214  32.104  28.338  1.00  0.74           H  
ATOM   5242 2HE  LYS A 338      -6.122  31.377  29.957  1.00  0.74           H  
ATOM   5243 1HZ  LYS A 338      -6.015  29.693  28.259  1.00  0.74           H  
ATOM   5244 2HZ  LYS A 338      -7.396  29.535  29.152  1.00  0.74           H  
ATOM   5245 3HZ  LYS A 338      -7.468  30.134  27.610  1.00  0.74           H  
ATOM   5246  N   ALA A 339     -11.559  35.838  30.108  1.00  0.78           N  
ATOM   5247  CA  ALA A 339     -12.986  36.164  30.168  1.00  0.78           C  
ATOM   5248  C   ALA A 339     -13.802  35.162  30.982  1.00  0.78           C  
ATOM   5249  O   ALA A 339     -14.793  35.522  31.593  1.00  0.78           O  
ATOM   5250  CB  ALA A 339     -13.576  36.202  28.773  1.00  0.78           C  
ATOM   5251  H   ALA A 339     -11.105  35.787  29.205  1.00  0.78           H  
ATOM   5252  HA  ALA A 339     -13.087  37.147  30.633  1.00  0.78           H  
ATOM   5253 1HB  ALA A 339     -14.616  36.464  28.823  1.00  0.78           H  
ATOM   5254 2HB  ALA A 339     -13.055  36.935  28.163  1.00  0.78           H  
ATOM   5255 3HB  ALA A 339     -13.482  35.215  28.315  1.00  0.78           H  
ATOM   5256  N   TRP A 340     -13.399  33.902  31.036  1.00  0.83           N  
ATOM   5257  CA  TRP A 340     -14.241  32.947  31.742  1.00  0.83           C  
ATOM   5258  C   TRP A 340     -13.923  32.868  33.233  1.00  0.83           C  
ATOM   5259  O   TRP A 340     -14.591  32.165  33.997  1.00  0.83           O  
ATOM   5260  CB  TRP A 340     -14.164  31.592  31.072  1.00  0.83           C  
ATOM   5261  CG  TRP A 340     -14.587  31.721  29.672  1.00  0.83           C  
ATOM   5262  CD1 TRP A 340     -15.847  31.924  29.230  1.00  0.83           C  
ATOM   5263  CD2 TRP A 340     -13.758  31.631  28.502  1.00  0.83           C  
ATOM   5264  NE1 TRP A 340     -15.865  31.995  27.873  1.00  0.83           N  
ATOM   5265  CE2 TRP A 340     -14.595  31.813  27.404  1.00  0.83           C  
ATOM   5266  CE3 TRP A 340     -12.384  31.414  28.300  1.00  0.83           C  
ATOM   5267  CZ2 TRP A 340     -14.121  31.796  26.116  1.00  0.83           C  
ATOM   5268  CZ3 TRP A 340     -11.901  31.388  27.004  1.00  0.83           C  
ATOM   5269  CH2 TRP A 340     -12.745  31.577  25.934  1.00  0.83           C  
ATOM   5270  H   TRP A 340     -12.555  33.608  30.570  1.00  0.83           H  
ATOM   5271  HA  TRP A 340     -15.273  33.280  31.647  1.00  0.83           H  
ATOM   5272 1HB  TRP A 340     -13.138  31.215  31.104  1.00  0.83           H  
ATOM   5273 2HB  TRP A 340     -14.809  30.874  31.581  1.00  0.83           H  
ATOM   5274  HD1 TRP A 340     -16.716  32.036  29.873  1.00  0.83           H  
ATOM   5275  HE1 TRP A 340     -16.684  32.151  27.309  1.00  0.83           H  
ATOM   5276  HE3 TRP A 340     -11.707  31.264  29.145  1.00  0.83           H  
ATOM   5277  HZ2 TRP A 340     -14.780  31.949  25.268  1.00  0.83           H  
ATOM   5278  HZ3 TRP A 340     -10.834  31.214  26.861  1.00  0.83           H  
ATOM   5279  HH2 TRP A 340     -12.331  31.557  24.927  1.00  0.83           H  
ATOM   5280  N   ASP A 341     -12.992  33.698  33.679  1.00  0.88           N  
ATOM   5281  CA  ASP A 341     -12.639  33.754  35.080  1.00  0.88           C  
ATOM   5282  C   ASP A 341     -13.596  34.702  35.800  1.00  0.88           C  
ATOM   5283  O   ASP A 341     -13.516  34.868  37.017  1.00  0.88           O  
ATOM   5284  CB  ASP A 341     -11.180  34.166  35.277  1.00  0.88           C  
ATOM   5285  CG  ASP A 341     -10.157  33.079  34.890  1.00  0.88           C  
ATOM   5286  OD1 ASP A 341     -10.342  31.970  35.322  1.00  0.88           O  
ATOM   5287  OD2 ASP A 341      -9.202  33.356  34.163  1.00  0.88           O  
ATOM   5288  H   ASP A 341     -12.494  34.314  33.038  1.00  0.88           H  
ATOM   5289  HA  ASP A 341     -12.761  32.759  35.511  1.00  0.88           H  
ATOM   5290 1HB  ASP A 341     -10.990  35.042  34.677  1.00  0.88           H  
ATOM   5291 2HB  ASP A 341     -11.024  34.440  36.313  1.00  0.88           H  
ATOM   5292  N   VAL A 342     -14.560  35.272  35.049  1.00  0.93           N  
ATOM   5293  CA  VAL A 342     -15.601  36.107  35.637  1.00  0.93           C  
ATOM   5294  C   VAL A 342     -16.562  35.292  36.482  1.00  0.93           C  
ATOM   5295  O   VAL A 342     -17.339  35.870  37.240  1.00  0.93           O  
ATOM   5296  CB  VAL A 342     -16.451  36.833  34.575  1.00  0.93           C  
ATOM   5297  CG1 VAL A 342     -15.616  37.715  33.793  1.00  0.93           C  
ATOM   5298  CG2 VAL A 342     -17.157  35.829  33.670  1.00  0.93           C  
ATOM   5299  H   VAL A 342     -14.578  35.138  34.034  1.00  0.93           H  
ATOM   5300  HA  VAL A 342     -15.124  36.855  36.271  1.00  0.93           H  
ATOM   5301  HB  VAL A 342     -17.199  37.446  35.071  1.00  0.93           H  
ATOM   5302 1HG1 VAL A 342     -16.214  38.241  33.061  1.00  0.93           H  
ATOM   5303 2HG1 VAL A 342     -15.203  38.399  34.476  1.00  0.93           H  
ATOM   5304 3HG1 VAL A 342     -14.833  37.164  33.295  1.00  0.93           H  
ATOM   5305 1HG2 VAL A 342     -17.752  36.362  32.930  1.00  0.93           H  
ATOM   5306 2HG2 VAL A 342     -16.440  35.210  33.177  1.00  0.93           H  
ATOM   5307 3HG2 VAL A 342     -17.799  35.202  34.250  1.00  0.93           H  
ATOM   5308  N   ASP A 343     -16.526  33.953  36.366  1.00  0.94           N  
ATOM   5309  CA  ASP A 343     -17.475  33.147  37.122  1.00  0.94           C  
ATOM   5310  C   ASP A 343     -18.879  33.582  36.684  1.00  0.94           C  
ATOM   5311  O   ASP A 343     -19.136  33.616  35.480  1.00  0.94           O  
ATOM   5312  CB  ASP A 343     -17.261  33.331  38.642  1.00  0.94           C  
ATOM   5313  CG  ASP A 343     -17.982  32.309  39.502  1.00  0.94           C  
ATOM   5314  OD1 ASP A 343     -17.627  31.134  39.552  1.00  0.94           O  
ATOM   5315  OD2 ASP A 343     -18.988  32.722  40.018  1.00  0.94           O  
ATOM   5316  H   ASP A 343     -15.863  33.503  35.729  1.00  0.94           H  
ATOM   5317  HA  ASP A 343     -17.327  32.099  36.865  1.00  0.94           H  
ATOM   5318 1HB  ASP A 343     -16.193  33.267  38.855  1.00  0.94           H  
ATOM   5319 2HB  ASP A 343     -17.585  34.314  38.967  1.00  0.94           H  
ATOM   5320  N   THR A 344     -19.760  33.952  37.635  1.00  0.91           N  
ATOM   5321  CA  THR A 344     -21.133  34.377  37.333  1.00  0.91           C  
ATOM   5322  C   THR A 344     -21.809  33.454  36.316  1.00  0.91           C  
ATOM   5323  O   THR A 344     -21.358  32.345  36.058  1.00  0.91           O  
ATOM   5324  CB  THR A 344     -21.202  35.900  36.878  1.00  0.91           C  
ATOM   5325  OG1 THR A 344     -22.573  36.296  36.705  1.00  0.91           O  
ATOM   5326  CG2 THR A 344     -20.475  36.217  35.577  1.00  0.91           C  
ATOM   5327  H   THR A 344     -19.495  33.864  38.618  1.00  0.91           H  
ATOM   5328  HA  THR A 344     -21.706  34.305  38.257  1.00  0.91           H  
ATOM   5329  HB  THR A 344     -20.765  36.510  37.667  1.00  0.91           H  
ATOM   5330  HG1 THR A 344     -22.904  35.904  35.894  1.00  0.91           H  
ATOM   5331 1HG2 THR A 344     -20.595  37.268  35.367  1.00  0.91           H  
ATOM   5332 2HG2 THR A 344     -19.434  36.009  35.668  1.00  0.91           H  
ATOM   5333 3HG2 THR A 344     -20.898  35.633  34.759  1.00  0.91           H  
ATOM   5334  N   ASN A 345     -22.973  33.855  35.849  1.00  0.85           N  
ATOM   5335  CA  ASN A 345     -23.711  33.052  34.895  1.00  0.85           C  
ATOM   5336  C   ASN A 345     -23.428  33.478  33.462  1.00  0.85           C  
ATOM   5337  O   ASN A 345     -23.564  34.661  33.115  1.00  0.85           O  
ATOM   5338  CB  ASN A 345     -25.193  33.108  35.193  1.00  0.85           C  
ATOM   5339  CG  ASN A 345     -25.537  32.473  36.519  1.00  0.85           C  
ATOM   5340  OD1 ASN A 345     -24.983  31.436  36.902  1.00  0.85           O  
ATOM   5341  ND2 ASN A 345     -26.451  33.084  37.230  1.00  0.85           N  
ATOM   5342  H   ASN A 345     -23.299  34.755  36.141  1.00  0.85           H  
ATOM   5343  HA  ASN A 345     -23.381  32.014  34.986  1.00  0.85           H  
ATOM   5344 1HB  ASN A 345     -25.523  34.148  35.204  1.00  0.85           H  
ATOM   5345 2HB  ASN A 345     -25.740  32.598  34.399  1.00  0.85           H  
ATOM   5346 1HD2 ASN A 345     -26.725  32.713  38.119  1.00  0.85           H  
ATOM   5347 2HD2 ASN A 345     -26.878  33.920  36.886  1.00  0.85           H  
ATOM   5348  N   VAL A 346     -23.010  32.503  32.655  1.00  0.77           N  
ATOM   5349  CA  VAL A 346     -22.735  32.692  31.226  1.00  0.77           C  
ATOM   5350  C   VAL A 346     -23.529  31.658  30.462  1.00  0.77           C  
ATOM   5351  O   VAL A 346     -23.463  30.480  30.784  1.00  0.77           O  
ATOM   5352  CB  VAL A 346     -21.235  32.532  30.882  1.00  0.77           C  
ATOM   5353  CG1 VAL A 346     -21.012  32.694  29.361  1.00  0.77           C  
ATOM   5354  CG2 VAL A 346     -20.430  33.554  31.642  1.00  0.77           C  
ATOM   5355  H   VAL A 346     -22.918  31.564  33.061  1.00  0.77           H  
ATOM   5356  HA  VAL A 346     -23.065  33.685  30.920  1.00  0.77           H  
ATOM   5357  HB  VAL A 346     -20.907  31.529  31.161  1.00  0.77           H  
ATOM   5358 1HG1 VAL A 346     -19.956  32.570  29.129  1.00  0.77           H  
ATOM   5359 2HG1 VAL A 346     -21.582  31.941  28.823  1.00  0.77           H  
ATOM   5360 3HG1 VAL A 346     -21.337  33.688  29.046  1.00  0.77           H  
ATOM   5361 1HG2 VAL A 346     -19.371  33.447  31.408  1.00  0.77           H  
ATOM   5362 2HG2 VAL A 346     -20.778  34.521  31.337  1.00  0.77           H  
ATOM   5363 3HG2 VAL A 346     -20.573  33.426  32.721  1.00  0.77           H  
ATOM   5364  N   ASN A 347     -24.276  32.083  29.461  1.00  0.70           N  
ATOM   5365  CA  ASN A 347     -25.075  31.150  28.687  1.00  0.70           C  
ATOM   5366  C   ASN A 347     -24.389  30.871  27.354  1.00  0.70           C  
ATOM   5367  O   ASN A 347     -24.371  29.741  26.844  1.00  0.70           O  
ATOM   5368  CB  ASN A 347     -26.427  31.761  28.457  1.00  0.70           C  
ATOM   5369  CG  ASN A 347     -27.164  32.015  29.737  1.00  0.70           C  
ATOM   5370  OD1 ASN A 347     -27.490  33.186  30.057  1.00  0.70           O  
ATOM   5371  ND2 ASN A 347     -27.443  30.967  30.474  1.00  0.70           N  
ATOM   5372  H   ASN A 347     -24.287  33.068  29.225  1.00  0.70           H  
ATOM   5373  HA  ASN A 347     -25.181  30.213  29.235  1.00  0.70           H  
ATOM   5374 1HB  ASN A 347     -26.295  32.705  27.937  1.00  0.70           H  
ATOM   5375 2HB  ASN A 347     -27.020  31.108  27.819  1.00  0.70           H  
ATOM   5376 1HD2 ASN A 347     -27.934  31.075  31.339  1.00  0.70           H  
ATOM   5377 2HD2 ASN A 347     -27.163  30.050  30.170  1.00  0.70           H  
ATOM   5378  N   VAL A 348     -23.782  31.910  26.805  1.00  0.66           N  
ATOM   5379  CA  VAL A 348     -23.129  31.780  25.522  1.00  0.66           C  
ATOM   5380  C   VAL A 348     -21.694  32.256  25.624  1.00  0.66           C  
ATOM   5381  O   VAL A 348     -21.427  33.300  26.220  1.00  0.66           O  
ATOM   5382  CB  VAL A 348     -23.828  32.623  24.438  1.00  0.66           C  
ATOM   5383  CG1 VAL A 348     -23.102  32.467  23.092  1.00  0.66           C  
ATOM   5384  CG2 VAL A 348     -25.346  32.314  24.368  1.00  0.66           C  
ATOM   5385  H   VAL A 348     -23.803  32.815  27.275  1.00  0.66           H  
ATOM   5386  HA  VAL A 348     -23.144  30.741  25.227  1.00  0.66           H  
ATOM   5387  HB  VAL A 348     -23.707  33.617  24.689  1.00  0.66           H  
ATOM   5388 1HG1 VAL A 348     -23.553  33.094  22.356  1.00  0.66           H  
ATOM   5389 2HG1 VAL A 348     -22.069  32.753  23.199  1.00  0.66           H  
ATOM   5390 3HG1 VAL A 348     -23.143  31.472  22.761  1.00  0.66           H  
ATOM   5391 1HG2 VAL A 348     -25.812  32.954  23.629  1.00  0.66           H  
ATOM   5392 2HG2 VAL A 348     -25.513  31.302  24.104  1.00  0.66           H  
ATOM   5393 3HG2 VAL A 348     -25.801  32.509  25.336  1.00  0.66           H  
ATOM   5394  N   ALA A 349     -20.771  31.490  25.089  1.00  0.65           N  
ATOM   5395  CA  ALA A 349     -19.407  31.984  25.043  1.00  0.65           C  
ATOM   5396  C   ALA A 349     -19.028  32.155  23.598  1.00  0.65           C  
ATOM   5397  O   ALA A 349     -19.416  31.330  22.771  1.00  0.65           O  
ATOM   5398  CB  ALA A 349     -18.456  31.060  25.726  1.00  0.65           C  
ATOM   5399  H   ALA A 349     -21.047  30.599  24.668  1.00  0.65           H  
ATOM   5400  HA  ALA A 349     -19.364  32.955  25.524  1.00  0.65           H  
ATOM   5401 1HB  ALA A 349     -17.453  31.462  25.655  1.00  0.65           H  
ATOM   5402 2HB  ALA A 349     -18.744  30.969  26.753  1.00  0.65           H  
ATOM   5403 3HB  ALA A 349     -18.502  30.107  25.224  1.00  0.65           H  
ATOM   5404  N   LEU A 350     -18.269  33.196  23.292  1.00  0.67           N  
ATOM   5405  CA  LEU A 350     -17.859  33.410  21.919  1.00  0.67           C  
ATOM   5406  C   LEU A 350     -16.354  33.658  21.745  1.00  0.67           C  
ATOM   5407  O   LEU A 350     -15.934  34.818  21.662  1.00  0.67           O  
ATOM   5408  CB  LEU A 350     -18.620  34.597  21.319  1.00  0.67           C  
ATOM   5409  CG  LEU A 350     -20.197  34.491  21.241  1.00  0.67           C  
ATOM   5410  CD1 LEU A 350     -20.782  35.828  20.775  1.00  0.67           C  
ATOM   5411  CD2 LEU A 350     -20.623  33.377  20.313  1.00  0.67           C  
ATOM   5412  H   LEU A 350     -18.003  33.852  24.025  1.00  0.67           H  
ATOM   5413  HA  LEU A 350     -18.134  32.531  21.360  1.00  0.67           H  
ATOM   5414 1HB  LEU A 350     -18.389  35.453  21.913  1.00  0.67           H  
ATOM   5415 2HB  LEU A 350     -18.238  34.772  20.345  1.00  0.67           H  
ATOM   5416  HG  LEU A 350     -20.582  34.294  22.235  1.00  0.67           H  
ATOM   5417 1HD1 LEU A 350     -21.871  35.760  20.747  1.00  0.67           H  
ATOM   5418 2HD1 LEU A 350     -20.496  36.620  21.447  1.00  0.67           H  
ATOM   5419 3HD1 LEU A 350     -20.407  36.045  19.779  1.00  0.67           H  
ATOM   5420 1HD2 LEU A 350     -21.710  33.326  20.294  1.00  0.67           H  
ATOM   5421 2HD2 LEU A 350     -20.257  33.570  19.325  1.00  0.67           H  
ATOM   5422 3HD2 LEU A 350     -20.223  32.433  20.659  1.00  0.67           H  
ATOM   5423  N   PRO A 351     -15.485  32.636  21.805  1.00  0.72           N  
ATOM   5424  CA  PRO A 351     -14.065  32.809  21.622  1.00  0.72           C  
ATOM   5425  C   PRO A 351     -13.784  33.434  20.256  1.00  0.72           C  
ATOM   5426  O   PRO A 351     -13.984  32.773  19.228  1.00  0.72           O  
ATOM   5427  CB  PRO A 351     -13.546  31.366  21.676  1.00  0.72           C  
ATOM   5428  CG  PRO A 351     -14.573  30.620  22.482  1.00  0.72           C  
ATOM   5429  CD  PRO A 351     -15.898  31.254  22.122  1.00  0.72           C  
ATOM   5430  HA  PRO A 351     -13.673  33.416  22.433  1.00  0.72           H  
ATOM   5431 1HB  PRO A 351     -13.446  30.967  20.662  1.00  0.72           H  
ATOM   5432 2HB  PRO A 351     -12.544  31.343  22.138  1.00  0.72           H  
ATOM   5433 1HG  PRO A 351     -14.539  29.549  22.213  1.00  0.72           H  
ATOM   5434 2HG  PRO A 351     -14.336  30.685  23.526  1.00  0.72           H  
ATOM   5435 1HD  PRO A 351     -16.339  30.754  21.265  1.00  0.72           H  
ATOM   5436 2HD  PRO A 351     -16.534  31.215  22.993  1.00  0.72           H  
ATOM   5437  N   CYS A 352     -13.309  34.677  20.251  1.00  0.79           N  
ATOM   5438  CA  CYS A 352     -12.970  35.394  19.036  1.00  0.79           C  
ATOM   5439  C   CYS A 352     -11.477  35.729  19.086  1.00  0.79           C  
ATOM   5440  O   CYS A 352     -10.950  36.472  18.255  1.00  0.79           O  
ATOM   5441  CB  CYS A 352     -13.801  36.658  18.930  1.00  0.79           C  
ATOM   5442  SG  CYS A 352     -15.603  36.376  18.940  1.00  0.79           S  
ATOM   5443  H   CYS A 352     -13.195  35.202  21.114  1.00  0.79           H  
ATOM   5444  HA  CYS A 352     -13.165  34.763  18.175  1.00  0.79           H  
ATOM   5445 1HB  CYS A 352     -13.569  37.326  19.719  1.00  0.79           H  
ATOM   5446 2HB  CYS A 352     -13.552  37.162  18.010  1.00  0.79           H  
ATOM   5447  HG  CYS A 352     -15.652  35.779  20.158  1.00  0.79           H  
ATOM   5448  N   ALA A 353     -10.824  35.188  20.110  1.00  0.85           N  
ATOM   5449  CA  ALA A 353      -9.409  35.358  20.395  1.00  0.85           C  
ATOM   5450  C   ALA A 353      -8.600  34.330  19.627  1.00  0.85           C  
ATOM   5451  O   ALA A 353      -9.144  33.566  18.840  1.00  0.85           O  
ATOM   5452  CB  ALA A 353      -9.142  35.251  21.878  1.00  0.85           C  
ATOM   5453  H   ALA A 353     -11.356  34.602  20.731  1.00  0.85           H  
ATOM   5454  HA  ALA A 353      -9.110  36.347  20.055  1.00  0.85           H  
ATOM   5455 1HB  ALA A 353      -8.086  35.394  22.092  1.00  0.85           H  
ATOM   5456 2HB  ALA A 353      -9.716  36.001  22.408  1.00  0.85           H  
ATOM   5457 3HB  ALA A 353      -9.442  34.268  22.203  1.00  0.85           H  
ATOM   5458  N   CYS A 354      -7.301  34.329  19.857  1.00  0.89           N  
ATOM   5459  CA  CYS A 354      -6.357  33.480  19.150  1.00  0.89           C  
ATOM   5460  C   CYS A 354      -6.598  31.980  19.270  1.00  0.89           C  
ATOM   5461  O   CYS A 354      -7.392  31.496  20.089  1.00  0.89           O  
ATOM   5462  CB  CYS A 354      -4.964  33.699  19.712  1.00  0.89           C  
ATOM   5463  SG  CYS A 354      -4.770  32.949  21.355  1.00  0.89           S  
ATOM   5464  H   CYS A 354      -6.931  34.976  20.537  1.00  0.89           H  
ATOM   5465  HA  CYS A 354      -6.383  33.754  18.096  1.00  0.89           H  
ATOM   5466 1HB  CYS A 354      -4.217  33.263  19.050  1.00  0.89           H  
ATOM   5467 2HB  CYS A 354      -4.759  34.763  19.794  1.00  0.89           H  
ATOM   5468  HG  CYS A 354      -4.859  31.658  20.939  1.00  0.89           H  
ATOM   5469  N   GLU A 355      -5.840  31.265  18.452  1.00  0.89           N  
ATOM   5470  CA  GLU A 355      -5.836  29.822  18.391  1.00  0.89           C  
ATOM   5471  C   GLU A 355      -5.645  29.235  19.779  1.00  0.89           C  
ATOM   5472  O   GLU A 355      -4.780  29.681  20.539  1.00  0.89           O  
ATOM   5473  CB  GLU A 355      -4.696  29.370  17.481  1.00  0.89           C  
ATOM   5474  CG  GLU A 355      -4.592  27.889  17.253  1.00  0.89           C  
ATOM   5475  CD  GLU A 355      -3.437  27.535  16.378  1.00  0.89           C  
ATOM   5476  OE1 GLU A 355      -2.780  28.432  15.902  1.00  0.89           O  
ATOM   5477  OE2 GLU A 355      -3.198  26.368  16.183  1.00  0.89           O  
ATOM   5478  H   GLU A 355      -5.234  31.758  17.815  1.00  0.89           H  
ATOM   5479  HA  GLU A 355      -6.789  29.483  17.984  1.00  0.89           H  
ATOM   5480 1HB  GLU A 355      -4.810  29.842  16.505  1.00  0.89           H  
ATOM   5481 2HB  GLU A 355      -3.749  29.707  17.898  1.00  0.89           H  
ATOM   5482 1HG  GLU A 355      -4.470  27.397  18.207  1.00  0.89           H  
ATOM   5483 2HG  GLU A 355      -5.519  27.527  16.803  1.00  0.89           H  
ATOM   5484  N   ASN A 356      -6.498  28.275  20.108  1.00  0.85           N  
ATOM   5485  CA  ASN A 356      -6.526  27.561  21.382  1.00  0.85           C  
ATOM   5486  C   ASN A 356      -6.726  28.416  22.652  1.00  0.85           C  
ATOM   5487  O   ASN A 356      -6.309  27.999  23.734  1.00  0.85           O  
ATOM   5488  CB  ASN A 356      -5.268  26.732  21.535  1.00  0.85           C  
ATOM   5489  CG  ASN A 356      -5.142  25.658  20.474  1.00  0.85           C  
ATOM   5490  OD1 ASN A 356      -6.146  25.108  20.003  1.00  0.85           O  
ATOM   5491  ND2 ASN A 356      -3.924  25.345  20.104  1.00  0.85           N  
ATOM   5492  H   ASN A 356      -7.158  27.981  19.386  1.00  0.85           H  
ATOM   5493  HA  ASN A 356      -7.371  26.872  21.343  1.00  0.85           H  
ATOM   5494 1HB  ASN A 356      -4.391  27.374  21.487  1.00  0.85           H  
ATOM   5495 2HB  ASN A 356      -5.267  26.263  22.516  1.00  0.85           H  
ATOM   5496 1HD2 ASN A 356      -3.775  24.642  19.403  1.00  0.85           H  
ATOM   5497 2HD2 ASN A 356      -3.142  25.813  20.513  1.00  0.85           H  
ATOM   5498  N   GLU A 357      -7.434  29.548  22.564  1.00  0.79           N  
ATOM   5499  CA  GLU A 357      -7.728  30.357  23.759  1.00  0.79           C  
ATOM   5500  C   GLU A 357      -8.540  29.595  24.825  1.00  0.79           C  
ATOM   5501  O   GLU A 357      -8.329  29.783  26.033  1.00  0.79           O  
ATOM   5502  CB  GLU A 357      -8.497  31.630  23.377  1.00  0.79           C  
ATOM   5503  CG  GLU A 357      -8.874  32.550  24.575  1.00  0.79           C  
ATOM   5504  CD  GLU A 357      -7.700  33.205  25.301  1.00  0.79           C  
ATOM   5505  OE1 GLU A 357      -6.621  33.253  24.772  1.00  0.79           O  
ATOM   5506  OE2 GLU A 357      -7.915  33.671  26.395  1.00  0.79           O  
ATOM   5507  H   GLU A 357      -7.722  29.891  21.647  1.00  0.79           H  
ATOM   5508  HA  GLU A 357      -6.777  30.651  24.202  1.00  0.79           H  
ATOM   5509 1HB  GLU A 357      -7.896  32.215  22.677  1.00  0.79           H  
ATOM   5510 2HB  GLU A 357      -9.418  31.354  22.858  1.00  0.79           H  
ATOM   5511 1HG  GLU A 357      -9.563  33.318  24.250  1.00  0.79           H  
ATOM   5512 2HG  GLU A 357      -9.401  31.934  25.288  1.00  0.79           H  
ATOM   5513  N   LEU A 358      -9.478  28.753  24.376  1.00  0.72           N  
ATOM   5514  CA  LEU A 358     -10.344  27.985  25.271  1.00  0.72           C  
ATOM   5515  C   LEU A 358      -9.836  26.547  25.439  1.00  0.72           C  
ATOM   5516  O   LEU A 358     -10.044  25.672  24.584  1.00  0.72           O  
ATOM   5517  CB  LEU A 358     -11.783  28.056  24.704  1.00  0.72           C  
ATOM   5518  CG  LEU A 358     -12.952  27.311  25.399  1.00  0.72           C  
ATOM   5519  CD1 LEU A 358     -13.086  27.720  26.809  1.00  0.72           C  
ATOM   5520  CD2 LEU A 358     -14.215  27.696  24.662  1.00  0.72           C  
ATOM   5521  H   LEU A 358      -9.581  28.641  23.370  1.00  0.72           H  
ATOM   5522  HA  LEU A 358     -10.338  28.463  26.251  1.00  0.72           H  
ATOM   5523 1HB  LEU A 358     -12.063  29.097  24.660  1.00  0.72           H  
ATOM   5524 2HB  LEU A 358     -11.753  27.699  23.677  1.00  0.72           H  
ATOM   5525  HG  LEU A 358     -12.791  26.237  25.362  1.00  0.72           H  
ATOM   5526 1HD1 LEU A 358     -13.918  27.205  27.268  1.00  0.72           H  
ATOM   5527 2HD1 LEU A 358     -12.181  27.453  27.297  1.00  0.72           H  
ATOM   5528 3HD1 LEU A 358     -13.246  28.786  26.876  1.00  0.72           H  
ATOM   5529 1HD2 LEU A 358     -15.066  27.229  25.090  1.00  0.72           H  
ATOM   5530 2HD2 LEU A 358     -14.341  28.765  24.730  1.00  0.72           H  
ATOM   5531 3HD2 LEU A 358     -14.128  27.400  23.615  1.00  0.72           H  
ATOM   5532  N   ASP A 359      -9.129  26.318  26.549  1.00  0.67           N  
ATOM   5533  CA  ASP A 359      -8.549  25.008  26.825  1.00  0.67           C  
ATOM   5534  C   ASP A 359      -9.512  24.184  27.671  1.00  0.67           C  
ATOM   5535  O   ASP A 359     -10.621  24.641  27.963  1.00  0.67           O  
ATOM   5536  CB  ASP A 359      -7.171  25.127  27.480  1.00  0.67           C  
ATOM   5537  CG  ASP A 359      -7.154  25.673  28.902  1.00  0.67           C  
ATOM   5538  OD1 ASP A 359      -8.186  25.672  29.552  1.00  0.67           O  
ATOM   5539  OD2 ASP A 359      -6.092  26.089  29.327  1.00  0.67           O  
ATOM   5540  H   ASP A 359      -8.987  27.081  27.204  1.00  0.67           H  
ATOM   5541  HA  ASP A 359      -8.405  24.489  25.880  1.00  0.67           H  
ATOM   5542 1HB  ASP A 359      -6.682  24.155  27.476  1.00  0.67           H  
ATOM   5543 2HB  ASP A 359      -6.554  25.788  26.865  1.00  0.67           H  
ATOM   5544  N   LYS A 360      -9.089  22.990  28.081  1.00  0.63           N  
ATOM   5545  CA  LYS A 360      -9.952  22.095  28.839  1.00  0.63           C  
ATOM   5546  C   LYS A 360     -10.459  22.718  30.132  1.00  0.63           C  
ATOM   5547  O   LYS A 360     -11.657  22.694  30.401  1.00  0.63           O  
ATOM   5548  CB  LYS A 360      -9.195  20.813  29.158  1.00  0.63           C  
ATOM   5549  CG  LYS A 360      -9.981  19.740  29.888  1.00  0.63           C  
ATOM   5550  CD  LYS A 360      -9.112  18.503  30.132  1.00  0.63           C  
ATOM   5551  CE  LYS A 360      -9.919  17.341  30.713  1.00  0.63           C  
ATOM   5552  NZ  LYS A 360     -10.387  17.615  32.098  1.00  0.63           N  
ATOM   5553  H   LYS A 360      -8.160  22.680  27.835  1.00  0.63           H  
ATOM   5554  HA  LYS A 360     -10.816  21.852  28.228  1.00  0.63           H  
ATOM   5555 1HB  LYS A 360      -8.827  20.375  28.230  1.00  0.63           H  
ATOM   5556 2HB  LYS A 360      -8.323  21.049  29.766  1.00  0.63           H  
ATOM   5557 1HG  LYS A 360     -10.370  20.121  30.839  1.00  0.63           H  
ATOM   5558 2HG  LYS A 360     -10.805  19.442  29.266  1.00  0.63           H  
ATOM   5559 1HD  LYS A 360      -8.655  18.187  29.189  1.00  0.63           H  
ATOM   5560 2HD  LYS A 360      -8.315  18.759  30.829  1.00  0.63           H  
ATOM   5561 1HE  LYS A 360     -10.787  17.160  30.079  1.00  0.63           H  
ATOM   5562 2HE  LYS A 360      -9.296  16.448  30.723  1.00  0.63           H  
ATOM   5563 1HZ  LYS A 360     -10.920  16.839  32.449  1.00  0.63           H  
ATOM   5564 2HZ  LYS A 360      -9.607  17.781  32.708  1.00  0.63           H  
ATOM   5565 3HZ  LYS A 360     -10.994  18.447  32.104  1.00  0.63           H  
ATOM   5566  N   ALA A 361      -9.555  23.273  30.941  1.00  0.61           N  
ATOM   5567  CA  ALA A 361      -9.961  23.841  32.221  1.00  0.61           C  
ATOM   5568  C   ALA A 361     -10.945  24.982  32.037  1.00  0.61           C  
ATOM   5569  O   ALA A 361     -11.929  25.097  32.776  1.00  0.61           O  
ATOM   5570  CB  ALA A 361      -8.746  24.345  32.969  1.00  0.61           C  
ATOM   5571  H   ALA A 361      -8.585  23.318  30.657  1.00  0.61           H  
ATOM   5572  HA  ALA A 361     -10.451  23.058  32.802  1.00  0.61           H  
ATOM   5573 1HB  ALA A 361      -9.054  24.751  33.930  1.00  0.61           H  
ATOM   5574 2HB  ALA A 361      -8.047  23.527  33.123  1.00  0.61           H  
ATOM   5575 3HB  ALA A 361      -8.265  25.132  32.374  1.00  0.61           H  
ATOM   5576  N   ASP A 362     -10.702  25.812  31.027  1.00  0.61           N  
ATOM   5577  CA  ASP A 362     -11.593  26.930  30.784  1.00  0.61           C  
ATOM   5578  C   ASP A 362     -12.958  26.420  30.365  1.00  0.61           C  
ATOM   5579  O   ASP A 362     -13.989  26.959  30.784  1.00  0.61           O  
ATOM   5580  CB  ASP A 362     -11.010  27.832  29.717  1.00  0.61           C  
ATOM   5581  CG  ASP A 362      -9.811  28.614  30.160  1.00  0.61           C  
ATOM   5582  OD1 ASP A 362      -9.561  28.727  31.326  1.00  0.61           O  
ATOM   5583  OD2 ASP A 362      -9.121  29.096  29.295  1.00  0.61           O  
ATOM   5584  H   ASP A 362      -9.870  25.674  30.435  1.00  0.61           H  
ATOM   5585  HA  ASP A 362     -11.707  27.489  31.701  1.00  0.61           H  
ATOM   5586 1HB  ASP A 362     -10.688  27.206  28.887  1.00  0.61           H  
ATOM   5587 2HB  ASP A 362     -11.770  28.520  29.359  1.00  0.61           H  
ATOM   5588  N   ALA A 363     -12.974  25.359  29.553  1.00  0.61           N  
ATOM   5589  CA  ALA A 363     -14.223  24.765  29.125  1.00  0.61           C  
ATOM   5590  C   ALA A 363     -14.979  24.231  30.313  1.00  0.61           C  
ATOM   5591  O   ALA A 363     -16.189  24.422  30.424  1.00  0.61           O  
ATOM   5592  CB  ALA A 363     -13.962  23.661  28.138  1.00  0.61           C  
ATOM   5593  H   ALA A 363     -12.094  24.966  29.214  1.00  0.61           H  
ATOM   5594  HA  ALA A 363     -14.828  25.538  28.665  1.00  0.61           H  
ATOM   5595 1HB  ALA A 363     -14.891  23.214  27.805  1.00  0.61           H  
ATOM   5596 2HB  ALA A 363     -13.440  24.084  27.309  1.00  0.61           H  
ATOM   5597 3HB  ALA A 363     -13.355  22.892  28.595  1.00  0.61           H  
ATOM   5598  N   GLU A 364     -14.270  23.610  31.252  1.00  0.62           N  
ATOM   5599  CA  GLU A 364     -14.951  23.085  32.418  1.00  0.62           C  
ATOM   5600  C   GLU A 364     -15.578  24.221  33.214  1.00  0.62           C  
ATOM   5601  O   GLU A 364     -16.717  24.104  33.668  1.00  0.62           O  
ATOM   5602  CB  GLU A 364     -13.996  22.259  33.282  1.00  0.62           C  
ATOM   5603  CG  GLU A 364     -13.574  20.930  32.643  1.00  0.62           C  
ATOM   5604  CD  GLU A 364     -12.582  20.137  33.458  1.00  0.62           C  
ATOM   5605  OE1 GLU A 364     -12.167  20.593  34.496  1.00  0.62           O  
ATOM   5606  OE2 GLU A 364     -12.222  19.058  33.021  1.00  0.62           O  
ATOM   5607  H   GLU A 364     -13.267  23.467  31.126  1.00  0.62           H  
ATOM   5608  HA  GLU A 364     -15.754  22.429  32.082  1.00  0.62           H  
ATOM   5609 1HB  GLU A 364     -13.095  22.838  33.477  1.00  0.62           H  
ATOM   5610 2HB  GLU A 364     -14.465  22.046  34.241  1.00  0.62           H  
ATOM   5611 1HG  GLU A 364     -14.463  20.323  32.485  1.00  0.62           H  
ATOM   5612 2HG  GLU A 364     -13.144  21.140  31.672  1.00  0.62           H  
ATOM   5613  N   MET A 365     -14.884  25.364  33.332  1.00  0.63           N  
ATOM   5614  CA  MET A 365     -15.488  26.462  34.080  1.00  0.63           C  
ATOM   5615  C   MET A 365     -16.735  26.959  33.371  1.00  0.63           C  
ATOM   5616  O   MET A 365     -17.772  27.186  33.997  1.00  0.63           O  
ATOM   5617  CB  MET A 365     -14.558  27.667  34.203  1.00  0.63           C  
ATOM   5618  CG  MET A 365     -13.352  27.538  35.079  1.00  0.63           C  
ATOM   5619  SD  MET A 365     -12.590  29.175  35.317  1.00  0.63           S  
ATOM   5620  CE  MET A 365     -11.939  29.539  33.693  1.00  0.63           C  
ATOM   5621  H   MET A 365     -13.938  25.433  32.949  1.00  0.63           H  
ATOM   5622  HA  MET A 365     -15.769  26.105  35.069  1.00  0.63           H  
ATOM   5623 1HB  MET A 365     -14.189  27.924  33.208  1.00  0.63           H  
ATOM   5624 2HB  MET A 365     -15.129  28.526  34.556  1.00  0.63           H  
ATOM   5625 1HG  MET A 365     -13.627  27.127  36.047  1.00  0.63           H  
ATOM   5626 2HG  MET A 365     -12.624  26.875  34.604  1.00  0.63           H  
ATOM   5627 1HE  MET A 365     -11.471  30.522  33.697  1.00  0.63           H  
ATOM   5628 2HE  MET A 365     -11.192  28.795  33.429  1.00  0.63           H  
ATOM   5629 3HE  MET A 365     -12.747  29.527  32.965  1.00  0.63           H  
ATOM   5630  N   LEU A 366     -16.645  27.067  32.053  1.00  0.64           N  
ATOM   5631  CA  LEU A 366     -17.734  27.570  31.241  1.00  0.64           C  
ATOM   5632  C   LEU A 366     -18.974  26.685  31.371  1.00  0.64           C  
ATOM   5633  O   LEU A 366     -20.098  27.183  31.534  1.00  0.64           O  
ATOM   5634  CB  LEU A 366     -17.235  27.722  29.806  1.00  0.64           C  
ATOM   5635  CG  LEU A 366     -18.197  28.204  28.854  1.00  0.64           C  
ATOM   5636  CD1 LEU A 366     -18.730  29.554  29.308  1.00  0.64           C  
ATOM   5637  CD2 LEU A 366     -17.537  28.340  27.541  1.00  0.64           C  
ATOM   5638  H   LEU A 366     -15.759  26.838  31.598  1.00  0.64           H  
ATOM   5639  HA  LEU A 366     -17.992  28.562  31.606  1.00  0.64           H  
ATOM   5640 1HB  LEU A 366     -16.381  28.401  29.803  1.00  0.64           H  
ATOM   5641 2HB  LEU A 366     -16.892  26.751  29.464  1.00  0.64           H  
ATOM   5642  HG  LEU A 366     -18.990  27.497  28.780  1.00  0.64           H  
ATOM   5643 1HD1 LEU A 366     -19.458  29.924  28.597  1.00  0.64           H  
ATOM   5644 2HD1 LEU A 366     -19.204  29.451  30.283  1.00  0.64           H  
ATOM   5645 3HD1 LEU A 366     -17.925  30.238  29.378  1.00  0.64           H  
ATOM   5646 1HD2 LEU A 366     -18.262  28.662  26.854  1.00  0.64           H  
ATOM   5647 2HD2 LEU A 366     -16.716  29.059  27.602  1.00  0.64           H  
ATOM   5648 3HD2 LEU A 366     -17.167  27.417  27.240  1.00  0.64           H  
ATOM   5649  N   VAL A 367     -18.770  25.372  31.336  1.00  0.65           N  
ATOM   5650  CA  VAL A 367     -19.863  24.434  31.521  1.00  0.65           C  
ATOM   5651  C   VAL A 367     -20.473  24.563  32.922  1.00  0.65           C  
ATOM   5652  O   VAL A 367     -21.697  24.620  33.082  1.00  0.65           O  
ATOM   5653  CB  VAL A 367     -19.364  22.997  31.341  1.00  0.65           C  
ATOM   5654  CG1 VAL A 367     -20.447  22.051  31.758  1.00  0.65           C  
ATOM   5655  CG2 VAL A 367     -18.974  22.738  29.879  1.00  0.65           C  
ATOM   5656  H   VAL A 367     -17.825  25.021  31.178  1.00  0.65           H  
ATOM   5657  HA  VAL A 367     -20.629  24.644  30.774  1.00  0.65           H  
ATOM   5658  HB  VAL A 367     -18.498  22.834  31.988  1.00  0.65           H  
ATOM   5659 1HG1 VAL A 367     -20.087  21.037  31.658  1.00  0.65           H  
ATOM   5660 2HG1 VAL A 367     -20.709  22.235  32.797  1.00  0.65           H  
ATOM   5661 3HG1 VAL A 367     -21.324  22.204  31.128  1.00  0.65           H  
ATOM   5662 1HG2 VAL A 367     -18.627  21.716  29.773  1.00  0.65           H  
ATOM   5663 2HG2 VAL A 367     -19.820  22.889  29.251  1.00  0.65           H  
ATOM   5664 3HG2 VAL A 367     -18.191  23.413  29.585  1.00  0.65           H  
ATOM   5665  N   LYS A 368     -19.618  24.635  33.946  1.00  0.65           N  
ATOM   5666  CA  LYS A 368     -20.071  24.750  35.330  1.00  0.65           C  
ATOM   5667  C   LYS A 368     -20.863  26.028  35.578  1.00  0.65           C  
ATOM   5668  O   LYS A 368     -21.732  26.068  36.451  1.00  0.65           O  
ATOM   5669  CB  LYS A 368     -18.885  24.662  36.289  1.00  0.65           C  
ATOM   5670  CG  LYS A 368     -18.263  23.262  36.382  1.00  0.65           C  
ATOM   5671  CD  LYS A 368     -17.047  23.246  37.298  1.00  0.65           C  
ATOM   5672  CE  LYS A 368     -16.426  21.854  37.369  1.00  0.65           C  
ATOM   5673  NZ  LYS A 368     -15.226  21.821  38.257  1.00  0.65           N  
ATOM   5674  H   LYS A 368     -18.613  24.588  33.768  1.00  0.65           H  
ATOM   5675  HA  LYS A 368     -20.733  23.909  35.537  1.00  0.65           H  
ATOM   5676 1HB  LYS A 368     -18.108  25.354  35.959  1.00  0.65           H  
ATOM   5677 2HB  LYS A 368     -19.197  24.968  37.284  1.00  0.65           H  
ATOM   5678 1HG  LYS A 368     -19.007  22.570  36.777  1.00  0.65           H  
ATOM   5679 2HG  LYS A 368     -17.977  22.919  35.394  1.00  0.65           H  
ATOM   5680 1HD  LYS A 368     -16.302  23.942  36.905  1.00  0.65           H  
ATOM   5681 2HD  LYS A 368     -17.331  23.567  38.298  1.00  0.65           H  
ATOM   5682 1HE  LYS A 368     -17.166  21.152  37.746  1.00  0.65           H  
ATOM   5683 2HE  LYS A 368     -16.127  21.549  36.364  1.00  0.65           H  
ATOM   5684 1HZ  LYS A 368     -14.844  20.885  38.272  1.00  0.65           H  
ATOM   5685 2HZ  LYS A 368     -14.529  22.461  37.903  1.00  0.65           H  
ATOM   5686 3HZ  LYS A 368     -15.491  22.092  39.194  1.00  0.65           H  
ATOM   5687  N   LYS A 369     -20.598  27.066  34.787  1.00  0.66           N  
ATOM   5688  CA  LYS A 369     -21.291  28.334  34.935  1.00  0.66           C  
ATOM   5689  C   LYS A 369     -22.578  28.447  34.105  1.00  0.66           C  
ATOM   5690  O   LYS A 369     -23.146  29.542  33.987  1.00  0.66           O  
ATOM   5691  CB  LYS A 369     -20.365  29.490  34.623  1.00  0.66           C  
ATOM   5692  CG  LYS A 369     -19.182  29.654  35.588  1.00  0.66           C  
ATOM   5693  CD  LYS A 369     -19.631  29.912  37.033  1.00  0.66           C  
ATOM   5694  CE  LYS A 369     -19.549  28.684  37.920  1.00  0.66           C  
ATOM   5695  NZ  LYS A 369     -19.553  29.076  39.376  1.00  0.66           N  
ATOM   5696  H   LYS A 369     -19.841  26.990  34.105  1.00  0.66           H  
ATOM   5697  HA  LYS A 369     -21.581  28.431  35.981  1.00  0.66           H  
ATOM   5698 1HB  LYS A 369     -19.949  29.346  33.621  1.00  0.66           H  
ATOM   5699 2HB  LYS A 369     -20.928  30.417  34.607  1.00  0.66           H  
ATOM   5700 1HG  LYS A 369     -18.579  28.764  35.589  1.00  0.66           H  
ATOM   5701 2HG  LYS A 369     -18.566  30.491  35.256  1.00  0.66           H  
ATOM   5702 1HD  LYS A 369     -19.039  30.684  37.469  1.00  0.66           H  
ATOM   5703 2HD  LYS A 369     -20.663  30.239  37.032  1.00  0.66           H  
ATOM   5704 1HE  LYS A 369     -20.395  28.033  37.726  1.00  0.66           H  
ATOM   5705 2HE  LYS A 369     -18.627  28.146  37.699  1.00  0.66           H  
ATOM   5706 1HZ  LYS A 369     -19.486  28.265  39.961  1.00  0.66           H  
ATOM   5707 2HZ  LYS A 369     -18.747  29.705  39.555  1.00  0.66           H  
ATOM   5708 3HZ  LYS A 369     -20.400  29.576  39.586  1.00  0.66           H  
ATOM   5709  N   GLY A 370     -23.050  27.318  33.550  1.00  0.66           N  
ATOM   5710  CA  GLY A 370     -24.323  27.285  32.831  1.00  0.66           C  
ATOM   5711  C   GLY A 370     -24.297  27.496  31.317  1.00  0.66           C  
ATOM   5712  O   GLY A 370     -25.358  27.682  30.715  1.00  0.66           O  
ATOM   5713  H   GLY A 370     -22.521  26.448  33.630  1.00  0.66           H  
ATOM   5714 1HA  GLY A 370     -24.792  26.323  33.031  1.00  0.66           H  
ATOM   5715 2HA  GLY A 370     -24.980  28.032  33.272  1.00  0.66           H  
ATOM   5716  N   CYS A 371     -23.130  27.467  30.686  1.00  0.65           N  
ATOM   5717  CA  CYS A 371     -23.092  27.682  29.245  1.00  0.65           C  
ATOM   5718  C   CYS A 371     -23.852  26.628  28.460  1.00  0.65           C  
ATOM   5719  O   CYS A 371     -23.694  25.428  28.687  1.00  0.65           O  
ATOM   5720  CB  CYS A 371     -21.676  27.754  28.765  1.00  0.65           C  
ATOM   5721  SG  CYS A 371     -21.486  28.065  27.012  1.00  0.65           S  
ATOM   5722  H   CYS A 371     -22.252  27.311  31.185  1.00  0.65           H  
ATOM   5723  HA  CYS A 371     -23.544  28.641  29.042  1.00  0.65           H  
ATOM   5724 1HB  CYS A 371     -21.213  28.549  29.305  1.00  0.65           H  
ATOM   5725 2HB  CYS A 371     -21.166  26.828  29.012  1.00  0.65           H  
ATOM   5726  HG  CYS A 371     -22.464  28.984  26.923  1.00  0.65           H  
ATOM   5727  N   ILE A 372     -24.686  27.088  27.534  1.00  0.65           N  
ATOM   5728  CA  ILE A 372     -25.477  26.210  26.699  1.00  0.65           C  
ATOM   5729  C   ILE A 372     -24.893  26.121  25.291  1.00  0.65           C  
ATOM   5730  O   ILE A 372     -25.061  25.098  24.610  1.00  0.65           O  
ATOM   5731  CB  ILE A 372     -26.942  26.713  26.665  1.00  0.65           C  
ATOM   5732  CG1 ILE A 372     -27.057  28.122  26.005  1.00  0.65           C  
ATOM   5733  CG2 ILE A 372     -27.465  26.791  28.086  1.00  0.65           C  
ATOM   5734  CD1 ILE A 372     -28.469  28.599  25.762  1.00  0.65           C  
ATOM   5735  H   ILE A 372     -24.759  28.087  27.408  1.00  0.65           H  
ATOM   5736  HA  ILE A 372     -25.465  25.211  27.134  1.00  0.65           H  
ATOM   5737  HB  ILE A 372     -27.552  26.022  26.087  1.00  0.65           H  
ATOM   5738 1HG1 ILE A 372     -26.570  28.839  26.636  1.00  0.65           H  
ATOM   5739 2HG1 ILE A 372     -26.576  28.105  25.048  1.00  0.65           H  
ATOM   5740 1HG2 ILE A 372     -28.501  27.131  28.076  1.00  0.65           H  
ATOM   5741 2HG2 ILE A 372     -27.408  25.808  28.551  1.00  0.65           H  
ATOM   5742 3HG2 ILE A 372     -26.859  27.496  28.656  1.00  0.65           H  
ATOM   5743 1HD1 ILE A 372     -28.446  29.586  25.297  1.00  0.65           H  
ATOM   5744 2HD1 ILE A 372     -28.985  27.901  25.101  1.00  0.65           H  
ATOM   5745 3HD1 ILE A 372     -29.011  28.661  26.706  1.00  0.65           H  
ATOM   5746  N   ILE A 373     -24.168  27.165  24.875  1.00  0.64           N  
ATOM   5747  CA  ILE A 373     -23.579  27.143  23.547  1.00  0.64           C  
ATOM   5748  C   ILE A 373     -22.278  27.942  23.468  1.00  0.64           C  
ATOM   5749  O   ILE A 373     -22.141  29.003  24.081  1.00  0.64           O  
ATOM   5750  CB  ILE A 373     -24.597  27.676  22.536  1.00  0.64           C  
ATOM   5751  CG1 ILE A 373     -24.159  27.470  21.087  1.00  0.64           C  
ATOM   5752  CG2 ILE A 373     -24.696  29.075  22.767  1.00  0.64           C  
ATOM   5753  CD1 ILE A 373     -25.312  27.605  20.127  1.00  0.64           C  
ATOM   5754  H   ILE A 373     -24.068  27.981  25.477  1.00  0.64           H  
ATOM   5755  HA  ILE A 373     -23.359  26.112  23.301  1.00  0.64           H  
ATOM   5756  HB  ILE A 373     -25.563  27.192  22.678  1.00  0.64           H  
ATOM   5757 1HG1 ILE A 373     -23.410  28.220  20.830  1.00  0.64           H  
ATOM   5758 2HG1 ILE A 373     -23.714  26.491  20.967  1.00  0.64           H  
ATOM   5759 1HG2 ILE A 373     -25.402  29.533  22.084  1.00  0.64           H  
ATOM   5760 2HG2 ILE A 373     -25.002  29.234  23.787  1.00  0.64           H  
ATOM   5761 3HG2 ILE A 373     -23.719  29.472  22.604  1.00  0.64           H  
ATOM   5762 1HD1 ILE A 373     -24.963  27.474  19.122  1.00  0.64           H  
ATOM   5763 2HD1 ILE A 373     -26.057  26.847  20.362  1.00  0.64           H  
ATOM   5764 3HD1 ILE A 373     -25.759  28.567  20.221  1.00  0.64           H  
ATOM   5765  N   VAL A 374     -21.348  27.444  22.681  1.00  0.65           N  
ATOM   5766  CA  VAL A 374     -20.077  28.104  22.458  1.00  0.65           C  
ATOM   5767  C   VAL A 374     -19.903  28.366  20.961  1.00  0.65           C  
ATOM   5768  O   VAL A 374     -20.147  27.467  20.162  1.00  0.65           O  
ATOM   5769  CB  VAL A 374     -18.930  27.205  22.982  1.00  0.65           C  
ATOM   5770  CG1 VAL A 374     -17.588  27.866  22.750  1.00  0.65           C  
ATOM   5771  CG2 VAL A 374     -19.148  26.900  24.429  1.00  0.65           C  
ATOM   5772  H   VAL A 374     -21.531  26.550  22.233  1.00  0.65           H  
ATOM   5773  HA  VAL A 374     -20.068  29.047  22.996  1.00  0.65           H  
ATOM   5774  HB  VAL A 374     -18.928  26.288  22.424  1.00  0.65           H  
ATOM   5775 1HG1 VAL A 374     -16.797  27.208  23.104  1.00  0.65           H  
ATOM   5776 2HG1 VAL A 374     -17.449  28.055  21.685  1.00  0.65           H  
ATOM   5777 3HG1 VAL A 374     -17.549  28.808  23.294  1.00  0.65           H  
ATOM   5778 1HG2 VAL A 374     -18.359  26.265  24.777  1.00  0.65           H  
ATOM   5779 2HG2 VAL A 374     -19.151  27.819  24.983  1.00  0.65           H  
ATOM   5780 3HG2 VAL A 374     -20.099  26.395  24.562  1.00  0.65           H  
ATOM   5781  N   GLY A 375     -19.501  29.574  20.562  1.00  0.67           N  
ATOM   5782  CA  GLY A 375     -19.300  29.806  19.125  1.00  0.67           C  
ATOM   5783  C   GLY A 375     -17.967  30.469  18.827  1.00  0.67           C  
ATOM   5784  O   GLY A 375     -17.618  31.501  19.384  1.00  0.67           O  
ATOM   5785  H   GLY A 375     -19.344  30.304  21.256  1.00  0.67           H  
ATOM   5786 1HA  GLY A 375     -19.331  28.857  18.601  1.00  0.67           H  
ATOM   5787 2HA  GLY A 375     -20.111  30.417  18.736  1.00  0.67           H  
ATOM   5788  N   GLU A 376     -17.253  29.895  17.883  1.00  0.70           N  
ATOM   5789  CA  GLU A 376     -15.899  30.333  17.564  1.00  0.70           C  
ATOM   5790  C   GLU A 376     -15.774  31.452  16.513  1.00  0.70           C  
ATOM   5791  O   GLU A 376     -15.953  31.220  15.329  1.00  0.70           O  
ATOM   5792  CB  GLU A 376     -15.150  29.111  17.074  1.00  0.70           C  
ATOM   5793  CG  GLU A 376     -15.018  27.995  18.066  1.00  0.70           C  
ATOM   5794  CD  GLU A 376     -14.086  26.895  17.615  1.00  0.70           C  
ATOM   5795  OE1 GLU A 376     -14.045  26.497  16.461  1.00  0.70           O  
ATOM   5796  OE2 GLU A 376     -13.358  26.492  18.458  1.00  0.70           O  
ATOM   5797  H   GLU A 376     -17.630  29.061  17.425  1.00  0.70           H  
ATOM   5798  HA  GLU A 376     -15.438  30.689  18.488  1.00  0.70           H  
ATOM   5799 1HB  GLU A 376     -15.742  28.723  16.313  1.00  0.70           H  
ATOM   5800 2HB  GLU A 376     -14.183  29.385  16.656  1.00  0.70           H  
ATOM   5801 1HG  GLU A 376     -14.689  28.393  19.024  1.00  0.70           H  
ATOM   5802 2HG  GLU A 376     -16.010  27.567  18.217  1.00  0.70           H  
ATOM   5803  N   GLY A 377     -15.453  32.672  16.936  1.00  0.74           N  
ATOM   5804  CA  GLY A 377     -15.366  33.797  15.991  1.00  0.74           C  
ATOM   5805  C   GLY A 377     -14.024  33.836  15.270  1.00  0.74           C  
ATOM   5806  O   GLY A 377     -13.867  34.473  14.227  1.00  0.74           O  
ATOM   5807  H   GLY A 377     -15.261  32.814  17.921  1.00  0.74           H  
ATOM   5808 1HA  GLY A 377     -16.175  33.728  15.263  1.00  0.74           H  
ATOM   5809 2HA  GLY A 377     -15.494  34.724  16.534  1.00  0.74           H  
ATOM   5810  N   ALA A 378     -13.062  33.141  15.854  1.00  0.77           N  
ATOM   5811  CA  ALA A 378     -11.690  33.033  15.352  1.00  0.77           C  
ATOM   5812  C   ALA A 378     -11.432  31.690  14.686  1.00  0.77           C  
ATOM   5813  O   ALA A 378     -12.327  30.851  14.597  1.00  0.77           O  
ATOM   5814  CB  ALA A 378     -10.709  33.234  16.469  1.00  0.77           C  
ATOM   5815  H   ALA A 378     -13.303  32.707  16.746  1.00  0.77           H  
ATOM   5816  HA  ALA A 378     -11.539  33.811  14.603  1.00  0.77           H  
ATOM   5817 1HB  ALA A 378      -9.690  33.180  16.099  1.00  0.77           H  
ATOM   5818 2HB  ALA A 378     -10.867  34.199  16.907  1.00  0.77           H  
ATOM   5819 3HB  ALA A 378     -10.853  32.468  17.220  1.00  0.77           H  
ATOM   5820  N   ASN A 379     -10.216  31.509  14.163  1.00  0.79           N  
ATOM   5821  CA  ASN A 379      -9.812  30.248  13.540  1.00  0.79           C  
ATOM   5822  C   ASN A 379      -9.171  29.309  14.576  1.00  0.79           C  
ATOM   5823  O   ASN A 379      -8.100  29.588  15.114  1.00  0.79           O  
ATOM   5824  CB  ASN A 379      -8.834  30.494  12.404  1.00  0.79           C  
ATOM   5825  CG  ASN A 379      -9.411  31.290  11.235  1.00  0.79           C  
ATOM   5826  OD1 ASN A 379     -10.485  30.975  10.669  1.00  0.79           O  
ATOM   5827  ND2 ASN A 379      -8.695  32.337  10.875  1.00  0.79           N  
ATOM   5828  H   ASN A 379      -9.538  32.253  14.231  1.00  0.79           H  
ATOM   5829  HA  ASN A 379     -10.697  29.748  13.146  1.00  0.79           H  
ATOM   5830 1HB  ASN A 379      -7.963  31.026  12.791  1.00  0.79           H  
ATOM   5831 2HB  ASN A 379      -8.479  29.531  12.028  1.00  0.79           H  
ATOM   5832 1HD2 ASN A 379      -8.987  32.933  10.127  1.00  0.79           H  
ATOM   5833 2HD2 ASN A 379      -7.844  32.548  11.359  1.00  0.79           H  
ATOM   5834  N   MET A 380      -9.866  28.213  14.873  1.00  0.81           N  
ATOM   5835  CA  MET A 380      -9.468  27.201  15.865  1.00  0.81           C  
ATOM   5836  C   MET A 380      -9.108  27.693  17.293  1.00  0.81           C  
ATOM   5837  O   MET A 380      -8.095  27.261  17.839  1.00  0.81           O  
ATOM   5838  CB  MET A 380      -8.290  26.401  15.287  1.00  0.81           C  
ATOM   5839  CG  MET A 380      -8.673  25.557  14.055  1.00  0.81           C  
ATOM   5840  SD  MET A 380      -7.278  24.718  13.249  1.00  0.81           S  
ATOM   5841  CE  MET A 380      -6.825  23.400  14.367  1.00  0.81           C  
ATOM   5842  H   MET A 380     -10.735  28.069  14.375  1.00  0.81           H  
ATOM   5843  HA  MET A 380     -10.309  26.515  15.973  1.00  0.81           H  
ATOM   5844 1HB  MET A 380      -7.478  27.073  15.003  1.00  0.81           H  
ATOM   5845 2HB  MET A 380      -7.899  25.723  16.052  1.00  0.81           H  
ATOM   5846 1HG  MET A 380      -9.396  24.798  14.353  1.00  0.81           H  
ATOM   5847 2HG  MET A 380      -9.149  26.198  13.310  1.00  0.81           H  
ATOM   5848 1HE  MET A 380      -5.990  22.835  13.956  1.00  0.81           H  
ATOM   5849 2HE  MET A 380      -6.541  23.817  15.334  1.00  0.81           H  
ATOM   5850 3HE  MET A 380      -7.675  22.733  14.499  1.00  0.81           H  
ATOM   5851  N   PRO A 381      -9.937  28.531  17.954  1.00  0.81           N  
ATOM   5852  CA  PRO A 381      -9.761  29.035  19.306  1.00  0.81           C  
ATOM   5853  C   PRO A 381     -10.019  28.011  20.415  1.00  0.81           C  
ATOM   5854  O   PRO A 381      -9.731  28.311  21.573  1.00  0.81           O  
ATOM   5855  CB  PRO A 381     -10.796  30.132  19.398  1.00  0.81           C  
ATOM   5856  CG  PRO A 381     -11.860  29.715  18.465  1.00  0.81           C  
ATOM   5857  CD  PRO A 381     -11.145  29.052  17.318  1.00  0.81           C  
ATOM   5858  HA  PRO A 381      -8.768  29.477  19.403  1.00  0.81           H  
ATOM   5859 1HB  PRO A 381     -11.141  30.217  20.429  1.00  0.81           H  
ATOM   5860 2HB  PRO A 381     -10.331  31.101  19.136  1.00  0.81           H  
ATOM   5861 1HG  PRO A 381     -12.514  29.028  18.992  1.00  0.81           H  
ATOM   5862 2HG  PRO A 381     -12.476  30.579  18.161  1.00  0.81           H  
ATOM   5863 1HD  PRO A 381     -11.755  28.259  16.875  1.00  0.81           H  
ATOM   5864 2HD  PRO A 381     -10.899  29.834  16.630  1.00  0.81           H  
ATOM   5865  N   THR A 382     -10.607  26.855  20.087  1.00  0.80           N  
ATOM   5866  CA  THR A 382     -10.954  25.877  21.117  1.00  0.80           C  
ATOM   5867  C   THR A 382     -10.127  24.610  20.890  1.00  0.80           C  
ATOM   5868  O   THR A 382     -10.034  24.114  19.765  1.00  0.80           O  
ATOM   5869  CB  THR A 382     -12.456  25.498  21.039  1.00  0.80           C  
ATOM   5870  OG1 THR A 382     -13.266  26.668  21.125  1.00  0.80           O  
ATOM   5871  CG2 THR A 382     -12.811  24.659  22.197  1.00  0.80           C  
ATOM   5872  H   THR A 382     -10.844  26.648  19.125  1.00  0.80           H  
ATOM   5873  HA  THR A 382     -10.715  26.273  22.102  1.00  0.80           H  
ATOM   5874  HB  THR A 382     -12.666  24.952  20.124  1.00  0.80           H  
ATOM   5875  HG1 THR A 382     -13.433  26.951  20.202  1.00  0.80           H  
ATOM   5876 1HG2 THR A 382     -13.865  24.393  22.160  1.00  0.80           H  
ATOM   5877 2HG2 THR A 382     -12.216  23.787  22.157  1.00  0.80           H  
ATOM   5878 3HG2 THR A 382     -12.603  25.203  23.113  1.00  0.80           H  
ATOM   5879  N   THR A 383      -9.536  24.070  21.949  1.00  0.79           N  
ATOM   5880  CA  THR A 383      -8.746  22.850  21.778  1.00  0.79           C  
ATOM   5881  C   THR A 383      -9.677  21.634  21.686  1.00  0.79           C  
ATOM   5882  O   THR A 383     -10.750  21.667  22.278  1.00  0.79           O  
ATOM   5883  CB  THR A 383      -7.827  22.648  22.992  1.00  0.79           C  
ATOM   5884  OG1 THR A 383      -8.649  22.489  24.166  1.00  0.79           O  
ATOM   5885  CG2 THR A 383      -6.948  23.850  23.182  1.00  0.79           C  
ATOM   5886  H   THR A 383      -9.640  24.526  22.862  1.00  0.79           H  
ATOM   5887  HA  THR A 383      -8.148  22.963  20.879  1.00  0.79           H  
ATOM   5888  HB  THR A 383      -7.211  21.764  22.860  1.00  0.79           H  
ATOM   5889  HG1 THR A 383      -9.090  23.340  24.339  1.00  0.79           H  
ATOM   5890 1HG2 THR A 383      -6.311  23.710  24.054  1.00  0.79           H  
ATOM   5891 2HG2 THR A 383      -6.336  23.963  22.310  1.00  0.79           H  
ATOM   5892 3HG2 THR A 383      -7.564  24.745  23.322  1.00  0.79           H  
ATOM   5893  N   PRO A 384      -9.269  20.514  21.052  1.00  0.78           N  
ATOM   5894  CA  PRO A 384      -9.992  19.240  21.022  1.00  0.78           C  
ATOM   5895  C   PRO A 384     -10.391  18.745  22.413  1.00  0.78           C  
ATOM   5896  O   PRO A 384     -11.438  18.099  22.571  1.00  0.78           O  
ATOM   5897  CB  PRO A 384      -8.950  18.309  20.393  1.00  0.78           C  
ATOM   5898  CG  PRO A 384      -8.162  19.211  19.481  1.00  0.78           C  
ATOM   5899  CD  PRO A 384      -8.048  20.527  20.221  1.00  0.78           C  
ATOM   5900  HA  PRO A 384     -10.862  19.324  20.376  1.00  0.78           H  
ATOM   5901 1HB  PRO A 384      -8.340  17.834  21.173  1.00  0.78           H  
ATOM   5902 2HB  PRO A 384      -9.461  17.501  19.845  1.00  0.78           H  
ATOM   5903 1HG  PRO A 384      -7.181  18.769  19.245  1.00  0.78           H  
ATOM   5904 2HG  PRO A 384      -8.688  19.325  18.525  1.00  0.78           H  
ATOM   5905 1HD  PRO A 384      -7.139  20.559  20.831  1.00  0.78           H  
ATOM   5906 2HD  PRO A 384      -8.083  21.329  19.462  1.00  0.78           H  
ATOM   5907  N   GLU A 385      -9.583  19.045  23.428  1.00  0.77           N  
ATOM   5908  CA  GLU A 385      -9.931  18.601  24.765  1.00  0.77           C  
ATOM   5909  C   GLU A 385     -11.085  19.444  25.288  1.00  0.77           C  
ATOM   5910  O   GLU A 385     -12.030  18.914  25.872  1.00  0.77           O  
ATOM   5911  CB  GLU A 385      -8.722  18.663  25.689  1.00  0.77           C  
ATOM   5912  CG  GLU A 385      -7.627  17.652  25.356  1.00  0.77           C  
ATOM   5913  CD  GLU A 385      -6.425  17.742  26.274  1.00  0.77           C  
ATOM   5914  OE1 GLU A 385      -6.369  18.653  27.064  1.00  0.77           O  
ATOM   5915  OE2 GLU A 385      -5.567  16.896  26.179  1.00  0.77           O  
ATOM   5916  H   GLU A 385      -8.734  19.573  23.283  1.00  0.77           H  
ATOM   5917  HA  GLU A 385     -10.263  17.564  24.713  1.00  0.77           H  
ATOM   5918 1HB  GLU A 385      -8.290  19.666  25.659  1.00  0.77           H  
ATOM   5919 2HB  GLU A 385      -9.046  18.475  26.710  1.00  0.77           H  
ATOM   5920 1HG  GLU A 385      -8.046  16.649  25.427  1.00  0.77           H  
ATOM   5921 2HG  GLU A 385      -7.307  17.810  24.326  1.00  0.77           H  
ATOM   5922  N   ALA A 386     -11.036  20.754  25.037  1.00  0.75           N  
ATOM   5923  CA  ALA A 386     -12.121  21.641  25.443  1.00  0.75           C  
ATOM   5924  C   ALA A 386     -13.409  21.249  24.736  1.00  0.75           C  
ATOM   5925  O   ALA A 386     -14.485  21.236  25.335  1.00  0.75           O  
ATOM   5926  CB  ALA A 386     -11.749  23.058  25.118  1.00  0.75           C  
ATOM   5927  H   ALA A 386     -10.230  21.162  24.558  1.00  0.75           H  
ATOM   5928  HA  ALA A 386     -12.284  21.535  26.512  1.00  0.75           H  
ATOM   5929 1HB  ALA A 386     -12.525  23.736  25.393  1.00  0.75           H  
ATOM   5930 2HB  ALA A 386     -10.866  23.311  25.624  1.00  0.75           H  
ATOM   5931 3HB  ALA A 386     -11.576  23.128  24.087  1.00  0.75           H  
ATOM   5932  N   ILE A 387     -13.280  20.867  23.466  1.00  0.74           N  
ATOM   5933  CA  ILE A 387     -14.422  20.451  22.674  1.00  0.74           C  
ATOM   5934  C   ILE A 387     -15.017  19.190  23.276  1.00  0.74           C  
ATOM   5935  O   ILE A 387     -16.238  19.087  23.426  1.00  0.74           O  
ATOM   5936  CB  ILE A 387     -14.029  20.223  21.212  1.00  0.74           C  
ATOM   5937  CG1 ILE A 387     -13.674  21.552  20.578  1.00  0.74           C  
ATOM   5938  CG2 ILE A 387     -15.158  19.566  20.512  1.00  0.74           C  
ATOM   5939  CD1 ILE A 387     -12.985  21.473  19.244  1.00  0.74           C  
ATOM   5940  H   ILE A 387     -12.358  20.913  23.032  1.00  0.74           H  
ATOM   5941  HA  ILE A 387     -15.171  21.228  22.696  1.00  0.74           H  
ATOM   5942  HB  ILE A 387     -13.154  19.590  21.161  1.00  0.74           H  
ATOM   5943 1HG1 ILE A 387     -14.583  22.141  20.466  1.00  0.74           H  
ATOM   5944 2HG1 ILE A 387     -13.021  22.048  21.239  1.00  0.74           H  
ATOM   5945 1HG2 ILE A 387     -14.891  19.393  19.472  1.00  0.74           H  
ATOM   5946 2HG2 ILE A 387     -15.362  18.616  21.002  1.00  0.74           H  
ATOM   5947 3HG2 ILE A 387     -16.038  20.203  20.568  1.00  0.74           H  
ATOM   5948 1HD1 ILE A 387     -12.760  22.486  18.897  1.00  0.74           H  
ATOM   5949 2HD1 ILE A 387     -12.061  20.923  19.343  1.00  0.74           H  
ATOM   5950 3HD1 ILE A 387     -13.620  20.977  18.528  1.00  0.74           H  
ATOM   5951  N   SER A 388     -14.156  18.242  23.648  1.00  0.73           N  
ATOM   5952  CA  SER A 388     -14.602  17.000  24.250  1.00  0.73           C  
ATOM   5953  C   SER A 388     -15.371  17.280  25.547  1.00  0.73           C  
ATOM   5954  O   SER A 388     -16.413  16.662  25.790  1.00  0.73           O  
ATOM   5955  CB  SER A 388     -13.407  16.107  24.513  1.00  0.73           C  
ATOM   5956  OG  SER A 388     -12.784  15.737  23.305  1.00  0.73           O  
ATOM   5957  H   SER A 388     -13.158  18.369  23.478  1.00  0.73           H  
ATOM   5958  HA  SER A 388     -15.270  16.497  23.552  1.00  0.73           H  
ATOM   5959 1HB  SER A 388     -12.696  16.619  25.150  1.00  0.73           H  
ATOM   5960 2HB  SER A 388     -13.734  15.216  25.042  1.00  0.73           H  
ATOM   5961  HG  SER A 388     -12.381  16.567  22.948  1.00  0.73           H  
ATOM   5962  N   VAL A 389     -14.902  18.250  26.348  1.00  0.72           N  
ATOM   5963  CA  VAL A 389     -15.610  18.624  27.575  1.00  0.72           C  
ATOM   5964  C   VAL A 389     -16.999  19.146  27.260  1.00  0.72           C  
ATOM   5965  O   VAL A 389     -17.986  18.744  27.887  1.00  0.72           O  
ATOM   5966  CB  VAL A 389     -14.879  19.746  28.343  1.00  0.72           C  
ATOM   5967  CG1 VAL A 389     -15.766  20.263  29.471  1.00  0.72           C  
ATOM   5968  CG2 VAL A 389     -13.580  19.251  28.902  1.00  0.72           C  
ATOM   5969  H   VAL A 389     -14.021  18.709  26.108  1.00  0.72           H  
ATOM   5970  HA  VAL A 389     -15.694  17.744  28.211  1.00  0.72           H  
ATOM   5971  HB  VAL A 389     -14.692  20.570  27.670  1.00  0.72           H  
ATOM   5972 1HG1 VAL A 389     -15.253  21.069  29.988  1.00  0.72           H  
ATOM   5973 2HG1 VAL A 389     -16.693  20.637  29.051  1.00  0.72           H  
ATOM   5974 3HG1 VAL A 389     -15.979  19.459  30.171  1.00  0.72           H  
ATOM   5975 1HG2 VAL A 389     -13.086  20.071  29.428  1.00  0.72           H  
ATOM   5976 2HG2 VAL A 389     -13.766  18.433  29.593  1.00  0.72           H  
ATOM   5977 3HG2 VAL A 389     -12.951  18.905  28.100  1.00  0.72           H  
ATOM   5978  N   PHE A 390     -17.088  20.027  26.270  1.00  0.71           N  
ATOM   5979  CA  PHE A 390     -18.378  20.581  25.930  1.00  0.71           C  
ATOM   5980  C   PHE A 390     -19.321  19.495  25.447  1.00  0.71           C  
ATOM   5981  O   PHE A 390     -20.489  19.463  25.842  1.00  0.71           O  
ATOM   5982  CB  PHE A 390     -18.237  21.642  24.856  1.00  0.71           C  
ATOM   5983  CG  PHE A 390     -17.576  22.849  25.344  1.00  0.71           C  
ATOM   5984  CD1 PHE A 390     -18.046  23.489  26.455  1.00  0.71           C  
ATOM   5985  CD2 PHE A 390     -16.472  23.349  24.693  1.00  0.71           C  
ATOM   5986  CE1 PHE A 390     -17.416  24.593  26.919  1.00  0.71           C  
ATOM   5987  CE2 PHE A 390     -15.842  24.440  25.141  1.00  0.71           C  
ATOM   5988  CZ  PHE A 390     -16.307  25.059  26.254  1.00  0.71           C  
ATOM   5989  H   PHE A 390     -16.243  20.329  25.778  1.00  0.71           H  
ATOM   5990  HA  PHE A 390     -18.804  21.039  26.824  1.00  0.71           H  
ATOM   5991 1HB  PHE A 390     -17.654  21.239  24.029  1.00  0.71           H  
ATOM   5992 2HB  PHE A 390     -19.220  21.909  24.477  1.00  0.71           H  
ATOM   5993  HD1 PHE A 390     -18.920  23.096  26.967  1.00  0.71           H  
ATOM   5994  HD2 PHE A 390     -16.105  22.846  23.815  1.00  0.71           H  
ATOM   5995  HE1 PHE A 390     -17.780  25.099  27.815  1.00  0.71           H  
ATOM   5996  HE2 PHE A 390     -14.961  24.816  24.623  1.00  0.71           H  
ATOM   5997  HZ  PHE A 390     -15.793  25.921  26.622  1.00  0.71           H  
ATOM   5998  N   LYS A 391     -18.814  18.552  24.649  1.00  0.72           N  
ATOM   5999  CA  LYS A 391     -19.685  17.493  24.169  1.00  0.72           C  
ATOM   6000  C   LYS A 391     -20.159  16.614  25.322  1.00  0.72           C  
ATOM   6001  O   LYS A 391     -21.344  16.285  25.414  1.00  0.72           O  
ATOM   6002  CB  LYS A 391     -18.977  16.629  23.128  1.00  0.72           C  
ATOM   6003  CG  LYS A 391     -18.732  17.303  21.799  1.00  0.72           C  
ATOM   6004  CD  LYS A 391     -18.061  16.345  20.844  1.00  0.72           C  
ATOM   6005  CE  LYS A 391     -17.774  16.995  19.530  1.00  0.72           C  
ATOM   6006  NZ  LYS A 391     -17.160  16.035  18.560  1.00  0.72           N  
ATOM   6007  H   LYS A 391     -17.842  18.603  24.344  1.00  0.72           H  
ATOM   6008  HA  LYS A 391     -20.560  17.950  23.707  1.00  0.72           H  
ATOM   6009 1HB  LYS A 391     -18.005  16.324  23.523  1.00  0.72           H  
ATOM   6010 2HB  LYS A 391     -19.555  15.724  22.948  1.00  0.72           H  
ATOM   6011 1HG  LYS A 391     -19.678  17.639  21.375  1.00  0.72           H  
ATOM   6012 2HG  LYS A 391     -18.092  18.172  21.948  1.00  0.72           H  
ATOM   6013 1HD  LYS A 391     -17.124  15.996  21.279  1.00  0.72           H  
ATOM   6014 2HD  LYS A 391     -18.709  15.486  20.671  1.00  0.72           H  
ATOM   6015 1HE  LYS A 391     -18.692  17.392  19.120  1.00  0.72           H  
ATOM   6016 2HE  LYS A 391     -17.095  17.805  19.684  1.00  0.72           H  
ATOM   6017 1HZ  LYS A 391     -16.974  16.506  17.685  1.00  0.72           H  
ATOM   6018 2HZ  LYS A 391     -16.304  15.667  18.923  1.00  0.72           H  
ATOM   6019 3HZ  LYS A 391     -17.815  15.266  18.372  1.00  0.72           H  
ATOM   6020  N   ALA A 392     -19.254  16.289  26.249  1.00  0.72           N  
ATOM   6021  CA  ALA A 392     -19.584  15.453  27.401  1.00  0.72           C  
ATOM   6022  C   ALA A 392     -20.676  16.097  28.244  1.00  0.72           C  
ATOM   6023  O   ALA A 392     -21.548  15.422  28.793  1.00  0.72           O  
ATOM   6024  CB  ALA A 392     -18.346  15.226  28.251  1.00  0.72           C  
ATOM   6025  H   ALA A 392     -18.288  16.597  26.135  1.00  0.72           H  
ATOM   6026  HA  ALA A 392     -19.953  14.497  27.034  1.00  0.72           H  
ATOM   6027 1HB  ALA A 392     -18.595  14.587  29.095  1.00  0.72           H  
ATOM   6028 2HB  ALA A 392     -17.573  14.751  27.646  1.00  0.72           H  
ATOM   6029 3HB  ALA A 392     -17.980  16.186  28.615  1.00  0.72           H  
ATOM   6030  N   ALA A 393     -20.623  17.422  28.315  1.00  0.72           N  
ATOM   6031  CA  ALA A 393     -21.547  18.250  29.064  1.00  0.72           C  
ATOM   6032  C   ALA A 393     -22.844  18.561  28.328  1.00  0.72           C  
ATOM   6033  O   ALA A 393     -23.694  19.276  28.862  1.00  0.72           O  
ATOM   6034  CB  ALA A 393     -20.879  19.547  29.392  1.00  0.72           C  
ATOM   6035  H   ALA A 393     -19.847  17.895  27.848  1.00  0.72           H  
ATOM   6036  HA  ALA A 393     -21.798  17.721  29.982  1.00  0.72           H  
ATOM   6037 1HB  ALA A 393     -21.562  20.143  29.977  1.00  0.72           H  
ATOM   6038 2HB  ALA A 393     -19.966  19.354  29.952  1.00  0.72           H  
ATOM   6039 3HB  ALA A 393     -20.631  20.069  28.469  1.00  0.72           H  
ATOM   6040  N   LYS A 394     -22.982  18.080  27.095  1.00  0.72           N  
ATOM   6041  CA  LYS A 394     -24.127  18.368  26.242  1.00  0.72           C  
ATOM   6042  C   LYS A 394     -24.274  19.865  25.946  1.00  0.72           C  
ATOM   6043  O   LYS A 394     -25.388  20.388  25.874  1.00  0.72           O  
ATOM   6044  CB  LYS A 394     -25.420  17.815  26.853  1.00  0.72           C  
ATOM   6045  CG  LYS A 394     -25.405  16.304  27.071  1.00  0.72           C  
ATOM   6046  CD  LYS A 394     -26.741  15.806  27.602  1.00  0.72           C  
ATOM   6047  CE  LYS A 394     -26.713  14.304  27.856  1.00  0.72           C  
ATOM   6048  NZ  LYS A 394     -28.003  13.813  28.414  1.00  0.72           N  
ATOM   6049  H   LYS A 394     -22.261  17.475  26.705  1.00  0.72           H  
ATOM   6050  HA  LYS A 394     -23.962  17.863  25.289  1.00  0.72           H  
ATOM   6051 1HB  LYS A 394     -25.636  18.294  27.803  1.00  0.72           H  
ATOM   6052 2HB  LYS A 394     -26.252  18.039  26.188  1.00  0.72           H  
ATOM   6053 1HG  LYS A 394     -25.183  15.805  26.128  1.00  0.72           H  
ATOM   6054 2HG  LYS A 394     -24.620  16.048  27.787  1.00  0.72           H  
ATOM   6055 1HD  LYS A 394     -26.975  16.320  28.536  1.00  0.72           H  
ATOM   6056 2HD  LYS A 394     -27.525  16.029  26.879  1.00  0.72           H  
ATOM   6057 1HE  LYS A 394     -26.515  13.788  26.918  1.00  0.72           H  
ATOM   6058 2HE  LYS A 394     -25.913  14.076  28.561  1.00  0.72           H  
ATOM   6059 1HZ  LYS A 394     -27.947  12.816  28.567  1.00  0.72           H  
ATOM   6060 2HZ  LYS A 394     -28.191  14.278  29.291  1.00  0.72           H  
ATOM   6061 3HZ  LYS A 394     -28.749  14.010  27.762  1.00  0.72           H  
ATOM   6062  N   VAL A 395     -23.135  20.529  25.732  1.00  0.72           N  
ATOM   6063  CA  VAL A 395     -23.050  21.937  25.352  1.00  0.72           C  
ATOM   6064  C   VAL A 395     -22.756  21.995  23.863  1.00  0.72           C  
ATOM   6065  O   VAL A 395     -21.921  21.245  23.352  1.00  0.72           O  
ATOM   6066  CB  VAL A 395     -21.976  22.669  26.186  1.00  0.72           C  
ATOM   6067  CG1 VAL A 395     -21.779  24.114  25.730  1.00  0.72           C  
ATOM   6068  CG2 VAL A 395     -22.417  22.650  27.624  1.00  0.72           C  
ATOM   6069  H   VAL A 395     -22.257  20.022  25.830  1.00  0.72           H  
ATOM   6070  HA  VAL A 395     -24.011  22.420  25.538  1.00  0.72           H  
ATOM   6071  HB  VAL A 395     -21.033  22.158  26.080  1.00  0.72           H  
ATOM   6072 1HG1 VAL A 395     -21.019  24.593  26.346  1.00  0.72           H  
ATOM   6073 2HG1 VAL A 395     -21.461  24.135  24.685  1.00  0.72           H  
ATOM   6074 3HG1 VAL A 395     -22.700  24.645  25.836  1.00  0.72           H  
ATOM   6075 1HG2 VAL A 395     -21.699  23.153  28.238  1.00  0.72           H  
ATOM   6076 2HG2 VAL A 395     -23.372  23.164  27.705  1.00  0.72           H  
ATOM   6077 3HG2 VAL A 395     -22.536  21.625  27.960  1.00  0.72           H  
ATOM   6078  N   THR A 396     -23.506  22.818  23.148  1.00  0.72           N  
ATOM   6079  CA  THR A 396     -23.352  22.888  21.704  1.00  0.72           C  
ATOM   6080  C   THR A 396     -22.166  23.747  21.326  1.00  0.72           C  
ATOM   6081  O   THR A 396     -22.014  24.836  21.871  1.00  0.72           O  
ATOM   6082  CB  THR A 396     -24.634  23.440  21.062  1.00  0.72           C  
ATOM   6083  OG1 THR A 396     -25.723  22.572  21.348  1.00  0.72           O  
ATOM   6084  CG2 THR A 396     -24.484  23.571  19.604  1.00  0.72           C  
ATOM   6085  H   THR A 396     -24.166  23.440  23.621  1.00  0.72           H  
ATOM   6086  HA  THR A 396     -23.178  21.882  21.322  1.00  0.72           H  
ATOM   6087  HB  THR A 396     -24.856  24.418  21.488  1.00  0.72           H  
ATOM   6088  HG1 THR A 396     -25.538  21.701  20.980  1.00  0.72           H  
ATOM   6089 1HG2 THR A 396     -25.402  23.947  19.203  1.00  0.72           H  
ATOM   6090 2HG2 THR A 396     -23.671  24.262  19.378  1.00  0.72           H  
ATOM   6091 3HG2 THR A 396     -24.269  22.594  19.168  1.00  0.72           H  
ATOM   6092  N   VAL A 397     -21.315  23.264  20.424  1.00  0.72           N  
ATOM   6093  CA  VAL A 397     -20.192  24.092  20.012  1.00  0.72           C  
ATOM   6094  C   VAL A 397     -20.241  24.329  18.513  1.00  0.72           C  
ATOM   6095  O   VAL A 397     -20.246  23.385  17.723  1.00  0.72           O  
ATOM   6096  CB  VAL A 397     -18.847  23.438  20.367  1.00  0.72           C  
ATOM   6097  CG1 VAL A 397     -17.696  24.376  19.923  1.00  0.72           C  
ATOM   6098  CG2 VAL A 397     -18.774  23.146  21.855  1.00  0.72           C  
ATOM   6099  H   VAL A 397     -21.464  22.350  20.019  1.00  0.72           H  
ATOM   6100  HA  VAL A 397     -20.252  25.053  20.516  1.00  0.72           H  
ATOM   6101  HB  VAL A 397     -18.754  22.508  19.825  1.00  0.72           H  
ATOM   6102 1HG1 VAL A 397     -16.735  23.922  20.156  1.00  0.72           H  
ATOM   6103 2HG1 VAL A 397     -17.760  24.556  18.848  1.00  0.72           H  
ATOM   6104 3HG1 VAL A 397     -17.780  25.328  20.449  1.00  0.72           H  
ATOM   6105 1HG2 VAL A 397     -17.817  22.677  22.066  1.00  0.72           H  
ATOM   6106 2HG2 VAL A 397     -18.864  24.056  22.427  1.00  0.72           H  
ATOM   6107 3HG2 VAL A 397     -19.582  22.468  22.134  1.00  0.72           H  
ATOM   6108  N   CYS A 398     -20.320  25.590  18.136  1.00  0.73           N  
ATOM   6109  CA  CYS A 398     -20.357  25.988  16.751  1.00  0.73           C  
ATOM   6110  C   CYS A 398     -18.907  26.267  16.313  1.00  0.73           C  
ATOM   6111  O   CYS A 398     -18.303  27.220  16.815  1.00  0.73           O  
ATOM   6112  CB  CYS A 398     -21.201  27.239  16.611  1.00  0.73           C  
ATOM   6113  SG  CYS A 398     -22.898  27.031  17.165  1.00  0.73           S  
ATOM   6114  H   CYS A 398     -20.324  26.303  18.855  1.00  0.73           H  
ATOM   6115  HA  CYS A 398     -20.819  25.189  16.183  1.00  0.73           H  
ATOM   6116 1HB  CYS A 398     -20.771  28.042  17.171  1.00  0.73           H  
ATOM   6117 2HB  CYS A 398     -21.205  27.544  15.578  1.00  0.73           H  
ATOM   6118  HG  CYS A 398     -23.146  25.937  16.449  1.00  0.73           H  
ATOM   6119  N   PRO A 399     -18.335  25.511  15.367  1.00  0.74           N  
ATOM   6120  CA  PRO A 399     -16.949  25.593  14.955  1.00  0.74           C  
ATOM   6121  C   PRO A 399     -16.714  26.864  14.214  1.00  0.74           C  
ATOM   6122  O   PRO A 399     -17.575  27.302  13.454  1.00  0.74           O  
ATOM   6123  CB  PRO A 399     -16.801  24.443  13.983  1.00  0.74           C  
ATOM   6124  CG  PRO A 399     -18.194  24.292  13.424  1.00  0.74           C  
ATOM   6125  CD  PRO A 399     -19.130  24.614  14.570  1.00  0.74           C  
ATOM   6126  HA  PRO A 399     -16.285  25.497  15.829  1.00  0.74           H  
ATOM   6127 1HB  PRO A 399     -16.070  24.705  13.209  1.00  0.74           H  
ATOM   6128 2HB  PRO A 399     -16.418  23.560  14.480  1.00  0.74           H  
ATOM   6129 1HG  PRO A 399     -18.320  24.974  12.580  1.00  0.74           H  
ATOM   6130 2HG  PRO A 399     -18.353  23.317  13.038  1.00  0.74           H  
ATOM   6131 1HD  PRO A 399     -20.006  25.134  14.157  1.00  0.74           H  
ATOM   6132 2HD  PRO A 399     -19.387  23.705  15.145  1.00  0.74           H  
ATOM   6133  N   GLY A 400     -15.503  27.369  14.277  1.00  0.76           N  
ATOM   6134  CA  GLY A 400     -15.173  28.571  13.531  1.00  0.76           C  
ATOM   6135  C   GLY A 400     -15.414  28.402  12.053  1.00  0.76           C  
ATOM   6136  O   GLY A 400     -15.914  29.310  11.387  1.00  0.76           O  
ATOM   6137  H   GLY A 400     -14.832  26.977  14.940  1.00  0.76           H  
ATOM   6138 1HA  GLY A 400     -15.790  29.384  13.891  1.00  0.76           H  
ATOM   6139 2HA  GLY A 400     -14.139  28.858  13.720  1.00  0.76           H  
ATOM   6140  N   LYS A 401     -15.211  27.190  11.546  1.00  0.77           N  
ATOM   6141  CA  LYS A 401     -15.409  26.947  10.130  1.00  0.77           C  
ATOM   6142  C   LYS A 401     -16.812  27.302   9.651  1.00  0.77           C  
ATOM   6143  O   LYS A 401     -17.010  27.564   8.466  1.00  0.77           O  
ATOM   6144  CB  LYS A 401     -15.160  25.489   9.774  1.00  0.77           C  
ATOM   6145  CG  LYS A 401     -13.717  25.040   9.782  1.00  0.77           C  
ATOM   6146  CD  LYS A 401     -13.625  23.565   9.392  1.00  0.77           C  
ATOM   6147  CE  LYS A 401     -12.177  23.102   9.241  1.00  0.77           C  
ATOM   6148  NZ  LYS A 401     -11.426  23.152  10.541  1.00  0.77           N  
ATOM   6149  H   LYS A 401     -14.861  26.458  12.145  1.00  0.77           H  
ATOM   6150  HA  LYS A 401     -14.690  27.558   9.608  1.00  0.77           H  
ATOM   6151 1HB  LYS A 401     -15.721  24.847  10.459  1.00  0.77           H  
ATOM   6152 2HB  LYS A 401     -15.541  25.301   8.775  1.00  0.77           H  
ATOM   6153 1HG  LYS A 401     -13.136  25.634   9.068  1.00  0.77           H  
ATOM   6154 2HG  LYS A 401     -13.285  25.175  10.773  1.00  0.77           H  
ATOM   6155 1HD  LYS A 401     -14.104  22.972  10.166  1.00  0.77           H  
ATOM   6156 2HD  LYS A 401     -14.154  23.397   8.460  1.00  0.77           H  
ATOM   6157 1HE  LYS A 401     -12.164  22.086   8.856  1.00  0.77           H  
ATOM   6158 2HE  LYS A 401     -11.673  23.755   8.528  1.00  0.77           H  
ATOM   6159 1HZ  LYS A 401     -10.439  22.893  10.401  1.00  0.77           H  
ATOM   6160 2HZ  LYS A 401     -11.401  24.115  10.868  1.00  0.77           H  
ATOM   6161 3HZ  LYS A 401     -11.834  22.566  11.242  1.00  0.77           H  
ATOM   6162  N   ALA A 402     -17.798  27.223  10.539  1.00  0.78           N  
ATOM   6163  CA  ALA A 402     -19.153  27.543  10.166  1.00  0.78           C  
ATOM   6164  C   ALA A 402     -19.437  29.009  10.527  1.00  0.78           C  
ATOM   6165  O   ALA A 402     -19.333  29.790   9.592  1.00  0.78           O  
ATOM   6166  CB  ALA A 402     -20.113  26.597  10.831  1.00  0.78           C  
ATOM   6167  H   ALA A 402     -17.600  27.025  11.517  1.00  0.78           H  
ATOM   6168  HA  ALA A 402     -19.248  27.426   9.090  1.00  0.78           H  
ATOM   6169 1HB  ALA A 402     -21.080  26.843  10.499  1.00  0.78           H  
ATOM   6170 2HB  ALA A 402     -19.878  25.576  10.547  1.00  0.78           H  
ATOM   6171 3HB  ALA A 402     -20.040  26.703  11.915  1.00  0.78           H  
ATOM   6172  N   ALA A 403     -18.829  29.351  11.654  1.00  0.78           N  
ATOM   6173  CA  ALA A 403     -19.422  30.408  12.466  1.00  0.78           C  
ATOM   6174  C   ALA A 403     -18.482  31.600  12.589  1.00  0.78           C  
ATOM   6175  O   ALA A 403     -18.192  31.857  13.746  1.00  0.78           O  
ATOM   6176  CB  ALA A 403     -19.710  29.899  13.869  1.00  0.78           C  
ATOM   6177  H   ALA A 403     -17.830  29.498  11.538  1.00  0.78           H  
ATOM   6178  HA  ALA A 403     -20.347  30.727  11.987  1.00  0.78           H  
ATOM   6179 1HB  ALA A 403     -20.167  30.684  14.451  1.00  0.78           H  
ATOM   6180 2HB  ALA A 403     -20.379  29.052  13.812  1.00  0.78           H  
ATOM   6181 3HB  ALA A 403     -18.770  29.587  14.340  1.00  0.78           H  
ATOM   6182  N   ASN A 404     -17.514  31.580  11.669  1.00  0.77           N  
ATOM   6183  CA  ASN A 404     -16.883  32.862  11.374  1.00  0.77           C  
ATOM   6184  C   ASN A 404     -16.884  33.139   9.872  1.00  0.77           C  
ATOM   6185  O   ASN A 404     -16.291  34.116   9.396  1.00  0.77           O  
ATOM   6186  CB  ASN A 404     -15.456  32.850  11.934  1.00  0.77           C  
ATOM   6187  CG  ASN A 404     -14.516  31.905  11.255  1.00  0.77           C  
ATOM   6188  OD1 ASN A 404     -14.633  31.713  10.040  1.00  0.77           O  
ATOM   6189  ND2 ASN A 404     -13.595  31.294  11.981  1.00  0.77           N  
ATOM   6190  H   ASN A 404     -16.798  30.874  11.820  1.00  0.77           H  
ATOM   6191  HA  ASN A 404     -17.455  33.655  11.860  1.00  0.77           H  
ATOM   6192 1HB  ASN A 404     -15.023  33.829  11.903  1.00  0.77           H  
ATOM   6193 2HB  ASN A 404     -15.508  32.560  12.984  1.00  0.77           H  
ATOM   6194 1HD2 ASN A 404     -12.975  30.649  11.549  1.00  0.77           H  
ATOM   6195 2HD2 ASN A 404     -13.501  31.432  12.981  1.00  0.77           H  
ATOM   6196  N   ALA A 405     -17.580  32.284   9.126  1.00  0.76           N  
ATOM   6197  CA  ALA A 405     -17.603  32.319   7.674  1.00  0.76           C  
ATOM   6198  C   ALA A 405     -18.167  33.588   7.087  1.00  0.76           C  
ATOM   6199  O   ALA A 405     -17.905  33.870   5.926  1.00  0.76           O  
ATOM   6200  CB  ALA A 405     -18.382  31.171   7.141  1.00  0.76           C  
ATOM   6201  H   ALA A 405     -18.095  31.520   9.570  1.00  0.76           H  
ATOM   6202  HA  ALA A 405     -16.571  32.220   7.334  1.00  0.76           H  
ATOM   6203 1HB  ALA A 405     -18.338  31.180   6.077  1.00  0.76           H  
ATOM   6204 2HB  ALA A 405     -17.940  30.246   7.519  1.00  0.76           H  
ATOM   6205 3HB  ALA A 405     -19.401  31.266   7.471  1.00  0.76           H  
ATOM   6206  N   GLY A 406     -18.897  34.390   7.853  1.00  0.75           N  
ATOM   6207  CA  GLY A 406     -19.430  35.634   7.312  1.00  0.75           C  
ATOM   6208  C   GLY A 406     -18.306  36.467   6.670  1.00  0.75           C  
ATOM   6209  O   GLY A 406     -18.523  37.151   5.671  1.00  0.75           O  
ATOM   6210  H   GLY A 406     -19.086  34.129   8.808  1.00  0.75           H  
ATOM   6211 1HA  GLY A 406     -20.206  35.416   6.582  1.00  0.75           H  
ATOM   6212 2HA  GLY A 406     -19.898  36.206   8.111  1.00  0.75           H  
ATOM   6213  N   GLY A 407     -17.079  36.396   7.208  1.00  0.75           N  
ATOM   6214  CA  GLY A 407     -15.980  37.156   6.611  1.00  0.75           C  
ATOM   6215  C   GLY A 407     -15.690  36.677   5.174  1.00  0.75           C  
ATOM   6216  O   GLY A 407     -15.341  37.467   4.287  1.00  0.75           O  
ATOM   6217  H   GLY A 407     -16.901  35.786   8.010  1.00  0.75           H  
ATOM   6218 1HA  GLY A 407     -16.230  38.217   6.608  1.00  0.75           H  
ATOM   6219 2HA  GLY A 407     -15.087  37.036   7.227  1.00  0.75           H  
ATOM   6220  N   VAL A 408     -15.843  35.367   4.962  1.00  0.75           N  
ATOM   6221  CA  VAL A 408     -15.590  34.687   3.699  1.00  0.75           C  
ATOM   6222  C   VAL A 408     -16.716  34.983   2.758  1.00  0.75           C  
ATOM   6223  O   VAL A 408     -16.513  35.256   1.572  1.00  0.75           O  
ATOM   6224  CB  VAL A 408     -15.520  33.166   3.897  1.00  0.75           C  
ATOM   6225  CG1 VAL A 408     -15.417  32.495   2.590  1.00  0.75           C  
ATOM   6226  CG2 VAL A 408     -14.355  32.809   4.788  1.00  0.75           C  
ATOM   6227  H   VAL A 408     -16.204  34.804   5.720  1.00  0.75           H  
ATOM   6228  HA  VAL A 408     -14.655  35.049   3.274  1.00  0.75           H  
ATOM   6229  HB  VAL A 408     -16.435  32.819   4.352  1.00  0.75           H  
ATOM   6230 1HG1 VAL A 408     -15.393  31.428   2.754  1.00  0.75           H  
ATOM   6231 2HG1 VAL A 408     -16.279  32.747   1.970  1.00  0.75           H  
ATOM   6232 3HG1 VAL A 408     -14.505  32.816   2.098  1.00  0.75           H  
ATOM   6233 1HG2 VAL A 408     -14.327  31.737   4.917  1.00  0.75           H  
ATOM   6234 2HG2 VAL A 408     -13.429  33.144   4.324  1.00  0.75           H  
ATOM   6235 3HG2 VAL A 408     -14.479  33.294   5.758  1.00  0.75           H  
ATOM   6236  N   ALA A 409     -17.918  34.916   3.309  1.00  0.76           N  
ATOM   6237  CA  ALA A 409     -19.106  35.161   2.547  1.00  0.76           C  
ATOM   6238  C   ALA A 409     -19.047  36.556   1.954  1.00  0.76           C  
ATOM   6239  O   ALA A 409     -19.324  36.736   0.765  1.00  0.76           O  
ATOM   6240  CB  ALA A 409     -20.305  34.983   3.431  1.00  0.76           C  
ATOM   6241  H   ALA A 409     -17.990  34.681   4.294  1.00  0.76           H  
ATOM   6242  HA  ALA A 409     -19.147  34.449   1.747  1.00  0.76           H  
ATOM   6243 1HB  ALA A 409     -21.202  35.156   2.867  1.00  0.76           H  
ATOM   6244 2HB  ALA A 409     -20.310  33.970   3.833  1.00  0.76           H  
ATOM   6245 3HB  ALA A 409     -20.237  35.683   4.236  1.00  0.76           H  
ATOM   6246  N   VAL A 410     -18.572  37.525   2.743  1.00  0.78           N  
ATOM   6247  CA  VAL A 410     -18.416  38.867   2.227  1.00  0.78           C  
ATOM   6248  C   VAL A 410     -17.367  38.940   1.152  1.00  0.78           C  
ATOM   6249  O   VAL A 410     -17.612  39.563   0.130  1.00  0.78           O  
ATOM   6250  CB  VAL A 410     -18.086  39.892   3.297  1.00  0.78           C  
ATOM   6251  CG1 VAL A 410     -17.743  41.157   2.657  1.00  0.78           C  
ATOM   6252  CG2 VAL A 410     -19.214  40.116   4.071  1.00  0.78           C  
ATOM   6253  H   VAL A 410     -18.364  37.332   3.724  1.00  0.78           H  
ATOM   6254  HA  VAL A 410     -19.367  39.163   1.793  1.00  0.78           H  
ATOM   6255  HB  VAL A 410     -17.242  39.556   3.908  1.00  0.78           H  
ATOM   6256 1HG1 VAL A 410     -17.516  41.900   3.400  1.00  0.78           H  
ATOM   6257 2HG1 VAL A 410     -16.877  40.985   2.044  1.00  0.78           H  
ATOM   6258 3HG1 VAL A 410     -18.573  41.495   2.042  1.00  0.78           H  
ATOM   6259 1HG2 VAL A 410     -18.970  40.871   4.770  1.00  0.78           H  
ATOM   6260 2HG2 VAL A 410     -20.024  40.456   3.426  1.00  0.78           H  
ATOM   6261 3HG2 VAL A 410     -19.491  39.203   4.572  1.00  0.78           H  
ATOM   6262  N   SER A 411     -16.220  38.282   1.341  1.00  0.80           N  
ATOM   6263  CA  SER A 411     -15.170  38.322   0.324  1.00  0.80           C  
ATOM   6264  C   SER A 411     -15.740  37.861  -1.021  1.00  0.80           C  
ATOM   6265  O   SER A 411     -15.472  38.443  -2.083  1.00  0.80           O  
ATOM   6266  CB  SER A 411     -14.024  37.423   0.746  1.00  0.80           C  
ATOM   6267  OG  SER A 411     -12.971  37.440  -0.191  1.00  0.80           O  
ATOM   6268  H   SER A 411     -16.053  37.787   2.220  1.00  0.80           H  
ATOM   6269  HA  SER A 411     -14.816  39.350   0.227  1.00  0.80           H  
ATOM   6270 1HB  SER A 411     -13.658  37.736   1.724  1.00  0.80           H  
ATOM   6271 2HB  SER A 411     -14.390  36.405   0.850  1.00  0.80           H  
ATOM   6272  HG  SER A 411     -12.537  38.274  -0.053  1.00  0.80           H  
ATOM   6273  N   GLY A 412     -16.545  36.804  -0.978  1.00  0.82           N  
ATOM   6274  CA  GLY A 412     -17.197  36.301  -2.175  1.00  0.82           C  
ATOM   6275  C   GLY A 412     -18.084  37.377  -2.797  1.00  0.82           C  
ATOM   6276  O   GLY A 412     -17.989  37.671  -4.001  1.00  0.82           O  
ATOM   6277  H   GLY A 412     -16.707  36.345  -0.078  1.00  0.82           H  
ATOM   6278 1HA  GLY A 412     -16.447  35.977  -2.891  1.00  0.82           H  
ATOM   6279 2HA  GLY A 412     -17.799  35.440  -1.914  1.00  0.82           H  
ATOM   6280  N   LEU A 413     -18.943  37.967  -1.968  1.00  0.85           N  
ATOM   6281  CA  LEU A 413     -19.875  38.978  -2.428  1.00  0.85           C  
ATOM   6282  C   LEU A 413     -19.141  40.213  -2.994  1.00  0.85           C  
ATOM   6283  O   LEU A 413     -19.569  40.771  -4.008  1.00  0.85           O  
ATOM   6284  CB  LEU A 413     -20.795  39.382  -1.248  1.00  0.85           C  
ATOM   6285  CG  LEU A 413     -21.802  38.305  -0.725  1.00  0.85           C  
ATOM   6286  CD1 LEU A 413     -22.505  38.835   0.557  1.00  0.85           C  
ATOM   6287  CD2 LEU A 413     -22.808  37.985  -1.803  1.00  0.85           C  
ATOM   6288  H   LEU A 413     -18.962  37.682  -0.985  1.00  0.85           H  
ATOM   6289  HA  LEU A 413     -20.486  38.547  -3.219  1.00  0.85           H  
ATOM   6290 1HB  LEU A 413     -20.164  39.674  -0.415  1.00  0.85           H  
ATOM   6291 2HB  LEU A 413     -21.370  40.209  -1.519  1.00  0.85           H  
ATOM   6292  HG  LEU A 413     -21.266  37.402  -0.467  1.00  0.85           H  
ATOM   6293 1HD1 LEU A 413     -23.198  38.081   0.937  1.00  0.85           H  
ATOM   6294 2HD1 LEU A 413     -21.759  39.049   1.313  1.00  0.85           H  
ATOM   6295 3HD1 LEU A 413     -23.056  39.746   0.324  1.00  0.85           H  
ATOM   6296 1HD2 LEU A 413     -23.503  37.228  -1.437  1.00  0.85           H  
ATOM   6297 2HD2 LEU A 413     -23.353  38.887  -2.066  1.00  0.85           H  
ATOM   6298 3HD2 LEU A 413     -22.287  37.604  -2.682  1.00  0.85           H  
ATOM   6299  N   GLU A 414     -18.029  40.624  -2.365  1.00  0.90           N  
ATOM   6300  CA  GLU A 414     -17.258  41.800  -2.795  1.00  0.90           C  
ATOM   6301  C   GLU A 414     -16.626  41.628  -4.155  1.00  0.90           C  
ATOM   6302  O   GLU A 414     -16.655  42.539  -4.993  1.00  0.90           O  
ATOM   6303  CB  GLU A 414     -16.156  42.110  -1.783  1.00  0.90           C  
ATOM   6304  CG  GLU A 414     -16.642  42.681  -0.509  1.00  0.90           C  
ATOM   6305  CD  GLU A 414     -15.572  42.756   0.559  1.00  0.90           C  
ATOM   6306  OE1 GLU A 414     -14.819  41.829   0.646  1.00  0.90           O  
ATOM   6307  OE2 GLU A 414     -15.498  43.741   1.261  1.00  0.90           O  
ATOM   6308  H   GLU A 414     -17.728  40.115  -1.542  1.00  0.90           H  
ATOM   6309  HA  GLU A 414     -17.930  42.652  -2.846  1.00  0.90           H  
ATOM   6310 1HB  GLU A 414     -15.615  41.189  -1.550  1.00  0.90           H  
ATOM   6311 2HB  GLU A 414     -15.443  42.808  -2.221  1.00  0.90           H  
ATOM   6312 1HG  GLU A 414     -17.013  43.661  -0.729  1.00  0.90           H  
ATOM   6313 2HG  GLU A 414     -17.477  42.087  -0.159  1.00  0.90           H  
ATOM   6314  N   MET A 415     -16.093  40.443  -4.424  1.00  0.96           N  
ATOM   6315  CA  MET A 415     -15.510  40.249  -5.732  1.00  0.96           C  
ATOM   6316  C   MET A 415     -16.610  40.318  -6.786  1.00  0.96           C  
ATOM   6317  O   MET A 415     -16.399  40.901  -7.856  1.00  0.96           O  
ATOM   6318  CB  MET A 415     -14.733  38.943  -5.802  1.00  0.96           C  
ATOM   6319  CG  MET A 415     -13.937  38.757  -7.125  1.00  0.96           C  
ATOM   6320  SD  MET A 415     -12.603  39.975  -7.349  1.00  0.96           S  
ATOM   6321  CE  MET A 415     -11.938  39.495  -8.956  1.00  0.96           C  
ATOM   6322  H   MET A 415     -16.065  39.708  -3.710  1.00  0.96           H  
ATOM   6323  HA  MET A 415     -14.816  41.065  -5.927  1.00  0.96           H  
ATOM   6324 1HB  MET A 415     -14.038  38.897  -4.967  1.00  0.96           H  
ATOM   6325 2HB  MET A 415     -15.430  38.111  -5.694  1.00  0.96           H  
ATOM   6326 1HG  MET A 415     -13.503  37.765  -7.169  1.00  0.96           H  
ATOM   6327 2HG  MET A 415     -14.625  38.854  -7.967  1.00  0.96           H  
ATOM   6328 1HE  MET A 415     -11.120  40.156  -9.226  1.00  0.96           H  
ATOM   6329 2HE  MET A 415     -11.580  38.471  -8.909  1.00  0.96           H  
ATOM   6330 3HE  MET A 415     -12.720  39.572  -9.710  1.00  0.96           H  
ATOM   6331  N   SER A 416     -17.800  39.773  -6.462  1.00  1.05           N  
ATOM   6332  CA  SER A 416     -18.931  39.795  -7.387  1.00  1.05           C  
ATOM   6333  C   SER A 416     -19.430  41.227  -7.635  1.00  1.05           C  
ATOM   6334  O   SER A 416     -19.719  41.602  -8.778  1.00  1.05           O  
ATOM   6335  CB  SER A 416     -20.064  38.936  -6.843  1.00  1.05           C  
ATOM   6336  OG  SER A 416     -19.695  37.583  -6.789  1.00  1.05           O  
ATOM   6337  H   SER A 416     -17.912  39.299  -5.560  1.00  1.05           H  
ATOM   6338  HA  SER A 416     -18.603  39.376  -8.338  1.00  1.05           H  
ATOM   6339 1HB  SER A 416     -20.344  39.276  -5.853  1.00  1.05           H  
ATOM   6340 2HB  SER A 416     -20.935  39.050  -7.483  1.00  1.05           H  
ATOM   6341  HG  SER A 416     -19.042  37.519  -6.071  1.00  1.05           H  
ATOM   6342  N   GLN A 417     -19.484  42.033  -6.561  1.00  1.17           N  
ATOM   6343  CA  GLN A 417     -19.940  43.428  -6.587  1.00  1.17           C  
ATOM   6344  C   GLN A 417     -19.174  44.261  -7.582  1.00  1.17           C  
ATOM   6345  O   GLN A 417     -19.729  45.070  -8.355  1.00  1.17           O  
ATOM   6346  CB  GLN A 417     -19.654  44.108  -5.253  1.00  1.17           C  
ATOM   6347  CG  GLN A 417     -20.129  45.487  -5.218  1.00  1.17           C  
ATOM   6348  CD  GLN A 417     -19.643  46.340  -4.045  1.00  1.17           C  
ATOM   6349  OE1 GLN A 417     -20.192  47.417  -3.782  1.00  1.17           O  
ATOM   6350  NE2 GLN A 417     -18.624  45.908  -3.372  1.00  1.17           N  
ATOM   6351  H   GLN A 417     -19.238  41.635  -5.656  1.00  1.17           H  
ATOM   6352  HA  GLN A 417     -21.002  43.453  -6.832  1.00  1.17           H  
ATOM   6353 1HB  GLN A 417     -20.113  43.552  -4.474  1.00  1.17           H  
ATOM   6354 2HB  GLN A 417     -18.587  44.121  -5.058  1.00  1.17           H  
ATOM   6355 1HG  GLN A 417     -19.832  45.975  -6.140  1.00  1.17           H  
ATOM   6356 2HG  GLN A 417     -21.210  45.414  -5.148  1.00  1.17           H  
ATOM   6357 1HE2 GLN A 417     -18.281  46.460  -2.586  1.00  1.17           H  
ATOM   6358 2HE2 GLN A 417     -18.179  45.045  -3.627  1.00  1.17           H  
ATOM   6359  N   ASN A 418     -17.858  44.078  -7.510  1.00  1.32           N  
ATOM   6360  CA  ASN A 418     -16.902  44.801  -8.310  1.00  1.32           C  
ATOM   6361  C   ASN A 418     -16.805  44.237  -9.718  1.00  1.32           C  
ATOM   6362  O   ASN A 418     -16.891  44.991 -10.689  1.00  1.32           O  
ATOM   6363  CB  ASN A 418     -15.554  44.777  -7.607  1.00  1.32           C  
ATOM   6364  CG  ASN A 418     -14.507  45.600  -8.279  1.00  1.32           C  
ATOM   6365  OD1 ASN A 418     -13.629  45.029  -8.929  1.00  1.32           O  
ATOM   6366  ND2 ASN A 418     -14.578  46.899  -8.148  1.00  1.32           N  
ATOM   6367  H   ASN A 418     -17.499  43.407  -6.825  1.00  1.32           H  
ATOM   6368  HA  ASN A 418     -17.235  45.835  -8.393  1.00  1.32           H  
ATOM   6369 1HB  ASN A 418     -15.681  45.139  -6.581  1.00  1.32           H  
ATOM   6370 2HB  ASN A 418     -15.205  43.741  -7.541  1.00  1.32           H  
ATOM   6371 1HD2 ASN A 418     -13.899  47.492  -8.582  1.00  1.32           H  
ATOM   6372 2HD2 ASN A 418     -15.318  47.304  -7.614  1.00  1.32           H  
ATOM   6373  N   SER A 419     -16.698  42.913  -9.844  1.00  1.47           N  
ATOM   6374  CA  SER A 419     -16.520  42.280 -11.141  1.00  1.47           C  
ATOM   6375  C   SER A 419     -17.674  42.583 -12.083  1.00  1.47           C  
ATOM   6376  O   SER A 419     -17.463  42.821 -13.273  1.00  1.47           O  
ATOM   6377  CB  SER A 419     -16.414  40.775 -10.972  1.00  1.47           C  
ATOM   6378  OG  SER A 419     -15.271  40.425 -10.253  1.00  1.47           O  
ATOM   6379  H   SER A 419     -16.680  42.317  -9.018  1.00  1.47           H  
ATOM   6380  HA  SER A 419     -15.599  42.658 -11.585  1.00  1.47           H  
ATOM   6381 1HB  SER A 419     -17.299  40.409 -10.448  1.00  1.47           H  
ATOM   6382 2HB  SER A 419     -16.393  40.302 -11.950  1.00  1.47           H  
ATOM   6383  HG  SER A 419     -15.421  40.788  -9.347  1.00  1.47           H  
ATOM   6384  N   GLN A 420     -18.897  42.595 -11.550  1.00  1.58           N  
ATOM   6385  CA  GLN A 420     -20.077  42.836 -12.362  1.00  1.58           C  
ATOM   6386  C   GLN A 420     -20.484  44.312 -12.406  1.00  1.58           C  
ATOM   6387  O   GLN A 420     -21.479  44.659 -13.042  1.00  1.58           O  
ATOM   6388  CB  GLN A 420     -21.240  42.000 -11.827  1.00  1.58           C  
ATOM   6389  CG  GLN A 420     -20.985  40.486 -11.831  1.00  1.58           C  
ATOM   6390  CD  GLN A 420     -20.712  39.916 -13.221  1.00  1.58           C  
ATOM   6391  OE1 GLN A 420     -21.483  40.130 -14.161  1.00  1.58           O  
ATOM   6392  NE2 GLN A 420     -19.613  39.175 -13.356  1.00  1.58           N  
ATOM   6393  H   GLN A 420     -19.026  42.385 -10.558  1.00  1.58           H  
ATOM   6394  HA  GLN A 420     -19.859  42.520 -13.382  1.00  1.58           H  
ATOM   6395 1HB  GLN A 420     -21.450  42.298 -10.794  1.00  1.58           H  
ATOM   6396 2HB  GLN A 420     -22.138  42.198 -12.412  1.00  1.58           H  
ATOM   6397 1HG  GLN A 420     -20.121  40.280 -11.192  1.00  1.58           H  
ATOM   6398 2HG  GLN A 420     -21.870  39.992 -11.427  1.00  1.58           H  
ATOM   6399 1HE2 GLN A 420     -19.387  38.773 -14.246  1.00  1.58           H  
ATOM   6400 2HE2 GLN A 420     -19.016  39.019 -12.571  1.00  1.58           H  
ATOM   6401  N   ARG A 421     -19.741  45.177 -11.708  1.00  1.62           N  
ATOM   6402  CA  ARG A 421     -20.050  46.603 -11.612  1.00  1.62           C  
ATOM   6403  C   ARG A 421     -21.505  46.891 -11.192  1.00  1.62           C  
ATOM   6404  O   ARG A 421     -22.182  47.702 -11.828  1.00  1.62           O  
ATOM   6405  CB  ARG A 421     -19.754  47.286 -12.940  1.00  1.62           C  
ATOM   6406  CG  ARG A 421     -18.290  47.207 -13.370  1.00  1.62           C  
ATOM   6407  CD  ARG A 421     -18.034  47.956 -14.633  1.00  1.62           C  
ATOM   6408  NE  ARG A 421     -16.636  47.875 -15.042  1.00  1.62           N  
ATOM   6409  CZ  ARG A 421     -16.131  48.428 -16.167  1.00  1.62           C  
ATOM   6410  NH1 ARG A 421     -16.917  49.095 -16.983  1.00  1.62           N  
ATOM   6411  NH2 ARG A 421     -14.846  48.300 -16.449  1.00  1.62           N  
ATOM   6412  H   ARG A 421     -18.891  44.858 -11.251  1.00  1.62           H  
ATOM   6413  HA  ARG A 421     -19.388  47.029 -10.856  1.00  1.62           H  
ATOM   6414 1HB  ARG A 421     -20.359  46.849 -13.730  1.00  1.62           H  
ATOM   6415 2HB  ARG A 421     -20.021  48.339 -12.870  1.00  1.62           H  
ATOM   6416 1HG  ARG A 421     -17.660  47.623 -12.583  1.00  1.62           H  
ATOM   6417 2HG  ARG A 421     -18.019  46.158 -13.527  1.00  1.62           H  
ATOM   6418 1HD  ARG A 421     -18.647  47.538 -15.432  1.00  1.62           H  
ATOM   6419 2HD  ARG A 421     -18.288  49.005 -14.492  1.00  1.62           H  
ATOM   6420  HE  ARG A 421     -16.001  47.365 -14.438  1.00  1.62           H  
ATOM   6421 1HH1 ARG A 421     -17.899  49.194 -16.771  1.00  1.62           H  
ATOM   6422 2HH1 ARG A 421     -16.538  49.508 -17.823  1.00  1.62           H  
ATOM   6423 1HH2 ARG A 421     -14.238  47.791 -15.822  1.00  1.62           H  
ATOM   6424 2HH2 ARG A 421     -14.471  48.716 -17.288  1.00  1.62           H  
ATOM   6425  N   GLU A 422     -21.990  46.226 -10.130  1.00  1.57           N  
ATOM   6426  CA  GLU A 422     -23.385  46.410  -9.682  1.00  1.57           C  
ATOM   6427  C   GLU A 422     -23.544  47.208  -8.388  1.00  1.57           C  
ATOM   6428  O   GLU A 422     -24.581  47.830  -8.153  1.00  1.57           O  
ATOM   6429  CB  GLU A 422     -24.091  45.056  -9.497  1.00  1.57           C  
ATOM   6430  CG  GLU A 422     -24.293  44.241 -10.778  1.00  1.57           C  
ATOM   6431  CD  GLU A 422     -25.030  42.917 -10.548  1.00  1.57           C  
ATOM   6432  OE1 GLU A 422     -25.230  42.553  -9.414  1.00  1.57           O  
ATOM   6433  OE2 GLU A 422     -25.406  42.291 -11.513  1.00  1.57           O  
ATOM   6434  H   GLU A 422     -21.362  45.601  -9.621  1.00  1.57           H  
ATOM   6435  HA  GLU A 422     -23.913  46.953 -10.464  1.00  1.57           H  
ATOM   6436 1HB  GLU A 422     -23.510  44.445  -8.803  1.00  1.57           H  
ATOM   6437 2HB  GLU A 422     -25.068  45.220  -9.045  1.00  1.57           H  
ATOM   6438 1HG  GLU A 422     -24.856  44.840 -11.491  1.00  1.57           H  
ATOM   6439 2HG  GLU A 422     -23.323  44.041 -11.212  1.00  1.57           H  
ATOM   6440  N   LYS A 423     -22.514  47.181  -7.564  1.00  1.44           N  
ATOM   6441  CA  LYS A 423     -22.513  47.748  -6.210  1.00  1.44           C  
ATOM   6442  C   LYS A 423     -23.630  47.127  -5.352  1.00  1.44           C  
ATOM   6443  O   LYS A 423     -24.041  45.996  -5.617  1.00  1.44           O  
ATOM   6444  CB  LYS A 423     -22.639  49.276  -6.262  1.00  1.44           C  
ATOM   6445  CG  LYS A 423     -21.490  49.950  -6.994  1.00  1.44           C  
ATOM   6446  CD  LYS A 423     -21.606  51.465  -6.936  1.00  1.44           C  
ATOM   6447  CE  LYS A 423     -20.451  52.140  -7.668  1.00  1.44           C  
ATOM   6448  NZ  LYS A 423     -20.562  53.627  -7.629  1.00  1.44           N  
ATOM   6449  H   LYS A 423     -21.686  46.663  -7.864  1.00  1.44           H  
ATOM   6450  HA  LYS A 423     -21.568  47.556  -5.754  1.00  1.44           H  
ATOM   6451 1HB  LYS A 423     -23.579  49.578  -6.719  1.00  1.44           H  
ATOM   6452 2HB  LYS A 423     -22.619  49.679  -5.257  1.00  1.44           H  
ATOM   6453 1HG  LYS A 423     -20.548  49.642  -6.533  1.00  1.44           H  
ATOM   6454 2HG  LYS A 423     -21.483  49.629  -8.036  1.00  1.44           H  
ATOM   6455 1HD  LYS A 423     -22.547  51.774  -7.392  1.00  1.44           H  
ATOM   6456 2HD  LYS A 423     -21.602  51.786  -5.895  1.00  1.44           H  
ATOM   6457 1HE  LYS A 423     -19.512  51.844  -7.202  1.00  1.44           H  
ATOM   6458 2HE  LYS A 423     -20.448  51.814  -8.708  1.00  1.44           H  
ATOM   6459 1HZ  LYS A 423     -19.781  54.036  -8.123  1.00  1.44           H  
ATOM   6460 2HZ  LYS A 423     -21.425  53.913  -8.069  1.00  1.44           H  
ATOM   6461 3HZ  LYS A 423     -20.553  53.941  -6.669  1.00  1.44           H  
ATOM   6462  N   TRP A 424     -24.103  47.847  -4.328  1.00  1.28           N  
ATOM   6463  CA  TRP A 424     -25.138  47.353  -3.409  1.00  1.28           C  
ATOM   6464  C   TRP A 424     -25.502  48.342  -2.310  1.00  1.28           C  
ATOM   6465  O   TRP A 424     -24.794  49.324  -2.085  1.00  1.28           O  
ATOM   6466  CB  TRP A 424     -24.766  46.019  -2.784  1.00  1.28           C  
ATOM   6467  CG  TRP A 424     -23.469  46.003  -2.205  1.00  1.28           C  
ATOM   6468  CD1 TRP A 424     -22.807  46.987  -1.563  1.00  1.28           C  
ATOM   6469  CD2 TRP A 424     -22.638  44.878  -2.192  1.00  1.28           C  
ATOM   6470  NE1 TRP A 424     -21.593  46.533  -1.159  1.00  1.28           N  
ATOM   6471  CE2 TRP A 424     -21.487  45.229  -1.526  1.00  1.28           C  
ATOM   6472  CE3 TRP A 424     -22.780  43.600  -2.681  1.00  1.28           C  
ATOM   6473  CZ2 TRP A 424     -20.489  44.347  -1.332  1.00  1.28           C  
ATOM   6474  CZ3 TRP A 424     -21.788  42.723  -2.473  1.00  1.28           C  
ATOM   6475  CH2 TRP A 424     -20.663  43.093  -1.802  1.00  1.28           C  
ATOM   6476  H   TRP A 424     -23.731  48.768  -4.166  1.00  1.28           H  
ATOM   6477  HA  TRP A 424     -26.041  47.181  -3.997  1.00  1.28           H  
ATOM   6478 1HB  TRP A 424     -25.474  45.789  -1.986  1.00  1.28           H  
ATOM   6479 2HB  TRP A 424     -24.845  45.213  -3.506  1.00  1.28           H  
ATOM   6480  HD1 TRP A 424     -23.189  47.984  -1.409  1.00  1.28           H  
ATOM   6481  HE1 TRP A 424     -20.893  47.066  -0.674  1.00  1.28           H  
ATOM   6482  HE3 TRP A 424     -23.681  43.310  -3.215  1.00  1.28           H  
ATOM   6483  HZ2 TRP A 424     -19.589  44.610  -0.837  1.00  1.28           H  
ATOM   6484  HZ3 TRP A 424     -21.917  41.725  -2.867  1.00  1.28           H  
ATOM   6485  HH2 TRP A 424     -19.882  42.385  -1.643  1.00  1.28           H  
ATOM   6486  N   THR A 425     -26.565  48.033  -1.574  1.00  1.12           N  
ATOM   6487  CA  THR A 425     -26.812  48.728  -0.315  1.00  1.12           C  
ATOM   6488  C   THR A 425     -26.283  47.844   0.808  1.00  1.12           C  
ATOM   6489  O   THR A 425     -26.238  46.619   0.651  1.00  1.12           O  
ATOM   6490  CB  THR A 425     -28.312  48.967  -0.090  1.00  1.12           C  
ATOM   6491  OG1 THR A 425     -29.008  47.698   0.046  1.00  1.12           O  
ATOM   6492  CG2 THR A 425     -28.885  49.702  -1.282  1.00  1.12           C  
ATOM   6493  H   THR A 425     -27.158  47.265  -1.847  1.00  1.12           H  
ATOM   6494  HA  THR A 425     -26.276  49.679  -0.303  1.00  1.12           H  
ATOM   6495  HB  THR A 425     -28.463  49.559   0.813  1.00  1.12           H  
ATOM   6496  HG1 THR A 425     -29.963  47.860  -0.014  1.00  1.12           H  
ATOM   6497 1HG2 THR A 425     -29.951  49.873  -1.128  1.00  1.12           H  
ATOM   6498 2HG2 THR A 425     -28.375  50.659  -1.395  1.00  1.12           H  
ATOM   6499 3HG2 THR A 425     -28.740  49.105  -2.180  1.00  1.12           H  
ATOM   6500  N   SER A 426     -25.978  48.428   1.970  1.00  0.98           N  
ATOM   6501  CA  SER A 426     -25.522  47.608   3.093  1.00  0.98           C  
ATOM   6502  C   SER A 426     -26.593  46.634   3.574  1.00  0.98           C  
ATOM   6503  O   SER A 426     -26.279  45.559   4.090  1.00  0.98           O  
ATOM   6504  CB  SER A 426     -25.105  48.499   4.243  1.00  0.98           C  
ATOM   6505  OG  SER A 426     -26.201  49.189   4.773  1.00  0.98           O  
ATOM   6506  H   SER A 426     -26.033  49.433   2.063  1.00  0.98           H  
ATOM   6507  HA  SER A 426     -24.655  47.030   2.764  1.00  0.98           H  
ATOM   6508 1HB  SER A 426     -24.640  47.900   5.021  1.00  0.98           H  
ATOM   6509 2HB  SER A 426     -24.362  49.213   3.891  1.00  0.98           H  
ATOM   6510  HG  SER A 426     -26.686  48.548   5.302  1.00  0.98           H  
ATOM   6511  N   GLU A 427     -27.864  46.989   3.367  1.00  0.89           N  
ATOM   6512  CA  GLU A 427     -28.942  46.113   3.789  1.00  0.89           C  
ATOM   6513  C   GLU A 427     -28.948  44.857   2.937  1.00  0.89           C  
ATOM   6514  O   GLU A 427     -29.033  43.749   3.466  1.00  0.89           O  
ATOM   6515  CB  GLU A 427     -30.297  46.824   3.690  1.00  0.89           C  
ATOM   6516  CG  GLU A 427     -30.501  47.955   4.707  1.00  0.89           C  
ATOM   6517  CD  GLU A 427     -31.831  48.674   4.550  1.00  0.89           C  
ATOM   6518  OE1 GLU A 427     -32.539  48.384   3.614  1.00  0.89           O  
ATOM   6519  OE2 GLU A 427     -32.132  49.510   5.371  1.00  0.89           O  
ATOM   6520  H   GLU A 427     -28.064  47.875   2.928  1.00  0.89           H  
ATOM   6521  HA  GLU A 427     -28.772  45.821   4.826  1.00  0.89           H  
ATOM   6522 1HB  GLU A 427     -30.406  47.251   2.692  1.00  0.89           H  
ATOM   6523 2HB  GLU A 427     -31.100  46.097   3.824  1.00  0.89           H  
ATOM   6524 1HG  GLU A 427     -30.442  47.540   5.712  1.00  0.89           H  
ATOM   6525 2HG  GLU A 427     -29.689  48.674   4.593  1.00  0.89           H  
ATOM   6526  N   LYS A 428     -28.764  45.010   1.618  1.00  0.83           N  
ATOM   6527  CA  LYS A 428     -28.757  43.825   0.767  1.00  0.83           C  
ATOM   6528  C   LYS A 428     -27.580  42.931   1.100  1.00  0.83           C  
ATOM   6529  O   LYS A 428     -27.693  41.704   1.087  1.00  0.83           O  
ATOM   6530  CB  LYS A 428     -28.741  44.195  -0.714  1.00  0.83           C  
ATOM   6531  CG  LYS A 428     -30.058  44.775  -1.235  1.00  0.83           C  
ATOM   6532  CD  LYS A 428     -29.960  45.153  -2.712  1.00  0.83           C  
ATOM   6533  CE  LYS A 428     -31.273  45.733  -3.226  1.00  0.83           C  
ATOM   6534  NZ  LYS A 428     -31.181  46.136  -4.658  1.00  0.83           N  
ATOM   6535  H   LYS A 428     -28.672  45.942   1.202  1.00  0.83           H  
ATOM   6536  HA  LYS A 428     -29.668  43.258   0.963  1.00  0.83           H  
ATOM   6537 1HB  LYS A 428     -27.960  44.944  -0.881  1.00  0.83           H  
ATOM   6538 2HB  LYS A 428     -28.489  43.320  -1.308  1.00  0.83           H  
ATOM   6539 1HG  LYS A 428     -30.846  44.029  -1.115  1.00  0.83           H  
ATOM   6540 2HG  LYS A 428     -30.329  45.648  -0.655  1.00  0.83           H  
ATOM   6541 1HD  LYS A 428     -29.170  45.894  -2.842  1.00  0.83           H  
ATOM   6542 2HD  LYS A 428     -29.709  44.271  -3.299  1.00  0.83           H  
ATOM   6543 1HE  LYS A 428     -32.058  44.986  -3.118  1.00  0.83           H  
ATOM   6544 2HE  LYS A 428     -31.532  46.608  -2.629  1.00  0.83           H  
ATOM   6545 1HZ  LYS A 428     -32.069  46.514  -4.959  1.00  0.83           H  
ATOM   6546 2HZ  LYS A 428     -30.463  46.838  -4.767  1.00  0.83           H  
ATOM   6547 3HZ  LYS A 428     -30.952  45.330  -5.222  1.00  0.83           H  
ATOM   6548  N   VAL A 429     -26.445  43.529   1.449  1.00  0.79           N  
ATOM   6549  CA  VAL A 429     -25.305  42.689   1.757  1.00  0.79           C  
ATOM   6550  C   VAL A 429     -25.580  41.870   3.002  1.00  0.79           C  
ATOM   6551  O   VAL A 429     -25.343  40.661   3.013  1.00  0.79           O  
ATOM   6552  CB  VAL A 429     -24.049  43.502   2.018  1.00  0.79           C  
ATOM   6553  CG1 VAL A 429     -22.960  42.568   2.455  1.00  0.79           C  
ATOM   6554  CG2 VAL A 429     -23.678  44.205   0.841  1.00  0.79           C  
ATOM   6555  H   VAL A 429     -26.372  44.550   1.443  1.00  0.79           H  
ATOM   6556  HA  VAL A 429     -25.128  42.017   0.917  1.00  0.79           H  
ATOM   6557  HB  VAL A 429     -24.234  44.214   2.826  1.00  0.79           H  
ATOM   6558 1HG1 VAL A 429     -22.082  43.141   2.634  1.00  0.79           H  
ATOM   6559 2HG1 VAL A 429     -23.269  42.050   3.364  1.00  0.79           H  
ATOM   6560 3HG1 VAL A 429     -22.763  41.843   1.670  1.00  0.79           H  
ATOM   6561 1HG2 VAL A 429     -22.776  44.782   1.036  1.00  0.79           H  
ATOM   6562 2HG2 VAL A 429     -23.497  43.478   0.067  1.00  0.79           H  
ATOM   6563 3HG2 VAL A 429     -24.478  44.872   0.541  1.00  0.79           H  
ATOM   6564  N   LEU A 430     -26.108  42.514   4.046  1.00  0.77           N  
ATOM   6565  CA  LEU A 430     -26.393  41.790   5.273  1.00  0.77           C  
ATOM   6566  C   LEU A 430     -27.458  40.721   5.062  1.00  0.77           C  
ATOM   6567  O   LEU A 430     -27.339  39.618   5.605  1.00  0.77           O  
ATOM   6568  CB  LEU A 430     -26.817  42.763   6.371  1.00  0.77           C  
ATOM   6569  CG  LEU A 430     -25.694  43.685   6.879  1.00  0.77           C  
ATOM   6570  CD1 LEU A 430     -26.274  44.709   7.823  1.00  0.77           C  
ATOM   6571  CD2 LEU A 430     -24.617  42.851   7.579  1.00  0.77           C  
ATOM   6572  H   LEU A 430     -26.296  43.517   3.990  1.00  0.77           H  
ATOM   6573  HA  LEU A 430     -25.480  41.299   5.596  1.00  0.77           H  
ATOM   6574 1HB  LEU A 430     -27.620  43.394   5.979  1.00  0.77           H  
ATOM   6575 2HB  LEU A 430     -27.202  42.194   7.219  1.00  0.77           H  
ATOM   6576  HG  LEU A 430     -25.255  44.209   6.034  1.00  0.77           H  
ATOM   6577 1HD1 LEU A 430     -25.483  45.371   8.175  1.00  0.77           H  
ATOM   6578 2HD1 LEU A 430     -27.031  45.293   7.296  1.00  0.77           H  
ATOM   6579 3HD1 LEU A 430     -26.726  44.200   8.673  1.00  0.77           H  
ATOM   6580 1HD2 LEU A 430     -23.818  43.499   7.937  1.00  0.77           H  
ATOM   6581 2HD2 LEU A 430     -25.054  42.329   8.420  1.00  0.77           H  
ATOM   6582 3HD2 LEU A 430     -24.216  42.141   6.885  1.00  0.77           H  
ATOM   6583  N   GLU A 431     -28.484  41.004   4.248  1.00  0.75           N  
ATOM   6584  CA  GLU A 431     -29.493  39.979   4.005  1.00  0.75           C  
ATOM   6585  C   GLU A 431     -28.868  38.778   3.300  1.00  0.75           C  
ATOM   6586  O   GLU A 431     -29.138  37.631   3.666  1.00  0.75           O  
ATOM   6587  CB  GLU A 431     -30.671  40.525   3.181  1.00  0.75           C  
ATOM   6588  CG  GLU A 431     -31.591  41.503   3.935  1.00  0.75           C  
ATOM   6589  CD  GLU A 431     -32.722  42.046   3.079  1.00  0.75           C  
ATOM   6590  OE1 GLU A 431     -32.742  41.776   1.900  1.00  0.75           O  
ATOM   6591  OE2 GLU A 431     -33.570  42.724   3.614  1.00  0.75           O  
ATOM   6592  H   GLU A 431     -28.572  41.928   3.821  1.00  0.75           H  
ATOM   6593  HA  GLU A 431     -29.879  39.643   4.967  1.00  0.75           H  
ATOM   6594 1HB  GLU A 431     -30.278  41.050   2.307  1.00  0.75           H  
ATOM   6595 2HB  GLU A 431     -31.277  39.695   2.820  1.00  0.75           H  
ATOM   6596 1HG  GLU A 431     -32.018  40.988   4.794  1.00  0.75           H  
ATOM   6597 2HG  GLU A 431     -30.994  42.331   4.308  1.00  0.75           H  
ATOM   6598  N   LYS A 432     -27.969  39.027   2.339  1.00  0.74           N  
ATOM   6599  CA  LYS A 432     -27.329  37.914   1.656  1.00  0.74           C  
ATOM   6600  C   LYS A 432     -26.454  37.138   2.621  1.00  0.74           C  
ATOM   6601  O   LYS A 432     -26.482  35.907   2.627  1.00  0.74           O  
ATOM   6602  CB  LYS A 432     -26.510  38.390   0.455  1.00  0.74           C  
ATOM   6603  CG  LYS A 432     -27.358  38.872  -0.719  1.00  0.74           C  
ATOM   6604  CD  LYS A 432     -26.502  39.349  -1.882  1.00  0.74           C  
ATOM   6605  CE  LYS A 432     -27.372  39.835  -3.035  1.00  0.74           C  
ATOM   6606  NZ  LYS A 432     -26.560  40.306  -4.194  1.00  0.74           N  
ATOM   6607  H   LYS A 432     -27.765  39.988   2.056  1.00  0.74           H  
ATOM   6608  HA  LYS A 432     -28.106  37.239   1.295  1.00  0.74           H  
ATOM   6609 1HB  LYS A 432     -25.870  39.222   0.765  1.00  0.74           H  
ATOM   6610 2HB  LYS A 432     -25.860  37.587   0.108  1.00  0.74           H  
ATOM   6611 1HG  LYS A 432     -27.991  38.052  -1.058  1.00  0.74           H  
ATOM   6612 2HG  LYS A 432     -28.000  39.685  -0.389  1.00  0.74           H  
ATOM   6613 1HD  LYS A 432     -25.858  40.166  -1.544  1.00  0.74           H  
ATOM   6614 2HD  LYS A 432     -25.874  38.532  -2.231  1.00  0.74           H  
ATOM   6615 1HE  LYS A 432     -28.016  39.020  -3.361  1.00  0.74           H  
ATOM   6616 2HE  LYS A 432     -27.996  40.659  -2.682  1.00  0.74           H  
ATOM   6617 1HZ  LYS A 432     -27.173  40.620  -4.935  1.00  0.74           H  
ATOM   6618 2HZ  LYS A 432     -25.969  41.069  -3.902  1.00  0.74           H  
ATOM   6619 3HZ  LYS A 432     -25.987  39.547  -4.533  1.00  0.74           H  
ATOM   6620  N   LEU A 433     -25.733  37.836   3.496  1.00  0.73           N  
ATOM   6621  CA  LEU A 433     -24.890  37.124   4.436  1.00  0.73           C  
ATOM   6622  C   LEU A 433     -25.704  36.271   5.371  1.00  0.73           C  
ATOM   6623  O   LEU A 433     -25.336  35.134   5.656  1.00  0.73           O  
ATOM   6624  CB  LEU A 433     -24.089  38.092   5.286  1.00  0.73           C  
ATOM   6625  CG  LEU A 433     -23.053  38.816   4.583  1.00  0.73           C  
ATOM   6626  CD1 LEU A 433     -22.480  39.809   5.510  1.00  0.73           C  
ATOM   6627  CD2 LEU A 433     -22.047  37.848   4.097  1.00  0.73           C  
ATOM   6628  H   LEU A 433     -25.738  38.856   3.472  1.00  0.73           H  
ATOM   6629  HA  LEU A 433     -24.212  36.484   3.879  1.00  0.73           H  
ATOM   6630 1HB  LEU A 433     -24.774  38.823   5.717  1.00  0.73           H  
ATOM   6631 2HB  LEU A 433     -23.621  37.540   6.099  1.00  0.73           H  
ATOM   6632  HG  LEU A 433     -23.473  39.336   3.735  1.00  0.73           H  
ATOM   6633 1HD1 LEU A 433     -21.734  40.337   5.008  1.00  0.73           H  
ATOM   6634 2HD1 LEU A 433     -23.251  40.480   5.823  1.00  0.73           H  
ATOM   6635 3HD1 LEU A 433     -22.054  39.308   6.378  1.00  0.73           H  
ATOM   6636 1HD2 LEU A 433     -21.281  38.357   3.560  1.00  0.73           H  
ATOM   6637 2HD2 LEU A 433     -21.618  37.328   4.951  1.00  0.73           H  
ATOM   6638 3HD2 LEU A 433     -22.528  37.137   3.432  1.00  0.73           H  
ATOM   6639  N   GLN A 434     -26.829  36.794   5.834  1.00  0.73           N  
ATOM   6640  CA  GLN A 434     -27.645  36.035   6.754  1.00  0.73           C  
ATOM   6641  C   GLN A 434     -28.165  34.773   6.081  1.00  0.73           C  
ATOM   6642  O   GLN A 434     -28.088  33.688   6.664  1.00  0.73           O  
ATOM   6643  CB  GLN A 434     -28.763  36.903   7.301  1.00  0.73           C  
ATOM   6644  CG  GLN A 434     -29.573  36.236   8.324  1.00  0.73           C  
ATOM   6645  CD  GLN A 434     -30.492  37.191   9.011  1.00  0.73           C  
ATOM   6646  OE1 GLN A 434     -30.089  38.320   9.345  1.00  0.73           O  
ATOM   6647  NE2 GLN A 434     -31.736  36.774   9.230  1.00  0.73           N  
ATOM   6648  H   GLN A 434     -27.102  37.742   5.573  1.00  0.73           H  
ATOM   6649  HA  GLN A 434     -27.022  35.732   7.594  1.00  0.73           H  
ATOM   6650 1HB  GLN A 434     -28.352  37.814   7.712  1.00  0.73           H  
ATOM   6651 2HB  GLN A 434     -29.422  37.191   6.477  1.00  0.73           H  
ATOM   6652 1HG  GLN A 434     -30.160  35.443   7.858  1.00  0.73           H  
ATOM   6653 2HG  GLN A 434     -28.891  35.824   9.048  1.00  0.73           H  
ATOM   6654 1HE2 GLN A 434     -32.395  37.378   9.683  1.00  0.73           H  
ATOM   6655 2HE2 GLN A 434     -32.016  35.859   8.936  1.00  0.73           H  
ATOM   6656  N   ASP A 435     -28.637  34.888   4.829  1.00  0.72           N  
ATOM   6657  CA  ASP A 435     -29.107  33.707   4.110  1.00  0.72           C  
ATOM   6658  C   ASP A 435     -27.977  32.695   3.923  1.00  0.72           C  
ATOM   6659  O   ASP A 435     -28.184  31.486   4.063  1.00  0.72           O  
ATOM   6660  CB  ASP A 435     -29.701  34.077   2.747  1.00  0.72           C  
ATOM   6661  CG  ASP A 435     -31.098  34.749   2.823  1.00  0.72           C  
ATOM   6662  OD1 ASP A 435     -31.709  34.718   3.873  1.00  0.72           O  
ATOM   6663  OD2 ASP A 435     -31.550  35.247   1.812  1.00  0.72           O  
ATOM   6664  H   ASP A 435     -28.680  35.807   4.381  1.00  0.72           H  
ATOM   6665  HA  ASP A 435     -29.889  33.235   4.703  1.00  0.72           H  
ATOM   6666 1HB  ASP A 435     -29.017  34.769   2.246  1.00  0.72           H  
ATOM   6667 2HB  ASP A 435     -29.771  33.185   2.127  1.00  0.72           H  
ATOM   6668  N   ILE A 436     -26.761  33.177   3.666  1.00  0.72           N  
ATOM   6669  CA  ILE A 436     -25.637  32.269   3.521  1.00  0.72           C  
ATOM   6670  C   ILE A 436     -25.380  31.545   4.833  1.00  0.72           C  
ATOM   6671  O   ILE A 436     -25.285  30.319   4.848  1.00  0.72           O  
ATOM   6672  CB  ILE A 436     -24.356  33.012   3.068  1.00  0.72           C  
ATOM   6673  CG1 ILE A 436     -24.528  33.540   1.606  1.00  0.72           C  
ATOM   6674  CG2 ILE A 436     -23.123  32.087   3.200  1.00  0.72           C  
ATOM   6675  CD1 ILE A 436     -23.467  34.553   1.171  1.00  0.72           C  
ATOM   6676  H   ILE A 436     -26.623  34.182   3.542  1.00  0.72           H  
ATOM   6677  HA  ILE A 436     -25.886  31.527   2.764  1.00  0.72           H  
ATOM   6678  HB  ILE A 436     -24.210  33.882   3.704  1.00  0.72           H  
ATOM   6679 1HG1 ILE A 436     -24.482  32.690   0.925  1.00  0.72           H  
ATOM   6680 2HG1 ILE A 436     -25.505  33.996   1.513  1.00  0.72           H  
ATOM   6681 1HG2 ILE A 436     -22.232  32.624   2.898  1.00  0.72           H  
ATOM   6682 2HG2 ILE A 436     -23.019  31.767   4.237  1.00  0.72           H  
ATOM   6683 3HG2 ILE A 436     -23.251  31.212   2.563  1.00  0.72           H  
ATOM   6684 1HD1 ILE A 436     -23.656  34.865   0.144  1.00  0.72           H  
ATOM   6685 2HD1 ILE A 436     -23.507  35.423   1.821  1.00  0.72           H  
ATOM   6686 3HD1 ILE A 436     -22.492  34.091   1.234  1.00  0.72           H  
ATOM   6687  N   MET A 437     -25.334  32.282   5.945  1.00  0.73           N  
ATOM   6688  CA  MET A 437     -25.039  31.657   7.227  1.00  0.73           C  
ATOM   6689  C   MET A 437     -26.156  30.697   7.653  1.00  0.73           C  
ATOM   6690  O   MET A 437     -25.899  29.670   8.293  1.00  0.73           O  
ATOM   6691  CB  MET A 437     -24.842  32.727   8.288  1.00  0.73           C  
ATOM   6692  CG  MET A 437     -23.624  33.646   8.091  1.00  0.73           C  
ATOM   6693  SD  MET A 437     -22.031  32.852   7.914  1.00  0.73           S  
ATOM   6694  CE  MET A 437     -21.746  32.072   9.482  1.00  0.73           C  
ATOM   6695  H   MET A 437     -25.456  33.293   5.885  1.00  0.73           H  
ATOM   6696  HA  MET A 437     -24.126  31.087   7.129  1.00  0.73           H  
ATOM   6697 1HB  MET A 437     -25.725  33.367   8.302  1.00  0.73           H  
ATOM   6698 2HB  MET A 437     -24.752  32.256   9.266  1.00  0.73           H  
ATOM   6699 1HG  MET A 437     -23.778  34.244   7.213  1.00  0.73           H  
ATOM   6700 2HG  MET A 437     -23.581  34.302   8.922  1.00  0.73           H  
ATOM   6701 1HE  MET A 437     -20.796  31.591   9.463  1.00  0.73           H  
ATOM   6702 2HE  MET A 437     -21.752  32.805  10.261  1.00  0.73           H  
ATOM   6703 3HE  MET A 437     -22.520  31.339   9.667  1.00  0.73           H  
ATOM   6704  N   LYS A 438     -27.396  31.004   7.267  1.00  0.74           N  
ATOM   6705  CA  LYS A 438     -28.530  30.140   7.568  1.00  0.74           C  
ATOM   6706  C   LYS A 438     -28.360  28.825   6.832  1.00  0.74           C  
ATOM   6707  O   LYS A 438     -28.476  27.748   7.426  1.00  0.74           O  
ATOM   6708  CB  LYS A 438     -29.837  30.818   7.165  1.00  0.74           C  
ATOM   6709  CG  LYS A 438     -31.097  30.048   7.476  1.00  0.74           C  
ATOM   6710  CD  LYS A 438     -32.328  30.856   7.081  1.00  0.74           C  
ATOM   6711  CE  LYS A 438     -33.619  30.092   7.337  1.00  0.74           C  
ATOM   6712  NZ  LYS A 438     -34.815  30.881   6.924  1.00  0.74           N  
ATOM   6713  H   LYS A 438     -27.565  31.880   6.773  1.00  0.74           H  
ATOM   6714  HA  LYS A 438     -28.546  29.927   8.636  1.00  0.74           H  
ATOM   6715 1HB  LYS A 438     -29.904  31.796   7.638  1.00  0.74           H  
ATOM   6716 2HB  LYS A 438     -29.825  30.992   6.089  1.00  0.74           H  
ATOM   6717 1HG  LYS A 438     -31.093  29.098   6.937  1.00  0.74           H  
ATOM   6718 2HG  LYS A 438     -31.129  29.849   8.531  1.00  0.74           H  
ATOM   6719 1HD  LYS A 438     -32.344  31.789   7.647  1.00  0.74           H  
ATOM   6720 2HD  LYS A 438     -32.265  31.100   6.018  1.00  0.74           H  
ATOM   6721 1HE  LYS A 438     -33.598  29.159   6.775  1.00  0.74           H  
ATOM   6722 2HE  LYS A 438     -33.699  29.865   8.397  1.00  0.74           H  
ATOM   6723 1HZ  LYS A 438     -35.652  30.345   7.105  1.00  0.74           H  
ATOM   6724 2HZ  LYS A 438     -34.849  31.743   7.448  1.00  0.74           H  
ATOM   6725 3HZ  LYS A 438     -34.755  31.091   5.936  1.00  0.74           H  
ATOM   6726  N   ASN A 439     -28.042  28.912   5.537  1.00  0.76           N  
ATOM   6727  CA  ASN A 439     -27.845  27.725   4.725  1.00  0.76           C  
ATOM   6728  C   ASN A 439     -26.673  26.900   5.245  1.00  0.76           C  
ATOM   6729  O   ASN A 439     -26.736  25.668   5.256  1.00  0.76           O  
ATOM   6730  CB  ASN A 439     -27.622  28.115   3.280  1.00  0.76           C  
ATOM   6731  CG  ASN A 439     -28.886  28.595   2.604  1.00  0.76           C  
ATOM   6732  OD1 ASN A 439     -30.005  28.310   3.055  1.00  0.76           O  
ATOM   6733  ND2 ASN A 439     -28.729  29.319   1.525  1.00  0.76           N  
ATOM   6734  H   ASN A 439     -27.955  29.830   5.096  1.00  0.76           H  
ATOM   6735  HA  ASN A 439     -28.740  27.108   4.792  1.00  0.76           H  
ATOM   6736 1HB  ASN A 439     -26.878  28.914   3.236  1.00  0.76           H  
ATOM   6737 2HB  ASN A 439     -27.222  27.266   2.729  1.00  0.76           H  
ATOM   6738 1HD2 ASN A 439     -29.528  29.667   1.036  1.00  0.76           H  
ATOM   6739 2HD2 ASN A 439     -27.810  29.529   1.195  1.00  0.76           H  
ATOM   6740  N   MET A 440     -25.621  27.574   5.727  1.00  0.77           N  
ATOM   6741  CA  MET A 440     -24.470  26.870   6.276  1.00  0.77           C  
ATOM   6742  C   MET A 440     -24.872  26.063   7.481  1.00  0.77           C  
ATOM   6743  O   MET A 440     -24.519  24.888   7.602  1.00  0.77           O  
ATOM   6744  CB  MET A 440     -23.405  27.844   6.729  1.00  0.77           C  
ATOM   6745  CG  MET A 440     -22.722  28.557   5.663  1.00  0.77           C  
ATOM   6746  SD  MET A 440     -21.685  29.763   6.285  1.00  0.77           S  
ATOM   6747  CE  MET A 440     -20.615  28.577   6.911  1.00  0.77           C  
ATOM   6748  H   MET A 440     -25.606  28.592   5.666  1.00  0.77           H  
ATOM   6749  HA  MET A 440     -24.070  26.197   5.518  1.00  0.77           H  
ATOM   6750 1HB  MET A 440     -23.838  28.579   7.391  1.00  0.77           H  
ATOM   6751 2HB  MET A 440     -22.656  27.301   7.299  1.00  0.77           H  
ATOM   6752 1HG  MET A 440     -22.120  27.854   5.198  1.00  0.77           H  
ATOM   6753 2HG  MET A 440     -23.385  28.971   4.934  1.00  0.77           H  
ATOM   6754 1HE  MET A 440     -19.820  29.013   7.408  1.00  0.77           H  
ATOM   6755 2HE  MET A 440     -21.144  27.919   7.595  1.00  0.77           H  
ATOM   6756 3HE  MET A 440     -20.244  28.046   6.096  1.00  0.77           H  
ATOM   6757  N   SER A 441     -25.635  26.686   8.373  1.00  0.79           N  
ATOM   6758  CA  SER A 441     -26.059  26.013   9.581  1.00  0.79           C  
ATOM   6759  C   SER A 441     -26.894  24.809   9.242  1.00  0.79           C  
ATOM   6760  O   SER A 441     -26.678  23.727   9.793  1.00  0.79           O  
ATOM   6761  CB  SER A 441     -26.832  26.945  10.467  1.00  0.79           C  
ATOM   6762  OG  SER A 441     -27.203  26.286  11.627  1.00  0.79           O  
ATOM   6763  H   SER A 441     -25.902  27.663   8.226  1.00  0.79           H  
ATOM   6764  HA  SER A 441     -25.183  25.658  10.114  1.00  0.79           H  
ATOM   6765 1HB  SER A 441     -26.238  27.817  10.707  1.00  0.79           H  
ATOM   6766 2HB  SER A 441     -27.720  27.298   9.944  1.00  0.79           H  
ATOM   6767  HG  SER A 441     -27.484  26.977  12.221  1.00  0.79           H  
ATOM   6768  N   LYS A 442     -27.836  24.984   8.318  1.00  0.79           N  
ATOM   6769  CA  LYS A 442     -28.687  23.888   7.909  1.00  0.79           C  
ATOM   6770  C   LYS A 442     -27.822  22.747   7.386  1.00  0.79           C  
ATOM   6771  O   LYS A 442     -27.968  21.609   7.827  1.00  0.79           O  
ATOM   6772  CB  LYS A 442     -29.684  24.370   6.850  1.00  0.79           C  
ATOM   6773  CG  LYS A 442     -30.694  23.328   6.346  1.00  0.79           C  
ATOM   6774  CD  LYS A 442     -31.676  23.978   5.353  1.00  0.79           C  
ATOM   6775  CE  LYS A 442     -32.794  23.027   4.929  1.00  0.79           C  
ATOM   6776  NZ  LYS A 442     -32.302  21.927   4.068  1.00  0.79           N  
ATOM   6777  H   LYS A 442     -27.968  25.908   7.904  1.00  0.79           H  
ATOM   6778  HA  LYS A 442     -29.238  23.527   8.777  1.00  0.79           H  
ATOM   6779 1HB  LYS A 442     -30.243  25.221   7.246  1.00  0.79           H  
ATOM   6780 2HB  LYS A 442     -29.131  24.731   5.983  1.00  0.79           H  
ATOM   6781 1HG  LYS A 442     -30.162  22.512   5.843  1.00  0.79           H  
ATOM   6782 2HG  LYS A 442     -31.250  22.910   7.183  1.00  0.79           H  
ATOM   6783 1HD  LYS A 442     -32.119  24.862   5.814  1.00  0.79           H  
ATOM   6784 2HD  LYS A 442     -31.128  24.293   4.464  1.00  0.79           H  
ATOM   6785 1HE  LYS A 442     -33.249  22.595   5.819  1.00  0.79           H  
ATOM   6786 2HE  LYS A 442     -33.550  23.590   4.382  1.00  0.79           H  
ATOM   6787 1HZ  LYS A 442     -33.060  21.317   3.819  1.00  0.79           H  
ATOM   6788 2HZ  LYS A 442     -31.883  22.296   3.235  1.00  0.79           H  
ATOM   6789 3HZ  LYS A 442     -31.601  21.371   4.579  1.00  0.79           H  
ATOM   6790  N   ALA A 443     -26.879  23.061   6.490  1.00  0.80           N  
ATOM   6791  CA  ALA A 443     -25.996  22.054   5.914  1.00  0.80           C  
ATOM   6792  C   ALA A 443     -25.154  21.339   6.968  1.00  0.80           C  
ATOM   6793  O   ALA A 443     -24.951  20.122   6.894  1.00  0.80           O  
ATOM   6794  CB  ALA A 443     -25.070  22.716   4.905  1.00  0.80           C  
ATOM   6795  H   ALA A 443     -26.788  24.026   6.171  1.00  0.80           H  
ATOM   6796  HA  ALA A 443     -26.617  21.312   5.413  1.00  0.80           H  
ATOM   6797 1HB  ALA A 443     -24.432  21.965   4.451  1.00  0.80           H  
ATOM   6798 2HB  ALA A 443     -25.667  23.208   4.139  1.00  0.80           H  
ATOM   6799 3HB  ALA A 443     -24.454  23.458   5.413  1.00  0.80           H  
ATOM   6800  N   CYS A 444     -24.676  22.081   7.967  1.00  0.80           N  
ATOM   6801  CA  CYS A 444     -23.847  21.485   9.000  1.00  0.80           C  
ATOM   6802  C   CYS A 444     -24.687  20.521   9.827  1.00  0.80           C  
ATOM   6803  O   CYS A 444     -24.268  19.395  10.116  1.00  0.80           O  
ATOM   6804  CB  CYS A 444     -23.299  22.567   9.936  1.00  0.80           C  
ATOM   6805  SG  CYS A 444     -22.113  23.727   9.159  1.00  0.80           S  
ATOM   6806  H   CYS A 444     -24.858  23.084   7.983  1.00  0.80           H  
ATOM   6807  HA  CYS A 444     -23.023  20.945   8.535  1.00  0.80           H  
ATOM   6808 1HB  CYS A 444     -24.126  23.152  10.341  1.00  0.80           H  
ATOM   6809 2HB  CYS A 444     -22.794  22.087  10.775  1.00  0.80           H  
ATOM   6810  HG  CYS A 444     -23.023  24.261   8.306  1.00  0.80           H  
ATOM   6811  N   GLN A 445     -25.907  20.948  10.167  1.00  0.80           N  
ATOM   6812  CA  GLN A 445     -26.788  20.139  10.990  1.00  0.80           C  
ATOM   6813  C   GLN A 445     -27.265  18.903  10.238  1.00  0.80           C  
ATOM   6814  O   GLN A 445     -27.316  17.811  10.810  1.00  0.80           O  
ATOM   6815  CB  GLN A 445     -27.984  20.969  11.451  1.00  0.80           C  
ATOM   6816  CG  GLN A 445     -28.858  20.300  12.486  1.00  0.80           C  
ATOM   6817  CD  GLN A 445     -28.093  20.047  13.774  1.00  0.80           C  
ATOM   6818  OE1 GLN A 445     -27.157  20.789  14.095  1.00  0.80           O  
ATOM   6819  NE2 GLN A 445     -28.489  19.029  14.522  1.00  0.80           N  
ATOM   6820  H   GLN A 445     -26.216  21.880   9.881  1.00  0.80           H  
ATOM   6821  HA  GLN A 445     -26.233  19.810  11.867  1.00  0.80           H  
ATOM   6822 1HB  GLN A 445     -27.631  21.918  11.860  1.00  0.80           H  
ATOM   6823 2HB  GLN A 445     -28.605  21.209  10.584  1.00  0.80           H  
ATOM   6824 1HG  GLN A 445     -29.707  20.954  12.708  1.00  0.80           H  
ATOM   6825 2HG  GLN A 445     -29.206  19.345  12.093  1.00  0.80           H  
ATOM   6826 1HE2 GLN A 445     -28.025  18.837  15.385  1.00  0.80           H  
ATOM   6827 2HE2 GLN A 445     -29.252  18.455  14.228  1.00  0.80           H  
ATOM   6828  N   GLU A 446     -27.591  19.047   8.951  1.00  0.81           N  
ATOM   6829  CA  GLU A 446     -28.030  17.879   8.210  1.00  0.81           C  
ATOM   6830  C   GLU A 446     -26.895  16.881   8.124  1.00  0.81           C  
ATOM   6831  O   GLU A 446     -27.113  15.682   8.286  1.00  0.81           O  
ATOM   6832  CB  GLU A 446     -28.515  18.235   6.804  1.00  0.81           C  
ATOM   6833  CG  GLU A 446     -29.837  18.990   6.744  1.00  0.81           C  
ATOM   6834  CD  GLU A 446     -30.262  19.313   5.328  1.00  0.81           C  
ATOM   6835  OE1 GLU A 446     -29.532  19.012   4.415  1.00  0.81           O  
ATOM   6836  OE2 GLU A 446     -31.325  19.877   5.158  1.00  0.81           O  
ATOM   6837  H   GLU A 446     -27.553  19.960   8.502  1.00  0.81           H  
ATOM   6838  HA  GLU A 446     -28.854  17.415   8.750  1.00  0.81           H  
ATOM   6839 1HB  GLU A 446     -27.759  18.857   6.317  1.00  0.81           H  
ATOM   6840 2HB  GLU A 446     -28.618  17.328   6.218  1.00  0.81           H  
ATOM   6841 1HG  GLU A 446     -30.609  18.384   7.214  1.00  0.81           H  
ATOM   6842 2HG  GLU A 446     -29.749  19.912   7.312  1.00  0.81           H  
ATOM   6843  N   ALA A 447     -25.668  17.361   7.903  1.00  0.82           N  
ATOM   6844  CA  ALA A 447     -24.538  16.452   7.848  1.00  0.82           C  
ATOM   6845  C   ALA A 447     -24.365  15.740   9.180  1.00  0.82           C  
ATOM   6846  O   ALA A 447     -24.107  14.534   9.229  1.00  0.82           O  
ATOM   6847  CB  ALA A 447     -23.289  17.212   7.497  1.00  0.82           C  
ATOM   6848  H   ALA A 447     -25.510  18.360   7.749  1.00  0.82           H  
ATOM   6849  HA  ALA A 447     -24.732  15.704   7.082  1.00  0.82           H  
ATOM   6850 1HB  ALA A 447     -22.467  16.539   7.454  1.00  0.82           H  
ATOM   6851 2HB  ALA A 447     -23.417  17.700   6.534  1.00  0.82           H  
ATOM   6852 3HB  ALA A 447     -23.096  17.965   8.258  1.00  0.82           H  
ATOM   6853  N   ALA A 448     -24.547  16.467  10.281  1.00  0.84           N  
ATOM   6854  CA  ALA A 448     -24.404  15.834  11.575  1.00  0.84           C  
ATOM   6855  C   ALA A 448     -25.436  14.709  11.723  1.00  0.84           C  
ATOM   6856  O   ALA A 448     -25.143  13.611  12.215  1.00  0.84           O  
ATOM   6857  CB  ALA A 448     -24.560  16.864  12.690  1.00  0.84           C  
ATOM   6858  H   ALA A 448     -24.746  17.466  10.217  1.00  0.84           H  
ATOM   6859  HA  ALA A 448     -23.413  15.405  11.618  1.00  0.84           H  
ATOM   6860 1HB  ALA A 448     -24.432  16.390  13.660  1.00  0.84           H  
ATOM   6861 2HB  ALA A 448     -23.817  17.648  12.574  1.00  0.84           H  
ATOM   6862 3HB  ALA A 448     -25.555  17.302  12.643  1.00  0.84           H  
ATOM   6863  N   ALA A 449     -26.653  14.954  11.245  1.00  0.89           N  
ATOM   6864  CA  ALA A 449     -27.686  13.935  11.319  1.00  0.89           C  
ATOM   6865  C   ALA A 449     -27.380  12.727  10.419  1.00  0.89           C  
ATOM   6866  O   ALA A 449     -27.462  11.577  10.859  1.00  0.89           O  
ATOM   6867  CB  ALA A 449     -29.017  14.546  10.930  1.00  0.89           C  
ATOM   6868  H   ALA A 449     -26.869  15.875  10.860  1.00  0.89           H  
ATOM   6869  HA  ALA A 449     -27.738  13.586  12.349  1.00  0.89           H  
ATOM   6870 1HB  ALA A 449     -29.801  13.798  11.017  1.00  0.89           H  
ATOM   6871 2HB  ALA A 449     -29.232  15.385  11.593  1.00  0.89           H  
ATOM   6872 3HB  ALA A 449     -28.965  14.901   9.903  1.00  0.89           H  
ATOM   6873  N   LYS A 450     -26.949  12.991   9.180  1.00  0.95           N  
ATOM   6874  CA  LYS A 450     -26.685  11.947   8.182  1.00  0.95           C  
ATOM   6875  C   LYS A 450     -25.594  10.984   8.588  1.00  0.95           C  
ATOM   6876  O   LYS A 450     -25.656   9.793   8.282  1.00  0.95           O  
ATOM   6877  CB  LYS A 450     -26.306  12.573   6.839  1.00  0.95           C  
ATOM   6878  CG  LYS A 450     -27.460  13.251   6.098  1.00  0.95           C  
ATOM   6879  CD  LYS A 450     -26.977  13.908   4.812  1.00  0.95           C  
ATOM   6880  CE  LYS A 450     -28.118  14.608   4.084  1.00  0.95           C  
ATOM   6881  NZ  LYS A 450     -27.651  15.288   2.844  1.00  0.95           N  
ATOM   6882  H   LYS A 450     -26.856  13.966   8.897  1.00  0.95           H  
ATOM   6883  HA  LYS A 450     -27.601  11.373   8.049  1.00  0.95           H  
ATOM   6884 1HB  LYS A 450     -25.540  13.329   7.010  1.00  0.95           H  
ATOM   6885 2HB  LYS A 450     -25.873  11.813   6.190  1.00  0.95           H  
ATOM   6886 1HG  LYS A 450     -28.210  12.502   5.847  1.00  0.95           H  
ATOM   6887 2HG  LYS A 450     -27.924  13.995   6.732  1.00  0.95           H  
ATOM   6888 1HD  LYS A 450     -26.212  14.647   5.058  1.00  0.95           H  
ATOM   6889 2HD  LYS A 450     -26.538  13.157   4.158  1.00  0.95           H  
ATOM   6890 1HE  LYS A 450     -28.877  13.874   3.822  1.00  0.95           H  
ATOM   6891 2HE  LYS A 450     -28.559  15.352   4.748  1.00  0.95           H  
ATOM   6892 1HZ  LYS A 450     -28.435  15.742   2.394  1.00  0.95           H  
ATOM   6893 2HZ  LYS A 450     -26.956  15.981   3.084  1.00  0.95           H  
ATOM   6894 3HZ  LYS A 450     -27.248  14.608   2.215  1.00  0.95           H  
ATOM   6895  N   TYR A 451     -24.602  11.494   9.295  1.00  1.03           N  
ATOM   6896  CA  TYR A 451     -23.478  10.683   9.709  1.00  1.03           C  
ATOM   6897  C   TYR A 451     -23.576  10.218  11.155  1.00  1.03           C  
ATOM   6898  O   TYR A 451     -22.601   9.725  11.723  1.00  1.03           O  
ATOM   6899  CB  TYR A 451     -22.210  11.432   9.355  1.00  1.03           C  
ATOM   6900  CG  TYR A 451     -22.098  11.454   7.842  1.00  1.03           C  
ATOM   6901  CD1 TYR A 451     -22.480  12.562   7.127  1.00  1.03           C  
ATOM   6902  CD2 TYR A 451     -21.657  10.332   7.173  1.00  1.03           C  
ATOM   6903  CE1 TYR A 451     -22.427  12.564   5.760  1.00  1.03           C  
ATOM   6904  CE2 TYR A 451     -21.605  10.331   5.803  1.00  1.03           C  
ATOM   6905  CZ  TYR A 451     -21.986  11.438   5.093  1.00  1.03           C  
ATOM   6906  OH  TYR A 451     -21.938  11.424   3.719  1.00  1.03           O  
ATOM   6907  H   TYR A 451     -24.599  12.496   9.503  1.00  1.03           H  
ATOM   6908  HA  TYR A 451     -23.479   9.781   9.099  1.00  1.03           H  
ATOM   6909 1HB  TYR A 451     -22.266  12.458   9.728  1.00  1.03           H  
ATOM   6910 2HB  TYR A 451     -21.344  10.954   9.780  1.00  1.03           H  
ATOM   6911  HD1 TYR A 451     -22.833  13.437   7.641  1.00  1.03           H  
ATOM   6912  HD2 TYR A 451     -21.361   9.441   7.726  1.00  1.03           H  
ATOM   6913  HE1 TYR A 451     -22.741  13.449   5.210  1.00  1.03           H  
ATOM   6914  HE2 TYR A 451     -21.264   9.441   5.278  1.00  1.03           H  
ATOM   6915  HH  TYR A 451     -22.221  12.273   3.378  1.00  1.03           H  
ATOM   6916  N   ASN A 452     -24.781  10.334  11.728  1.00  1.11           N  
ATOM   6917  CA  ASN A 452     -25.094   9.889  13.080  1.00  1.11           C  
ATOM   6918  C   ASN A 452     -24.219  10.473  14.181  1.00  1.11           C  
ATOM   6919  O   ASN A 452     -23.842   9.764  15.116  1.00  1.11           O  
ATOM   6920  CB  ASN A 452     -25.050   8.372  13.148  1.00  1.11           C  
ATOM   6921  CG  ASN A 452     -26.100   7.716  12.280  1.00  1.11           C  
ATOM   6922  OD1 ASN A 452     -27.281   8.082  12.312  1.00  1.11           O  
ATOM   6923  ND2 ASN A 452     -25.684   6.747  11.499  1.00  1.11           N  
ATOM   6924  H   ASN A 452     -25.549  10.756  11.203  1.00  1.11           H  
ATOM   6925  HA  ASN A 452     -26.117  10.207  13.293  1.00  1.11           H  
ATOM   6926 1HB  ASN A 452     -24.069   8.009  12.848  1.00  1.11           H  
ATOM   6927 2HB  ASN A 452     -25.207   8.058  14.179  1.00  1.11           H  
ATOM   6928 1HD2 ASN A 452     -26.330   6.274  10.899  1.00  1.11           H  
ATOM   6929 2HD2 ASN A 452     -24.719   6.483  11.502  1.00  1.11           H  
ATOM   6930  N   VAL A 453     -23.924  11.772  14.106  1.00  1.16           N  
ATOM   6931  CA  VAL A 453     -23.140  12.406  15.154  1.00  1.16           C  
ATOM   6932  C   VAL A 453     -24.033  13.411  15.903  1.00  1.16           C  
ATOM   6933  O   VAL A 453     -23.574  14.245  16.688  1.00  1.16           O  
ATOM   6934  CB  VAL A 453     -21.854  13.029  14.573  1.00  1.16           C  
ATOM   6935  CG1 VAL A 453     -20.953  11.944  13.981  1.00  1.16           C  
ATOM   6936  CG2 VAL A 453     -22.192  13.994  13.535  1.00  1.16           C  
ATOM   6937  H   VAL A 453     -24.252  12.336  13.318  1.00  1.16           H  
ATOM   6938  HA  VAL A 453     -22.825  11.643  15.865  1.00  1.16           H  
ATOM   6939  HB  VAL A 453     -21.305  13.518  15.374  1.00  1.16           H  
ATOM   6940 1HG1 VAL A 453     -20.042  12.401  13.588  1.00  1.16           H  
ATOM   6941 2HG1 VAL A 453     -20.694  11.224  14.756  1.00  1.16           H  
ATOM   6942 3HG1 VAL A 453     -21.474  11.435  13.176  1.00  1.16           H  
ATOM   6943 1HG2 VAL A 453     -21.296  14.438  13.127  1.00  1.16           H  
ATOM   6944 2HG2 VAL A 453     -22.726  13.473  12.746  1.00  1.16           H  
ATOM   6945 3HG2 VAL A 453     -22.818  14.765  13.969  1.00  1.16           H  
ATOM   6946  N   HIS A 454     -25.333  13.259  15.679  1.00  1.15           N  
ATOM   6947  CA  HIS A 454     -26.406  13.979  16.356  1.00  1.15           C  
ATOM   6948  C   HIS A 454     -26.257  15.499  16.379  1.00  1.15           C  
ATOM   6949  O   HIS A 454     -26.486  16.161  15.371  1.00  1.15           O  
ATOM   6950  CB  HIS A 454     -26.535  13.421  17.779  1.00  1.15           C  
ATOM   6951  CG  HIS A 454     -26.902  11.971  17.780  1.00  1.15           C  
ATOM   6952  ND1 HIS A 454     -28.141  11.514  17.385  1.00  1.15           N  
ATOM   6953  CD2 HIS A 454     -26.180  10.872  18.103  1.00  1.15           C  
ATOM   6954  CE1 HIS A 454     -28.168  10.196  17.475  1.00  1.15           C  
ATOM   6955  NE2 HIS A 454     -26.992   9.783  17.909  1.00  1.15           N  
ATOM   6956  H   HIS A 454     -25.593  12.565  14.995  1.00  1.15           H  
ATOM   6957  HA  HIS A 454     -27.341  13.765  15.840  1.00  1.15           H  
ATOM   6958 1HB  HIS A 454     -25.593  13.530  18.317  1.00  1.15           H  
ATOM   6959 2HB  HIS A 454     -27.305  13.967  18.324  1.00  1.15           H  
ATOM   6960  HD2 HIS A 454     -25.146  10.855  18.450  1.00  1.15           H  
ATOM   6961  HE1 HIS A 454     -29.018   9.559  17.231  1.00  1.15           H  
ATOM   6962  HE2 HIS A 454     -26.724   8.822  18.071  1.00  1.15           H  
ATOM   6963  N   GLY A 455     -25.960  16.058  17.557  1.00  1.10           N  
ATOM   6964  CA  GLY A 455     -25.868  17.506  17.751  1.00  1.10           C  
ATOM   6965  C   GLY A 455     -24.460  18.044  17.528  1.00  1.10           C  
ATOM   6966  O   GLY A 455     -24.177  19.226  17.766  1.00  1.10           O  
ATOM   6967  H   GLY A 455     -25.774  15.460  18.347  1.00  1.10           H  
ATOM   6968 1HA  GLY A 455     -26.557  18.003  17.068  1.00  1.10           H  
ATOM   6969 2HA  GLY A 455     -26.195  17.752  18.759  1.00  1.10           H  
ATOM   6970  N   ASP A 456     -23.559  17.189  17.066  1.00  1.02           N  
ATOM   6971  CA  ASP A 456     -22.189  17.608  16.889  1.00  1.02           C  
ATOM   6972  C   ASP A 456     -22.018  18.443  15.634  1.00  1.02           C  
ATOM   6973  O   ASP A 456     -21.601  17.952  14.579  1.00  1.02           O  
ATOM   6974  CB  ASP A 456     -21.281  16.380  16.827  1.00  1.02           C  
ATOM   6975  CG  ASP A 456     -19.786  16.678  16.719  1.00  1.02           C  
ATOM   6976  OD1 ASP A 456     -19.432  17.783  16.449  1.00  1.02           O  
ATOM   6977  OD2 ASP A 456     -18.962  15.775  16.870  1.00  1.02           O  
ATOM   6978  H   ASP A 456     -23.807  16.218  16.875  1.00  1.02           H  
ATOM   6979  HA  ASP A 456     -21.899  18.213  17.749  1.00  1.02           H  
ATOM   6980 1HB  ASP A 456     -21.456  15.753  17.705  1.00  1.02           H  
ATOM   6981 2HB  ASP A 456     -21.567  15.795  15.963  1.00  1.02           H  
ATOM   6982  N   ILE A 457     -22.247  19.747  15.805  1.00  0.92           N  
ATOM   6983  CA  ILE A 457     -22.173  20.733  14.730  1.00  0.92           C  
ATOM   6984  C   ILE A 457     -20.771  20.747  14.151  1.00  0.92           C  
ATOM   6985  O   ILE A 457     -20.606  21.033  12.971  1.00  0.92           O  
ATOM   6986  CB  ILE A 457     -22.449  22.178  15.171  1.00  0.92           C  
ATOM   6987  CG1 ILE A 457     -23.854  22.372  15.624  1.00  0.92           C  
ATOM   6988  CG2 ILE A 457     -22.200  23.109  13.967  1.00  0.92           C  
ATOM   6989  CD1 ILE A 457     -24.010  23.699  16.260  1.00  0.92           C  
ATOM   6990  H   ILE A 457     -22.600  20.018  16.721  1.00  0.92           H  
ATOM   6991  HA  ILE A 457     -22.878  20.456  13.948  1.00  0.92           H  
ATOM   6992  HB  ILE A 457     -21.786  22.444  15.988  1.00  0.92           H  
ATOM   6993 1HG1 ILE A 457     -24.548  22.284  14.786  1.00  0.92           H  
ATOM   6994 2HG1 ILE A 457     -24.097  21.601  16.361  1.00  0.92           H  
ATOM   6995 1HG2 ILE A 457     -22.374  24.138  14.261  1.00  0.92           H  
ATOM   6996 2HG2 ILE A 457     -21.183  22.991  13.622  1.00  0.92           H  
ATOM   6997 3HG2 ILE A 457     -22.882  22.843  13.160  1.00  0.92           H  
ATOM   6998 1HD1 ILE A 457     -25.021  23.804  16.611  1.00  0.92           H  
ATOM   6999 2HD1 ILE A 457     -23.319  23.774  17.090  1.00  0.92           H  
ATOM   7000 3HD1 ILE A 457     -23.788  24.469  15.534  1.00  0.92           H  
ATOM   7001  N   ILE A 458     -19.757  20.534  14.997  1.00  0.83           N  
ATOM   7002  CA  ILE A 458     -18.365  20.577  14.562  1.00  0.83           C  
ATOM   7003  C   ILE A 458     -18.083  19.494  13.534  1.00  0.83           C  
ATOM   7004  O   ILE A 458     -17.568  19.784  12.447  1.00  0.83           O  
ATOM   7005  CB  ILE A 458     -17.407  20.386  15.747  1.00  0.83           C  
ATOM   7006  CG1 ILE A 458     -17.485  21.562  16.691  1.00  0.83           C  
ATOM   7007  CG2 ILE A 458     -15.980  20.224  15.231  1.00  0.83           C  
ATOM   7008  CD1 ILE A 458     -16.808  21.285  17.960  1.00  0.83           C  
ATOM   7009  H   ILE A 458     -19.969  20.288  15.956  1.00  0.83           H  
ATOM   7010  HA  ILE A 458     -18.164  21.530  14.115  1.00  0.83           H  
ATOM   7011  HB  ILE A 458     -17.693  19.493  16.305  1.00  0.83           H  
ATOM   7012 1HG1 ILE A 458     -17.018  22.413  16.247  1.00  0.83           H  
ATOM   7013 2HG1 ILE A 458     -18.526  21.801  16.891  1.00  0.83           H  
ATOM   7014 1HG2 ILE A 458     -15.304  20.080  16.073  1.00  0.83           H  
ATOM   7015 2HG2 ILE A 458     -15.923  19.359  14.571  1.00  0.83           H  
ATOM   7016 3HG2 ILE A 458     -15.690  21.118  14.681  1.00  0.83           H  
ATOM   7017 1HD1 ILE A 458     -16.864  22.136  18.595  1.00  0.83           H  
ATOM   7018 2HD1 ILE A 458     -17.282  20.431  18.440  1.00  0.83           H  
ATOM   7019 3HD1 ILE A 458     -15.774  21.061  17.758  1.00  0.83           H  
ATOM   7020  N   SER A 459     -18.465  18.251  13.835  1.00  0.76           N  
ATOM   7021  CA  SER A 459     -18.271  17.197  12.852  1.00  0.76           C  
ATOM   7022  C   SER A 459     -19.140  17.522  11.660  1.00  0.76           C  
ATOM   7023  O   SER A 459     -18.701  17.397  10.523  1.00  0.76           O  
ATOM   7024  CB  SER A 459     -18.599  15.822  13.391  1.00  0.76           C  
ATOM   7025  OG  SER A 459     -17.688  15.422  14.391  1.00  0.76           O  
ATOM   7026  H   SER A 459     -18.882  18.050  14.750  1.00  0.76           H  
ATOM   7027  HA  SER A 459     -17.229  17.198  12.532  1.00  0.76           H  
ATOM   7028 1HB  SER A 459     -19.604  15.829  13.803  1.00  0.76           H  
ATOM   7029 2HB  SER A 459     -18.581  15.105  12.572  1.00  0.76           H  
ATOM   7030  HG  SER A 459     -18.111  15.648  15.255  1.00  0.76           H  
ATOM   7031  N   GLY A 460     -20.354  18.012  11.927  1.00  0.72           N  
ATOM   7032  CA  GLY A 460     -21.284  18.393  10.880  1.00  0.72           C  
ATOM   7033  C   GLY A 460     -20.613  19.333   9.887  1.00  0.72           C  
ATOM   7034  O   GLY A 460     -20.643  19.083   8.688  1.00  0.72           O  
ATOM   7035  H   GLY A 460     -20.661  18.097  12.896  1.00  0.72           H  
ATOM   7036 1HA  GLY A 460     -21.654  17.505  10.367  1.00  0.72           H  
ATOM   7037 2HA  GLY A 460     -22.138  18.892  11.333  1.00  0.72           H  
ATOM   7038  N   ALA A 461     -20.021  20.422  10.382  1.00  0.69           N  
ATOM   7039  CA  ALA A 461     -19.329  21.409   9.563  1.00  0.69           C  
ATOM   7040  C   ALA A 461     -18.140  20.828   8.821  1.00  0.69           C  
ATOM   7041  O   ALA A 461     -17.908  21.153   7.654  1.00  0.69           O  
ATOM   7042  CB  ALA A 461     -18.836  22.535  10.439  1.00  0.69           C  
ATOM   7043  H   ALA A 461     -20.050  20.565  11.383  1.00  0.69           H  
ATOM   7044  HA  ALA A 461     -20.033  21.784   8.827  1.00  0.69           H  
ATOM   7045 1HB  ALA A 461     -18.342  23.289   9.845  1.00  0.69           H  
ATOM   7046 2HB  ALA A 461     -19.680  22.978  10.967  1.00  0.69           H  
ATOM   7047 3HB  ALA A 461     -18.130  22.118  11.153  1.00  0.69           H  
ATOM   7048  N   ASN A 462     -17.375  19.951   9.475  1.00  0.68           N  
ATOM   7049  CA  ASN A 462     -16.221  19.373   8.804  1.00  0.68           C  
ATOM   7050  C   ASN A 462     -16.701  18.540   7.630  1.00  0.68           C  
ATOM   7051  O   ASN A 462     -16.152  18.621   6.525  1.00  0.68           O  
ATOM   7052  CB  ASN A 462     -15.415  18.518   9.774  1.00  0.68           C  
ATOM   7053  CG  ASN A 462     -14.611  19.321  10.775  1.00  0.68           C  
ATOM   7054  OD1 ASN A 462     -14.297  20.490  10.549  1.00  0.68           O  
ATOM   7055  ND2 ASN A 462     -14.288  18.713  11.887  1.00  0.68           N  
ATOM   7056  H   ASN A 462     -17.579  19.708  10.447  1.00  0.68           H  
ATOM   7057  HA  ASN A 462     -15.594  20.175   8.414  1.00  0.68           H  
ATOM   7058 1HB  ASN A 462     -16.092  17.858  10.318  1.00  0.68           H  
ATOM   7059 2HB  ASN A 462     -14.734  17.878   9.208  1.00  0.68           H  
ATOM   7060 1HD2 ASN A 462     -13.763  19.195  12.588  1.00  0.68           H  
ATOM   7061 2HD2 ASN A 462     -14.578  17.774  12.041  1.00  0.68           H  
ATOM   7062  N   ILE A 463     -17.783  17.799   7.865  1.00  0.67           N  
ATOM   7063  CA  ILE A 463     -18.392  16.925   6.889  1.00  0.67           C  
ATOM   7064  C   ILE A 463     -19.061  17.685   5.769  1.00  0.67           C  
ATOM   7065  O   ILE A 463     -18.814  17.405   4.604  1.00  0.67           O  
ATOM   7066  CB  ILE A 463     -19.416  16.015   7.565  1.00  0.67           C  
ATOM   7067  CG1 ILE A 463     -18.729  15.038   8.532  1.00  0.67           C  
ATOM   7068  CG2 ILE A 463     -20.211  15.329   6.522  1.00  0.67           C  
ATOM   7069  CD1 ILE A 463     -19.705  14.327   9.447  1.00  0.67           C  
ATOM   7070  H   ILE A 463     -18.183  17.811   8.803  1.00  0.67           H  
ATOM   7071  HA  ILE A 463     -17.627  16.304   6.450  1.00  0.67           H  
ATOM   7072  HB  ILE A 463     -20.082  16.621   8.174  1.00  0.67           H  
ATOM   7073 1HG1 ILE A 463     -18.191  14.317   7.979  1.00  0.67           H  
ATOM   7074 2HG1 ILE A 463     -18.014  15.579   9.139  1.00  0.67           H  
ATOM   7075 1HG2 ILE A 463     -20.933  14.725   7.006  1.00  0.67           H  
ATOM   7076 2HG2 ILE A 463     -20.705  16.065   5.906  1.00  0.67           H  
ATOM   7077 3HG2 ILE A 463     -19.586  14.730   5.904  1.00  0.67           H  
ATOM   7078 1HD1 ILE A 463     -19.157  13.655  10.109  1.00  0.67           H  
ATOM   7079 2HD1 ILE A 463     -20.245  15.065  10.043  1.00  0.67           H  
ATOM   7080 3HD1 ILE A 463     -20.402  13.765   8.851  1.00  0.67           H  
ATOM   7081  N   ALA A 464     -19.895  18.664   6.098  1.00  0.68           N  
ATOM   7082  CA  ALA A 464     -20.575  19.440   5.079  1.00  0.68           C  
ATOM   7083  C   ALA A 464     -19.572  20.179   4.207  1.00  0.68           C  
ATOM   7084  O   ALA A 464     -19.714  20.220   2.985  1.00  0.68           O  
ATOM   7085  CB  ALA A 464     -21.535  20.415   5.730  1.00  0.68           C  
ATOM   7086  H   ALA A 464     -20.070  18.869   7.072  1.00  0.68           H  
ATOM   7087  HA  ALA A 464     -21.135  18.756   4.442  1.00  0.68           H  
ATOM   7088 1HB  ALA A 464     -22.057  20.988   4.971  1.00  0.68           H  
ATOM   7089 2HB  ALA A 464     -22.256  19.866   6.330  1.00  0.68           H  
ATOM   7090 3HB  ALA A 464     -20.990  21.081   6.375  1.00  0.68           H  
ATOM   7091  N   GLY A 465     -18.525  20.727   4.829  1.00  0.69           N  
ATOM   7092  CA  GLY A 465     -17.497  21.442   4.098  1.00  0.69           C  
ATOM   7093  C   GLY A 465     -16.835  20.484   3.137  1.00  0.69           C  
ATOM   7094  O   GLY A 465     -16.807  20.708   1.923  1.00  0.69           O  
ATOM   7095  H   GLY A 465     -18.436  20.677   5.843  1.00  0.69           H  
ATOM   7096 1HA  GLY A 465     -17.940  22.277   3.558  1.00  0.69           H  
ATOM   7097 2HA  GLY A 465     -16.763  21.843   4.799  1.00  0.69           H  
ATOM   7098  N   PHE A 466     -16.347  19.380   3.684  1.00  0.72           N  
ATOM   7099  CA  PHE A 466     -15.689  18.363   2.906  1.00  0.72           C  
ATOM   7100  C   PHE A 466     -16.523  17.823   1.776  1.00  0.72           C  
ATOM   7101  O   PHE A 466     -16.019  17.692   0.666  1.00  0.72           O  
ATOM   7102  CB  PHE A 466     -15.263  17.216   3.773  1.00  0.72           C  
ATOM   7103  CG  PHE A 466     -14.739  16.153   2.977  1.00  0.72           C  
ATOM   7104  CD1 PHE A 466     -13.490  16.237   2.406  1.00  0.72           C  
ATOM   7105  CD2 PHE A 466     -15.495  15.047   2.780  1.00  0.72           C  
ATOM   7106  CE1 PHE A 466     -13.029  15.224   1.636  1.00  0.72           C  
ATOM   7107  CE2 PHE A 466     -15.044  14.048   2.035  1.00  0.72           C  
ATOM   7108  CZ  PHE A 466     -13.797  14.125   1.444  1.00  0.72           C  
ATOM   7109  H   PHE A 466     -16.417  19.230   4.692  1.00  0.72           H  
ATOM   7110  HA  PHE A 466     -14.797  18.808   2.468  1.00  0.72           H  
ATOM   7111 1HB  PHE A 466     -14.520  17.538   4.490  1.00  0.72           H  
ATOM   7112 2HB  PHE A 466     -16.130  16.846   4.318  1.00  0.72           H  
ATOM   7113  HD1 PHE A 466     -12.883  17.121   2.563  1.00  0.72           H  
ATOM   7114  HD2 PHE A 466     -16.484  14.991   3.240  1.00  0.72           H  
ATOM   7115  HE1 PHE A 466     -12.058  15.294   1.176  1.00  0.72           H  
ATOM   7116  HE2 PHE A 466     -15.672  13.197   1.905  1.00  0.72           H  
ATOM   7117  HZ  PHE A 466     -13.425  13.317   0.827  1.00  0.72           H  
ATOM   7118  N   LEU A 467     -17.771  17.458   2.043  1.00  0.76           N  
ATOM   7119  CA  LEU A 467     -18.600  16.885   1.005  1.00  0.76           C  
ATOM   7120  C   LEU A 467     -18.821  17.861  -0.131  1.00  0.76           C  
ATOM   7121  O   LEU A 467     -18.801  17.464  -1.292  1.00  0.76           O  
ATOM   7122  CB  LEU A 467     -19.930  16.412   1.587  1.00  0.76           C  
ATOM   7123  CG  LEU A 467     -19.799  15.200   2.475  1.00  0.76           C  
ATOM   7124  CD1 LEU A 467     -21.109  14.894   3.108  1.00  0.76           C  
ATOM   7125  CD2 LEU A 467     -19.311  14.058   1.646  1.00  0.76           C  
ATOM   7126  H   LEU A 467     -18.148  17.579   2.976  1.00  0.76           H  
ATOM   7127  HA  LEU A 467     -18.088  16.012   0.612  1.00  0.76           H  
ATOM   7128 1HB  LEU A 467     -20.353  17.224   2.183  1.00  0.76           H  
ATOM   7129 2HB  LEU A 467     -20.611  16.178   0.775  1.00  0.76           H  
ATOM   7130  HG  LEU A 467     -19.083  15.397   3.265  1.00  0.76           H  
ATOM   7131 1HD1 LEU A 467     -20.984  14.028   3.742  1.00  0.76           H  
ATOM   7132 2HD1 LEU A 467     -21.432  15.746   3.701  1.00  0.76           H  
ATOM   7133 3HD1 LEU A 467     -21.846  14.687   2.335  1.00  0.76           H  
ATOM   7134 1HD2 LEU A 467     -19.214  13.185   2.258  1.00  0.76           H  
ATOM   7135 2HD2 LEU A 467     -20.028  13.859   0.851  1.00  0.76           H  
ATOM   7136 3HD2 LEU A 467     -18.344  14.308   1.211  1.00  0.76           H  
ATOM   7137  N   LYS A 468     -18.974  19.148   0.165  1.00  0.80           N  
ATOM   7138  CA  LYS A 468     -19.145  20.101  -0.921  1.00  0.80           C  
ATOM   7139  C   LYS A 468     -17.867  20.159  -1.771  1.00  0.80           C  
ATOM   7140  O   LYS A 468     -17.928  20.232  -3.012  1.00  0.80           O  
ATOM   7141  CB  LYS A 468     -19.546  21.458  -0.353  1.00  0.80           C  
ATOM   7142  CG  LYS A 468     -20.975  21.456   0.208  1.00  0.80           C  
ATOM   7143  CD  LYS A 468     -21.382  22.782   0.801  1.00  0.80           C  
ATOM   7144  CE  LYS A 468     -22.756  22.686   1.453  1.00  0.80           C  
ATOM   7145  NZ  LYS A 468     -23.807  22.243   0.482  1.00  0.80           N  
ATOM   7146  H   LYS A 468     -19.002  19.472   1.137  1.00  0.80           H  
ATOM   7147  HA  LYS A 468     -19.954  19.752  -1.562  1.00  0.80           H  
ATOM   7148 1HB  LYS A 468     -18.879  21.713   0.470  1.00  0.80           H  
ATOM   7149 2HB  LYS A 468     -19.454  22.233  -1.112  1.00  0.80           H  
ATOM   7150 1HG  LYS A 468     -21.667  21.210  -0.594  1.00  0.80           H  
ATOM   7151 2HG  LYS A 468     -21.058  20.691   0.972  1.00  0.80           H  
ATOM   7152 1HD  LYS A 468     -20.657  23.065   1.567  1.00  0.80           H  
ATOM   7153 2HD  LYS A 468     -21.392  23.557   0.034  1.00  0.80           H  
ATOM   7154 1HE  LYS A 468     -22.709  21.978   2.280  1.00  0.80           H  
ATOM   7155 2HE  LYS A 468     -23.026  23.666   1.847  1.00  0.80           H  
ATOM   7156 1HZ  LYS A 468     -24.701  22.193   0.946  1.00  0.80           H  
ATOM   7157 2HZ  LYS A 468     -23.866  22.889  -0.291  1.00  0.80           H  
ATOM   7158 3HZ  LYS A 468     -23.559  21.329   0.131  1.00  0.80           H  
ATOM   7159  N   VAL A 469     -16.698  20.059  -1.122  1.00  0.84           N  
ATOM   7160  CA  VAL A 469     -15.453  20.067  -1.881  1.00  0.84           C  
ATOM   7161  C   VAL A 469     -15.341  18.810  -2.701  1.00  0.84           C  
ATOM   7162  O   VAL A 469     -15.000  18.850  -3.883  1.00  0.84           O  
ATOM   7163  CB  VAL A 469     -14.200  20.062  -0.993  1.00  0.84           C  
ATOM   7164  CG1 VAL A 469     -13.018  19.932  -1.857  1.00  0.84           C  
ATOM   7165  CG2 VAL A 469     -14.100  21.246  -0.207  1.00  0.84           C  
ATOM   7166  H   VAL A 469     -16.683  20.015  -0.099  1.00  0.84           H  
ATOM   7167  HA  VAL A 469     -15.442  20.922  -2.545  1.00  0.84           H  
ATOM   7168  HB  VAL A 469     -14.231  19.199  -0.330  1.00  0.84           H  
ATOM   7169 1HG1 VAL A 469     -12.179  19.925  -1.210  1.00  0.84           H  
ATOM   7170 2HG1 VAL A 469     -13.066  19.009  -2.435  1.00  0.84           H  
ATOM   7171 3HG1 VAL A 469     -12.962  20.786  -2.533  1.00  0.84           H  
ATOM   7172 1HG2 VAL A 469     -13.207  21.202   0.405  1.00  0.84           H  
ATOM   7173 2HG2 VAL A 469     -14.051  22.093  -0.870  1.00  0.84           H  
ATOM   7174 3HG2 VAL A 469     -14.968  21.311   0.427  1.00  0.84           H  
ATOM   7175  N   ALA A 470     -15.617  17.685  -2.052  1.00  0.89           N  
ATOM   7176  CA  ALA A 470     -15.509  16.382  -2.654  1.00  0.89           C  
ATOM   7177  C   ALA A 470     -16.413  16.231  -3.832  1.00  0.89           C  
ATOM   7178  O   ALA A 470     -16.016  15.678  -4.854  1.00  0.89           O  
ATOM   7179  CB  ALA A 470     -15.853  15.325  -1.628  1.00  0.89           C  
ATOM   7180  H   ALA A 470     -15.900  17.741  -1.083  1.00  0.89           H  
ATOM   7181  HA  ALA A 470     -14.499  16.269  -3.007  1.00  0.89           H  
ATOM   7182 1HB  ALA A 470     -15.748  14.367  -2.084  1.00  0.89           H  
ATOM   7183 2HB  ALA A 470     -15.184  15.411  -0.777  1.00  0.89           H  
ATOM   7184 3HB  ALA A 470     -16.876  15.465  -1.301  1.00  0.89           H  
ATOM   7185  N   HIS A 471     -17.609  16.767  -3.746  1.00  0.95           N  
ATOM   7186  CA  HIS A 471     -18.515  16.632  -4.852  1.00  0.95           C  
ATOM   7187  C   HIS A 471     -18.021  17.487  -6.000  1.00  0.95           C  
ATOM   7188  O   HIS A 471     -18.020  17.041  -7.145  1.00  0.95           O  
ATOM   7189  CB  HIS A 471     -19.915  16.999  -4.403  1.00  0.95           C  
ATOM   7190  CG  HIS A 471     -20.422  16.000  -3.412  1.00  0.95           C  
ATOM   7191  ND1 HIS A 471     -21.501  16.235  -2.595  1.00  0.95           N  
ATOM   7192  CD2 HIS A 471     -19.959  14.768  -3.090  1.00  0.95           C  
ATOM   7193  CE1 HIS A 471     -21.690  15.186  -1.811  1.00  0.95           C  
ATOM   7194  NE2 HIS A 471     -20.766  14.277  -2.095  1.00  0.95           N  
ATOM   7195  H   HIS A 471     -17.918  17.221  -2.887  1.00  0.95           H  
ATOM   7196  HA  HIS A 471     -18.533  15.597  -5.187  1.00  0.95           H  
ATOM   7197 1HB  HIS A 471     -19.902  17.987  -3.932  1.00  0.95           H  
ATOM   7198 2HB  HIS A 471     -20.587  17.036  -5.258  1.00  0.95           H  
ATOM   7199  HD1 HIS A 471     -22.048  17.070  -2.568  1.00  0.95           H  
ATOM   7200  HD2 HIS A 471     -19.124  14.172  -3.463  1.00  0.95           H  
ATOM   7201  HE1 HIS A 471     -22.503  15.175  -1.086  1.00  0.95           H  
ATOM   7202  N   SER A 472     -17.520  18.686  -5.699  1.00  1.03           N  
ATOM   7203  CA  SER A 472     -17.013  19.547  -6.754  1.00  1.03           C  
ATOM   7204  C   SER A 472     -15.802  18.873  -7.431  1.00  1.03           C  
ATOM   7205  O   SER A 472     -15.668  18.873  -8.657  1.00  1.03           O  
ATOM   7206  CB  SER A 472     -16.624  20.891  -6.158  1.00  1.03           C  
ATOM   7207  OG  SER A 472     -17.750  21.549  -5.624  1.00  1.03           O  
ATOM   7208  H   SER A 472     -17.528  19.033  -4.736  1.00  1.03           H  
ATOM   7209  HA  SER A 472     -17.799  19.693  -7.496  1.00  1.03           H  
ATOM   7210 1HB  SER A 472     -15.872  20.757  -5.382  1.00  1.03           H  
ATOM   7211 2HB  SER A 472     -16.190  21.507  -6.937  1.00  1.03           H  
ATOM   7212  HG  SER A 472     -17.975  21.063  -4.795  1.00  1.03           H  
ATOM   7213  N   TYR A 473     -14.948  18.264  -6.614  1.00  1.13           N  
ATOM   7214  CA  TYR A 473     -13.735  17.573  -7.039  1.00  1.13           C  
ATOM   7215  C   TYR A 473     -14.115  16.379  -7.934  1.00  1.13           C  
ATOM   7216  O   TYR A 473     -13.497  16.143  -8.983  1.00  1.13           O  
ATOM   7217  CB  TYR A 473     -12.930  17.227  -5.778  1.00  1.13           C  
ATOM   7218  CG  TYR A 473     -11.563  16.708  -5.934  1.00  1.13           C  
ATOM   7219  CD1 TYR A 473     -10.491  17.524  -6.262  1.00  1.13           C  
ATOM   7220  CD2 TYR A 473     -11.373  15.450  -5.688  1.00  1.13           C  
ATOM   7221  CE1 TYR A 473      -9.214  16.973  -6.345  1.00  1.13           C  
ATOM   7222  CE2 TYR A 473     -10.121  14.879  -5.751  1.00  1.13           C  
ATOM   7223  CZ  TYR A 473      -9.048  15.613  -6.080  1.00  1.13           C  
ATOM   7224  OH  TYR A 473      -7.799  15.009  -6.148  1.00  1.13           O  
ATOM   7225  H   TYR A 473     -15.130  18.313  -5.614  1.00  1.13           H  
ATOM   7226  HA  TYR A 473     -13.138  18.252  -7.644  1.00  1.13           H  
ATOM   7227 1HB  TYR A 473     -12.873  18.115  -5.148  1.00  1.13           H  
ATOM   7228 2HB  TYR A 473     -13.490  16.485  -5.216  1.00  1.13           H  
ATOM   7229  HD1 TYR A 473     -10.646  18.589  -6.453  1.00  1.13           H  
ATOM   7230  HD2 TYR A 473     -12.246  14.874  -5.431  1.00  1.13           H  
ATOM   7231  HE1 TYR A 473      -8.360  17.601  -6.608  1.00  1.13           H  
ATOM   7232  HE2 TYR A 473      -9.993  13.826  -5.540  1.00  1.13           H  
ATOM   7233  HH  TYR A 473      -7.877  14.032  -5.936  1.00  1.13           H  
ATOM   7234  N   CYS A 474     -15.152  15.636  -7.528  1.00  1.28           N  
ATOM   7235  CA  CYS A 474     -15.655  14.519  -8.318  1.00  1.28           C  
ATOM   7236  C   CYS A 474     -16.199  15.032  -9.657  1.00  1.28           C  
ATOM   7237  O   CYS A 474     -15.942  14.434 -10.704  1.00  1.28           O  
ATOM   7238  CB  CYS A 474     -16.768  13.793  -7.566  1.00  1.28           C  
ATOM   7239  SG  CYS A 474     -16.220  12.915  -6.089  1.00  1.28           S  
ATOM   7240  H   CYS A 474     -15.603  15.844  -6.640  1.00  1.28           H  
ATOM   7241  HA  CYS A 474     -14.850  13.828  -8.522  1.00  1.28           H  
ATOM   7242 1HB  CYS A 474     -17.524  14.513  -7.266  1.00  1.28           H  
ATOM   7243 2HB  CYS A 474     -17.247  13.080  -8.232  1.00  1.28           H  
ATOM   7244  HG  CYS A 474     -15.907  14.041  -5.408  1.00  1.28           H  
ATOM   7245  N   ASP A 475     -16.903  16.177  -9.645  1.00  1.53           N  
ATOM   7246  CA  ASP A 475     -17.441  16.778 -10.872  1.00  1.53           C  
ATOM   7247  C   ASP A 475     -16.325  17.189 -11.838  1.00  1.53           C  
ATOM   7248  O   ASP A 475     -16.523  17.207 -13.055  1.00  1.53           O  
ATOM   7249  CB  ASP A 475     -18.357  17.977 -10.583  1.00  1.53           C  
ATOM   7250  CG  ASP A 475     -19.764  17.598 -10.024  1.00  1.53           C  
ATOM   7251  OD1 ASP A 475     -20.120  16.437 -10.054  1.00  1.53           O  
ATOM   7252  OD2 ASP A 475     -20.476  18.495  -9.616  1.00  1.53           O  
ATOM   7253  H   ASP A 475     -17.104  16.628  -8.753  1.00  1.53           H  
ATOM   7254  HA  ASP A 475     -18.049  16.026 -11.373  1.00  1.53           H  
ATOM   7255 1HB  ASP A 475     -17.871  18.627  -9.861  1.00  1.53           H  
ATOM   7256 2HB  ASP A 475     -18.489  18.555 -11.495  1.00  1.53           H  
ATOM   7257  N   GLN A 476     -15.131  17.457 -11.301  1.00  1.90           N  
ATOM   7258  CA  GLN A 476     -13.974  17.814 -12.116  1.00  1.90           C  
ATOM   7259  C   GLN A 476     -13.235  16.572 -12.645  1.00  1.90           C  
ATOM   7260  O   GLN A 476     -12.220  16.706 -13.334  1.00  1.90           O  
ATOM   7261  CB  GLN A 476     -12.980  18.701 -11.343  1.00  1.90           C  
ATOM   7262  CG  GLN A 476     -13.489  20.085 -10.935  1.00  1.90           C  
ATOM   7263  CD  GLN A 476     -13.817  20.985 -12.099  1.00  1.90           C  
ATOM   7264  OE1 GLN A 476     -12.993  21.167 -13.001  1.00  1.90           O  
ATOM   7265  NE2 GLN A 476     -15.011  21.569 -12.095  1.00  1.90           N  
ATOM   7266  H   GLN A 476     -15.044  17.469 -10.284  1.00  1.90           H  
ATOM   7267  HA  GLN A 476     -14.329  18.378 -12.977  1.00  1.90           H  
ATOM   7268 1HB  GLN A 476     -12.684  18.184 -10.428  1.00  1.90           H  
ATOM   7269 2HB  GLN A 476     -12.083  18.839 -11.941  1.00  1.90           H  
ATOM   7270 1HG  GLN A 476     -14.380  19.976 -10.341  1.00  1.90           H  
ATOM   7271 2HG  GLN A 476     -12.708  20.570 -10.357  1.00  1.90           H  
ATOM   7272 1HE2 GLN A 476     -15.271  22.180 -12.841  1.00  1.90           H  
ATOM   7273 2HE2 GLN A 476     -15.648  21.403 -11.342  1.00  1.90           H  
ATOM   7274  N   GLY A 477     -13.742  15.365 -12.345  1.00  2.43           N  
ATOM   7275  CA  GLY A 477     -13.137  14.139 -12.854  1.00  2.43           C  
ATOM   7276  C   GLY A 477     -12.179  13.371 -11.936  1.00  2.43           C  
ATOM   7277  O   GLY A 477     -11.430  12.524 -12.427  1.00  2.43           O  
ATOM   7278  H   GLY A 477     -14.575  15.278 -11.767  1.00  2.43           H  
ATOM   7279 1HA  GLY A 477     -13.947  13.466 -13.135  1.00  2.43           H  
ATOM   7280 2HA  GLY A 477     -12.617  14.374 -13.780  1.00  2.43           H  
ATOM   7281  N   CYS A 478     -12.163  13.623 -10.627  1.00  3.12           N  
ATOM   7282  CA  CYS A 478     -11.214  12.842  -9.827  1.00  3.12           C  
ATOM   7283  C   CYS A 478     -11.586  11.364  -9.776  1.00  3.12           C  
ATOM   7284  O   CYS A 478     -12.762  11.002  -9.907  1.00  3.12           O  
ATOM   7285  CB  CYS A 478     -11.173  13.305  -8.392  1.00  3.12           C  
ATOM   7286  SG  CYS A 478     -12.566  12.741  -7.396  1.00  3.12           S  
ATOM   7287  H   CYS A 478     -12.756  14.341 -10.202  1.00  3.12           H  
ATOM   7288  HA  CYS A 478     -10.223  12.941 -10.266  1.00  3.12           H  
ATOM   7289 1HB  CYS A 478     -10.254  12.945  -7.923  1.00  3.12           H  
ATOM   7290 2HB  CYS A 478     -11.164  14.392  -8.375  1.00  3.12           H  
ATOM   7291  HG  CYS A 478     -12.032  13.101  -6.222  1.00  3.12           H  
ATOM   7292  N   VAL A 479     -10.585  10.529  -9.483  1.00  3.93           N  
ATOM   7293  CA  VAL A 479     -10.749   9.083  -9.320  1.00  3.93           C  
ATOM   7294  C   VAL A 479      -9.409   8.403  -9.020  1.00  3.93           C  
ATOM   7295  O   VAL A 479      -9.384   7.309  -8.457  1.00  3.93           O  
ATOM   7296  OXT VAL A 479      -8.350   8.910  -9.416  1.00  3.93           O  
ATOM   7297  CB  VAL A 479     -11.373   8.440 -10.585  1.00  3.93           C  
ATOM   7298  CG1 VAL A 479     -10.459   8.650 -11.767  1.00  3.93           C  
ATOM   7299  CG2 VAL A 479     -11.617   6.960 -10.331  1.00  3.93           C  
ATOM   7300  H   VAL A 479      -9.662  10.924  -9.384  1.00  3.93           H  
ATOM   7301  HA  VAL A 479     -11.416   8.906  -8.475  1.00  3.93           H  
ATOM   7302  HB  VAL A 479     -12.315   8.905 -10.822  1.00  3.93           H  
ATOM   7303 1HG1 VAL A 479     -10.905   8.202 -12.653  1.00  3.93           H  
ATOM   7304 2HG1 VAL A 479     -10.319   9.721 -11.934  1.00  3.93           H  
ATOM   7305 3HG1 VAL A 479      -9.499   8.183 -11.565  1.00  3.93           H  
ATOM   7306 1HG2 VAL A 479     -12.063   6.510 -11.219  1.00  3.93           H  
ATOM   7307 2HG2 VAL A 479     -10.676   6.464 -10.108  1.00  3.93           H  
ATOM   7308 3HG2 VAL A 479     -12.299   6.846  -9.486  1.00  3.93           H  
ENDMDL

REMARK ID 690502 DOMAINID 681632 MODEL 2 2025-10-11_00000239_full_19
MODEL     2
ATOM      1  N   MET A   1       0.543   0.907  -1.824  1.00 12.56           N  
ATOM      2  CA  MET A   1       1.490   1.565  -0.932  1.00 12.56           C  
ATOM      3  C   MET A   1       2.845   1.801  -1.598  1.00 12.56           C  
ATOM      4  O   MET A   1       3.147   2.918  -2.034  1.00 12.56           O  
ATOM      5  CB  MET A   1       1.685   0.754   0.347  1.00 12.56           C  
ATOM      6  CG  MET A   1       2.644   1.397   1.359  1.00 12.56           C  
ATOM      7  SD  MET A   1       2.982   0.338   2.768  1.00 12.56           S  
ATOM      8  CE  MET A   1       4.058  -0.864   1.989  1.00 12.56           C  
ATOM      9 1H   MET A   1      -0.130   0.392  -1.275  1.00 12.56           H  
ATOM     10 2H   MET A   1       0.063   1.603  -2.375  1.00 12.56           H  
ATOM     11 3H   MET A   1       1.033   0.272  -2.435  1.00 12.56           H  
ATOM     12  HA  MET A   1       1.084   2.540  -0.665  1.00 12.56           H  
ATOM     13 1HB  MET A   1       0.724   0.637   0.844  1.00 12.56           H  
ATOM     14 2HB  MET A   1       2.048  -0.243   0.113  1.00 12.56           H  
ATOM     15 1HG  MET A   1       3.593   1.647   0.884  1.00 12.56           H  
ATOM     16 2HG  MET A   1       2.204   2.323   1.727  1.00 12.56           H  
ATOM     17 1HE  MET A   1       4.371  -1.605   2.724  1.00 12.56           H  
ATOM     18 2HE  MET A   1       3.524  -1.359   1.177  1.00 12.56           H  
ATOM     19 3HE  MET A   1       4.939  -0.355   1.587  1.00 12.56           H  
ATOM     20  N   GLY A   2       3.648   0.735  -1.719  1.00 12.11           N  
ATOM     21  CA  GLY A   2       5.008   0.845  -2.260  1.00 12.11           C  
ATOM     22  C   GLY A   2       5.077   1.487  -3.647  1.00 12.11           C  
ATOM     23  O   GLY A   2       6.040   2.190  -3.953  1.00 12.11           O  
ATOM     24  H   GLY A   2       3.353  -0.168  -1.378  1.00 12.11           H  
ATOM     25 1HA  GLY A   2       5.619   1.426  -1.565  1.00 12.11           H  
ATOM     26 2HA  GLY A   2       5.453  -0.149  -2.302  1.00 12.11           H  
ATOM     27  N   THR A   3       4.050   1.281  -4.476  1.00 11.54           N  
ATOM     28  CA  THR A   3       4.037   1.889  -5.802  1.00 11.54           C  
ATOM     29  C   THR A   3       4.071   3.404  -5.692  1.00 11.54           C  
ATOM     30  O   THR A   3       4.761   4.067  -6.462  1.00 11.54           O  
ATOM     31  CB  THR A   3       2.808   1.488  -6.628  1.00 11.54           C  
ATOM     32  OG1 THR A   3       2.811   0.070  -6.857  1.00 11.54           O  
ATOM     33  CG2 THR A   3       2.835   2.234  -7.955  1.00 11.54           C  
ATOM     34  H   THR A   3       3.290   0.692  -4.186  1.00 11.54           H  
ATOM     35  HA  THR A   3       4.928   1.568  -6.339  1.00 11.54           H  
ATOM     36  HB  THR A   3       1.902   1.756  -6.087  1.00 11.54           H  
ATOM     37  HG1 THR A   3       2.083  -0.161  -7.443  1.00 11.54           H  
ATOM     38 1HG2 THR A   3       1.961   1.963  -8.545  1.00 11.54           H  
ATOM     39 2HG2 THR A   3       2.824   3.306  -7.761  1.00 11.54           H  
ATOM     40 3HG2 THR A   3       3.739   1.974  -8.503  1.00 11.54           H  
ATOM     41  N   LEU A   4       3.304   3.961  -4.757  1.00 10.90           N  
ATOM     42  CA  LEU A   4       3.270   5.401  -4.599  1.00 10.90           C  
ATOM     43  C   LEU A   4       4.640   5.872  -4.196  1.00 10.90           C  
ATOM     44  O   LEU A   4       5.161   6.838  -4.752  1.00 10.90           O  
ATOM     45  CB  LEU A   4       2.237   5.826  -3.556  1.00 10.90           C  
ATOM     46  CG  LEU A   4       2.169   7.330  -3.250  1.00 10.90           C  
ATOM     47  CD1 LEU A   4       1.833   8.116  -4.519  1.00 10.90           C  
ATOM     48  CD2 LEU A   4       1.112   7.540  -2.184  1.00 10.90           C  
ATOM     49  H   LEU A   4       2.804   3.381  -4.096  1.00 10.90           H  
ATOM     50  HA  LEU A   4       3.011   5.856  -5.555  1.00 10.90           H  
ATOM     51 1HB  LEU A   4       1.252   5.512  -3.894  1.00 10.90           H  
ATOM     52 2HB  LEU A   4       2.460   5.312  -2.622  1.00 10.90           H  
ATOM     53  HG  LEU A   4       3.141   7.670  -2.883  1.00 10.90           H  
ATOM     54 1HD1 LEU A   4       1.795   9.175  -4.303  1.00 10.90           H  
ATOM     55 2HD1 LEU A   4       2.602   7.935  -5.274  1.00 10.90           H  
ATOM     56 3HD1 LEU A   4       0.864   7.789  -4.905  1.00 10.90           H  
ATOM     57 1HD2 LEU A   4       1.039   8.573  -1.929  1.00 10.90           H  
ATOM     58 2HD2 LEU A   4       0.153   7.194  -2.568  1.00 10.90           H  
ATOM     59 3HD2 LEU A   4       1.374   6.965  -1.298  1.00 10.90           H  
ATOM     60  N   GLU A   5       5.245   5.188  -3.231  1.00 10.22           N  
ATOM     61  CA  GLU A   5       6.548   5.650  -2.787  1.00 10.22           C  
ATOM     62  C   GLU A   5       7.532   5.622  -3.959  1.00 10.22           C  
ATOM     63  O   GLU A   5       8.262   6.600  -4.177  1.00 10.22           O  
ATOM     64  CB  GLU A   5       7.072   4.771  -1.645  1.00 10.22           C  
ATOM     65  CG  GLU A   5       6.306   4.917  -0.329  1.00 10.22           C  
ATOM     66  CD  GLU A   5       6.821   4.006   0.776  1.00 10.22           C  
ATOM     67  OE1 GLU A   5       7.669   3.185   0.512  1.00 10.22           O  
ATOM     68  OE2 GLU A   5       6.366   4.147   1.889  1.00 10.22           O  
ATOM     69  H   GLU A   5       4.778   4.380  -2.814  1.00 10.22           H  
ATOM     70  HA  GLU A   5       6.453   6.677  -2.432  1.00 10.22           H  
ATOM     71 1HB  GLU A   5       7.022   3.725  -1.945  1.00 10.22           H  
ATOM     72 2HB  GLU A   5       8.119   5.009  -1.456  1.00 10.22           H  
ATOM     73 1HG  GLU A   5       6.371   5.948   0.001  1.00 10.22           H  
ATOM     74 2HG  GLU A   5       5.255   4.689  -0.519  1.00 10.22           H  
ATOM     75  N   ALA A   6       7.466   4.554  -4.770  1.00  9.56           N  
ATOM     76  CA  ALA A   6       8.331   4.399  -5.930  1.00  9.56           C  
ATOM     77  C   ALA A   6       8.139   5.536  -6.921  1.00  9.56           C  
ATOM     78  O   ALA A   6       9.105   6.026  -7.503  1.00  9.56           O  
ATOM     79  CB  ALA A   6       8.047   3.072  -6.613  1.00  9.56           C  
ATOM     80  H   ALA A   6       6.825   3.795  -4.535  1.00  9.56           H  
ATOM     81  HA  ALA A   6       9.365   4.416  -5.585  1.00  9.56           H  
ATOM     82 1HB  ALA A   6       8.715   2.950  -7.464  1.00  9.56           H  
ATOM     83 2HB  ALA A   6       8.204   2.260  -5.904  1.00  9.56           H  
ATOM     84 3HB  ALA A   6       7.019   3.055  -6.957  1.00  9.56           H  
ATOM     85  N   GLN A   7       6.894   5.977  -7.099  1.00  8.94           N  
ATOM     86  CA  GLN A   7       6.607   7.076  -8.006  1.00  8.94           C  
ATOM     87  C   GLN A   7       7.209   8.377  -7.498  1.00  8.94           C  
ATOM     88  O   GLN A   7       7.834   9.120  -8.257  1.00  8.94           O  
ATOM     89  CB  GLN A   7       5.091   7.235  -8.173  1.00  8.94           C  
ATOM     90  CG  GLN A   7       4.428   6.110  -8.946  1.00  8.94           C  
ATOM     91  CD  GLN A   7       2.910   6.177  -8.902  1.00  8.94           C  
ATOM     92  OE1 GLN A   7       2.314   6.857  -8.058  1.00  8.94           O  
ATOM     93  NE2 GLN A   7       2.268   5.460  -9.818  1.00  8.94           N  
ATOM     94  H   GLN A   7       6.124   5.515  -6.613  1.00  8.94           H  
ATOM     95  HA  GLN A   7       7.048   6.849  -8.975  1.00  8.94           H  
ATOM     96 1HB  GLN A   7       4.624   7.280  -7.192  1.00  8.94           H  
ATOM     97 2HB  GLN A   7       4.875   8.174  -8.679  1.00  8.94           H  
ATOM     98 1HG  GLN A   7       4.732   6.196  -9.988  1.00  8.94           H  
ATOM     99 2HG  GLN A   7       4.753   5.160  -8.558  1.00  8.94           H  
ATOM    100 1HE2 GLN A   7       1.269   5.459  -9.842  1.00  8.94           H  
ATOM    101 2HE2 GLN A   7       2.786   4.921 -10.483  1.00  8.94           H  
ATOM    102  N   THR A   8       7.128   8.611  -6.190  1.00  8.36           N  
ATOM    103  CA  THR A   8       7.611   9.872  -5.630  1.00  8.36           C  
ATOM    104  C   THR A   8       9.136   9.913  -5.528  1.00  8.36           C  
ATOM    105  O   THR A   8       9.729  10.988  -5.442  1.00  8.36           O  
ATOM    106  CB  THR A   8       6.959  10.112  -4.265  1.00  8.36           C  
ATOM    107  OG1 THR A   8       7.349   9.072  -3.353  1.00  8.36           O  
ATOM    108  CG2 THR A   8       5.433  10.100  -4.462  1.00  8.36           C  
ATOM    109  H   THR A   8       6.641   7.937  -5.593  1.00  8.36           H  
ATOM    110  HA  THR A   8       7.298  10.679  -6.293  1.00  8.36           H  
ATOM    111  HB  THR A   8       7.260  11.074  -3.852  1.00  8.36           H  
ATOM    112  HG1 THR A   8       7.517   8.237  -3.842  1.00  8.36           H  
ATOM    113 1HG2 THR A   8       4.935  10.236  -3.534  1.00  8.36           H  
ATOM    114 2HG2 THR A   8       5.156  10.902  -5.148  1.00  8.36           H  
ATOM    115 3HG2 THR A   8       5.129   9.167  -4.879  1.00  8.36           H  
ATOM    116  N   GLN A   9       9.768   8.742  -5.597  1.00  7.78           N  
ATOM    117  CA  GLN A   9      11.221   8.615  -5.601  1.00  7.78           C  
ATOM    118  C   GLN A   9      11.692   8.169  -6.988  1.00  7.78           C  
ATOM    119  O   GLN A   9      12.824   7.709  -7.157  1.00  7.78           O  
ATOM    120  CB  GLN A   9      11.687   7.615  -4.540  1.00  7.78           C  
ATOM    121  CG  GLN A   9      11.366   8.030  -3.106  1.00  7.78           C  
ATOM    122  CD  GLN A   9      11.873   7.034  -2.061  1.00  7.78           C  
ATOM    123  OE1 GLN A   9      11.773   5.815  -2.227  1.00  7.78           O  
ATOM    124  NE2 GLN A   9      12.430   7.560  -0.971  1.00  7.78           N  
ATOM    125  H   GLN A   9       9.209   7.888  -5.605  1.00  7.78           H  
ATOM    126  HA  GLN A   9      11.662   9.587  -5.389  1.00  7.78           H  
ATOM    127 1HB  GLN A   9      11.197   6.654  -4.723  1.00  7.78           H  
ATOM    128 2HB  GLN A   9      12.760   7.461  -4.628  1.00  7.78           H  
ATOM    129 1HG  GLN A   9      11.820   9.000  -2.911  1.00  7.78           H  
ATOM    130 2HG  GLN A   9      10.279   8.100  -3.007  1.00  7.78           H  
ATOM    131 1HE2 GLN A   9      12.783   6.962  -0.250  1.00  7.78           H  
ATOM    132 2HE2 GLN A   9      12.495   8.553  -0.872  1.00  7.78           H  
ATOM    133  N   GLY A  10      10.798   8.292  -7.965  1.00  7.18           N  
ATOM    134  CA  GLY A  10      11.000   7.896  -9.342  1.00  7.18           C  
ATOM    135  C   GLY A  10      11.642   9.027 -10.132  1.00  7.18           C  
ATOM    136  O   GLY A  10      12.278   9.907  -9.542  1.00  7.18           O  
ATOM    137  H   GLY A  10       9.880   8.681  -7.755  1.00  7.18           H  
ATOM    138 1HA  GLY A  10      11.626   7.003  -9.376  1.00  7.18           H  
ATOM    139 2HA  GLY A  10      10.026   7.630  -9.751  1.00  7.18           H  
ATOM    140  N   PRO A  11      11.474   9.048 -11.464  1.00  6.55           N  
ATOM    141  CA  PRO A  11      12.035  10.013 -12.390  1.00  6.55           C  
ATOM    142  C   PRO A  11      11.835  11.449 -11.924  1.00  6.55           C  
ATOM    143  O   PRO A  11      12.676  12.295 -12.197  1.00  6.55           O  
ATOM    144  CB  PRO A  11      11.265   9.714 -13.678  1.00  6.55           C  
ATOM    145  CG  PRO A  11      10.945   8.238 -13.575  1.00  6.55           C  
ATOM    146  CD  PRO A  11      10.634   8.019 -12.111  1.00  6.55           C  
ATOM    147  HA  PRO A  11      13.108   9.792 -12.522  1.00  6.55           H  
ATOM    148 1HB  PRO A  11      10.367  10.350 -13.741  1.00  6.55           H  
ATOM    149 2HB  PRO A  11      11.890   9.957 -14.552  1.00  6.55           H  
ATOM    150 1HG  PRO A  11      10.103   7.981 -14.237  1.00  6.55           H  
ATOM    151 2HG  PRO A  11      11.810   7.646 -13.915  1.00  6.55           H  
ATOM    152 1HD  PRO A  11       9.564   8.209 -11.922  1.00  6.55           H  
ATOM    153 2HD  PRO A  11      10.943   7.005 -11.811  1.00  6.55           H  
ATOM    154  N   GLY A  12      10.745  11.746 -11.206  1.00  5.89           N  
ATOM    155  CA  GLY A  12      10.522  13.111 -10.727  1.00  5.89           C  
ATOM    156  C   GLY A  12      11.693  13.584  -9.853  1.00  5.89           C  
ATOM    157  O   GLY A  12      12.041  14.770  -9.852  1.00  5.89           O  
ATOM    158  H   GLY A  12      10.060  11.039 -10.988  1.00  5.89           H  
ATOM    159 1HA  GLY A  12      10.400  13.777 -11.575  1.00  5.89           H  
ATOM    160 2HA  GLY A  12       9.593  13.148 -10.151  1.00  5.89           H  
ATOM    161  N   SER A  13      12.296  12.655  -9.098  1.00  5.23           N  
ATOM    162  CA  SER A  13      13.429  12.942  -8.226  1.00  5.23           C  
ATOM    163  C   SER A  13      14.649  13.191  -9.100  1.00  5.23           C  
ATOM    164  O   SER A  13      15.407  14.153  -8.906  1.00  5.23           O  
ATOM    165  CB  SER A  13      13.661  11.795  -7.258  1.00  5.23           C  
ATOM    166  OG  SER A  13      14.749  12.056  -6.414  1.00  5.23           O  
ATOM    167  H   SER A  13      11.987  11.689  -9.166  1.00  5.23           H  
ATOM    168  HA  SER A  13      13.217  13.846  -7.654  1.00  5.23           H  
ATOM    169 1HB  SER A  13      12.760  11.642  -6.662  1.00  5.23           H  
ATOM    170 2HB  SER A  13      13.843  10.874  -7.810  1.00  5.23           H  
ATOM    171  HG  SER A  13      15.533  11.890  -6.946  1.00  5.23           H  
ATOM    172  N   ASP A  14      14.829  12.311 -10.091  1.00  4.58           N  
ATOM    173  CA  ASP A  14      15.963  12.454 -11.007  1.00  4.58           C  
ATOM    174  C   ASP A  14      15.882  13.799 -11.731  1.00  4.58           C  
ATOM    175  O   ASP A  14      16.907  14.462 -11.927  1.00  4.58           O  
ATOM    176  CB  ASP A  14      16.011  11.327 -12.047  1.00  4.58           C  
ATOM    177  CG  ASP A  14      16.450   9.950 -11.497  1.00  4.58           C  
ATOM    178  OD1 ASP A  14      16.973   9.885 -10.404  1.00  4.58           O  
ATOM    179  OD2 ASP A  14      16.251   8.980 -12.193  1.00  4.58           O  
ATOM    180  H   ASP A  14      14.150  11.548 -10.183  1.00  4.58           H  
ATOM    181  HA  ASP A  14      16.886  12.432 -10.427  1.00  4.58           H  
ATOM    182 1HB  ASP A  14      15.033  11.226 -12.505  1.00  4.58           H  
ATOM    183 2HB  ASP A  14      16.701  11.612 -12.841  1.00  4.58           H  
ATOM    184  N   TYR A  15      14.659  14.225 -12.078  1.00  3.97           N  
ATOM    185  CA  TYR A  15      14.449  15.496 -12.751  1.00  3.97           C  
ATOM    186  C   TYR A  15      14.596  16.660 -11.799  1.00  3.97           C  
ATOM    187  O   TYR A  15      15.233  17.649 -12.138  1.00  3.97           O  
ATOM    188  CB  TYR A  15      13.083  15.577 -13.408  1.00  3.97           C  
ATOM    189  CG  TYR A  15      12.929  14.796 -14.676  1.00  3.97           C  
ATOM    190  CD1 TYR A  15      12.035  13.743 -14.752  1.00  3.97           C  
ATOM    191  CD2 TYR A  15      13.692  15.138 -15.776  1.00  3.97           C  
ATOM    192  CE1 TYR A  15      11.901  13.028 -15.916  1.00  3.97           C  
ATOM    193  CE2 TYR A  15      13.562  14.423 -16.950  1.00  3.97           C  
ATOM    194  CZ  TYR A  15      12.669  13.368 -17.021  1.00  3.97           C  
ATOM    195  OH  TYR A  15      12.535  12.652 -18.190  1.00  3.97           O  
ATOM    196  H   TYR A  15      13.862  13.620 -11.899  1.00  3.97           H  
ATOM    197  HA  TYR A  15      15.198  15.602 -13.526  1.00  3.97           H  
ATOM    198 1HB  TYR A  15      12.357  15.198 -12.696  1.00  3.97           H  
ATOM    199 2HB  TYR A  15      12.838  16.604 -13.611  1.00  3.97           H  
ATOM    200  HD1 TYR A  15      11.431  13.482 -13.892  1.00  3.97           H  
ATOM    201  HD2 TYR A  15      14.396  15.969 -15.714  1.00  3.97           H  
ATOM    202  HE1 TYR A  15      11.194  12.201 -15.969  1.00  3.97           H  
ATOM    203  HE2 TYR A  15      14.163  14.689 -17.821  1.00  3.97           H  
ATOM    204  HH  TYR A  15      13.127  13.012 -18.854  1.00  3.97           H  
ATOM    205  N   THR A  16      14.156  16.519 -10.557  1.00  3.43           N  
ATOM    206  CA  THR A  16      14.322  17.620  -9.627  1.00  3.43           C  
ATOM    207  C   THR A  16      15.792  18.030  -9.621  1.00  3.43           C  
ATOM    208  O   THR A  16      16.128  19.215  -9.664  1.00  3.43           O  
ATOM    209  CB  THR A  16      13.889  17.226  -8.205  1.00  3.43           C  
ATOM    210  OG1 THR A  16      12.499  16.869  -8.208  1.00  3.43           O  
ATOM    211  CG2 THR A  16      14.118  18.391  -7.234  1.00  3.43           C  
ATOM    212  H   THR A  16      13.636  15.692 -10.272  1.00  3.43           H  
ATOM    213  HA  THR A  16      13.717  18.458  -9.963  1.00  3.43           H  
ATOM    214  HB  THR A  16      14.473  16.367  -7.878  1.00  3.43           H  
ATOM    215  HG1 THR A  16      12.335  16.166  -8.879  1.00  3.43           H  
ATOM    216 1HG2 THR A  16      13.811  18.093  -6.231  1.00  3.43           H  
ATOM    217 2HG2 THR A  16      15.177  18.654  -7.227  1.00  3.43           H  
ATOM    218 3HG2 THR A  16      13.541  19.240  -7.543  1.00  3.43           H  
ATOM    219  N   ARG A  17      16.676  17.036  -9.580  1.00  2.98           N  
ATOM    220  CA  ARG A  17      18.099  17.310  -9.602  1.00  2.98           C  
ATOM    221  C   ARG A  17      18.640  17.634 -11.016  1.00  2.98           C  
ATOM    222  O   ARG A  17      19.442  18.554 -11.178  1.00  2.98           O  
ATOM    223  CB  ARG A  17      18.834  16.117  -9.025  1.00  2.98           C  
ATOM    224  CG  ARG A  17      18.581  15.914  -7.534  1.00  2.98           C  
ATOM    225  CD  ARG A  17      19.260  14.711  -6.989  1.00  2.98           C  
ATOM    226  NE  ARG A  17      18.951  14.531  -5.578  1.00  2.98           N  
ATOM    227  CZ  ARG A  17      19.312  13.475  -4.820  1.00  2.98           C  
ATOM    228  NH1 ARG A  17      20.025  12.489  -5.333  1.00  2.98           N  
ATOM    229  NH2 ARG A  17      18.934  13.439  -3.558  1.00  2.98           N  
ATOM    230  H   ARG A  17      16.334  16.073  -9.521  1.00  2.98           H  
ATOM    231  HA  ARG A  17      18.286  18.171  -8.959  1.00  2.98           H  
ATOM    232 1HB  ARG A  17      18.511  15.211  -9.546  1.00  2.98           H  
ATOM    233 2HB  ARG A  17      19.905  16.228  -9.179  1.00  2.98           H  
ATOM    234 1HG  ARG A  17      18.928  16.786  -6.976  1.00  2.98           H  
ATOM    235 2HG  ARG A  17      17.505  15.792  -7.371  1.00  2.98           H  
ATOM    236 1HD  ARG A  17      18.921  13.827  -7.529  1.00  2.98           H  
ATOM    237 2HD  ARG A  17      20.337  14.818  -7.094  1.00  2.98           H  
ATOM    238  HE  ARG A  17      18.411  15.284  -5.109  1.00  2.98           H  
ATOM    239 1HH1 ARG A  17      20.311  12.523  -6.301  1.00  2.98           H  
ATOM    240 2HH1 ARG A  17      20.287  11.703  -4.755  1.00  2.98           H  
ATOM    241 1HH2 ARG A  17      18.353  14.217  -3.187  1.00  2.98           H  
ATOM    242 2HH2 ARG A  17      19.185  12.668  -2.968  1.00  2.98           H  
ATOM    243  N   SER A  18      18.158  16.942 -12.060  1.00  2.64           N  
ATOM    244  CA  SER A  18      18.700  17.124 -13.414  1.00  2.64           C  
ATOM    245  C   SER A  18      18.224  18.411 -14.083  1.00  2.64           C  
ATOM    246  O   SER A  18      18.833  18.886 -15.042  1.00  2.64           O  
ATOM    247  CB  SER A  18      18.308  15.954 -14.291  1.00  2.64           C  
ATOM    248  OG  SER A  18      18.839  14.757 -13.795  1.00  2.64           O  
ATOM    249  H   SER A  18      17.470  16.209 -11.914  1.00  2.64           H  
ATOM    250  HA  SER A  18      19.786  17.161 -13.342  1.00  2.64           H  
ATOM    251 1HB  SER A  18      17.235  15.884 -14.349  1.00  2.64           H  
ATOM    252 2HB  SER A  18      18.676  16.125 -15.300  1.00  2.64           H  
ATOM    253  HG  SER A  18      18.342  14.584 -12.964  1.00  2.64           H  
ATOM    254  N   LEU A  19      17.170  19.003 -13.541  1.00  2.43           N  
ATOM    255  CA  LEU A  19      16.626  20.262 -14.015  1.00  2.43           C  
ATOM    256  C   LEU A  19      17.390  21.452 -13.464  1.00  2.43           C  
ATOM    257  O   LEU A  19      17.068  22.584 -13.810  1.00  2.43           O  
ATOM    258  CB  LEU A  19      15.153  20.383 -13.631  1.00  2.43           C  
ATOM    259  CG  LEU A  19      14.199  19.426 -14.329  1.00  2.43           C  
ATOM    260  CD1 LEU A  19      12.883  19.502 -13.672  1.00  2.43           C  
ATOM    261  CD2 LEU A  19      14.051  19.818 -15.769  1.00  2.43           C  
ATOM    262  H   LEU A  19      16.687  18.533 -12.783  1.00  2.43           H  
ATOM    263  HA  LEU A  19      16.704  20.281 -15.101  1.00  2.43           H  
ATOM    264 1HB  LEU A  19      15.082  20.183 -12.571  1.00  2.43           H  
ATOM    265 2HB  LEU A  19      14.816  21.400 -13.818  1.00  2.43           H  
ATOM    266  HG  LEU A  19      14.575  18.417 -14.275  1.00  2.43           H  
ATOM    267 1HD1 LEU A  19      12.237  18.824 -14.175  1.00  2.43           H  
ATOM    268 2HD1 LEU A  19      12.980  19.211 -12.627  1.00  2.43           H  
ATOM    269 3HD1 LEU A  19      12.491  20.514 -13.739  1.00  2.43           H  
ATOM    270 1HD2 LEU A  19      13.357  19.134 -16.260  1.00  2.43           H  
ATOM    271 2HD2 LEU A  19      13.662  20.831 -15.824  1.00  2.43           H  
ATOM    272 3HD2 LEU A  19      15.022  19.770 -16.261  1.00  2.43           H  
ATOM    273  N   PHE A  20      18.388  21.222 -12.602  1.00  2.35           N  
ATOM    274  CA  PHE A  20      19.190  22.324 -12.093  1.00  2.35           C  
ATOM    275  C   PHE A  20      20.634  22.180 -12.545  1.00  2.35           C  
ATOM    276  O   PHE A  20      21.374  21.340 -12.034  1.00  2.35           O  
ATOM    277  CB  PHE A  20      19.099  22.432 -10.581  1.00  2.35           C  
ATOM    278  CG  PHE A  20      19.915  23.560 -10.081  1.00  2.35           C  
ATOM    279  CD1 PHE A  20      19.740  24.837 -10.581  1.00  2.35           C  
ATOM    280  CD2 PHE A  20      20.871  23.347  -9.113  1.00  2.35           C  
ATOM    281  CE1 PHE A  20      20.514  25.860 -10.127  1.00  2.35           C  
ATOM    282  CE2 PHE A  20      21.643  24.377  -8.649  1.00  2.35           C  
ATOM    283  CZ  PHE A  20      21.467  25.628  -9.155  1.00  2.35           C  
ATOM    284  H   PHE A  20      18.621  20.272 -12.304  1.00  2.35           H  
ATOM    285  HA  PHE A  20      18.815  23.244 -12.497  1.00  2.35           H  
ATOM    286 1HB  PHE A  20      18.064  22.584 -10.275  1.00  2.35           H  
ATOM    287 2HB  PHE A  20      19.454  21.505 -10.118  1.00  2.35           H  
ATOM    288  HD1 PHE A  20      18.984  25.018 -11.347  1.00  2.35           H  
ATOM    289  HD2 PHE A  20      21.005  22.336  -8.712  1.00  2.35           H  
ATOM    290  HE1 PHE A  20      20.371  26.855 -10.531  1.00  2.35           H  
ATOM    291  HE2 PHE A  20      22.393  24.190  -7.878  1.00  2.35           H  
ATOM    292  HZ  PHE A  20      22.081  26.436  -8.784  1.00  2.35           H  
ATOM    293  N   THR A  21      21.046  23.015 -13.510  1.00  2.34           N  
ATOM    294  CA  THR A  21      22.365  22.849 -14.098  1.00  2.34           C  
ATOM    295  C   THR A  21      23.285  24.064 -13.966  1.00  2.34           C  
ATOM    296  O   THR A  21      24.276  24.162 -14.689  1.00  2.34           O  
ATOM    297  CB  THR A  21      22.213  22.478 -15.585  1.00  2.34           C  
ATOM    298  OG1 THR A  21      21.511  23.523 -16.286  1.00  2.34           O  
ATOM    299  CG2 THR A  21      21.403  21.178 -15.710  1.00  2.34           C  
ATOM    300  H   THR A  21      20.422  23.724 -13.908  1.00  2.34           H  
ATOM    301  HA  THR A  21      22.856  22.016 -13.597  1.00  2.34           H  
ATOM    302  HB  THR A  21      23.195  22.338 -16.031  1.00  2.34           H  
ATOM    303  HG1 THR A  21      20.811  23.918 -15.722  1.00  2.34           H  
ATOM    304 1HG2 THR A  21      21.296  20.915 -16.760  1.00  2.34           H  
ATOM    305 2HG2 THR A  21      21.918  20.372 -15.185  1.00  2.34           H  
ATOM    306 3HG2 THR A  21      20.412  21.313 -15.276  1.00  2.34           H  
ATOM    307  N   LEU A  22      22.961  25.002 -13.079  1.00  2.34           N  
ATOM    308  CA  LEU A  22      23.798  26.200 -12.962  1.00  2.34           C  
ATOM    309  C   LEU A  22      24.832  26.192 -11.832  1.00  2.34           C  
ATOM    310  O   LEU A  22      26.032  26.115 -12.090  1.00  2.34           O  
ATOM    311  CB  LEU A  22      22.890  27.413 -12.753  1.00  2.34           C  
ATOM    312  CG  LEU A  22      21.986  27.717 -13.873  1.00  2.34           C  
ATOM    313  CD1 LEU A  22      21.027  28.853 -13.506  1.00  2.34           C  
ATOM    314  CD2 LEU A  22      22.813  28.068 -15.081  1.00  2.34           C  
ATOM    315  H   LEU A  22      22.143  24.876 -12.499  1.00  2.34           H  
ATOM    316  HA  LEU A  22      24.335  26.325 -13.901  1.00  2.34           H  
ATOM    317 1HB  LEU A  22      22.264  27.216 -11.920  1.00  2.34           H  
ATOM    318 2HB  LEU A  22      23.507  28.292 -12.541  1.00  2.34           H  
ATOM    319  HG  LEU A  22      21.416  26.855 -14.070  1.00  2.34           H  
ATOM    320 1HD1 LEU A  22      20.354  29.051 -14.338  1.00  2.34           H  
ATOM    321 2HD1 LEU A  22      20.443  28.560 -12.646  1.00  2.34           H  
ATOM    322 3HD1 LEU A  22      21.589  29.746 -13.280  1.00  2.34           H  
ATOM    323 1HD2 LEU A  22      22.161  28.262 -15.927  1.00  2.34           H  
ATOM    324 2HD2 LEU A  22      23.414  28.958 -14.871  1.00  2.34           H  
ATOM    325 3HD2 LEU A  22      23.473  27.234 -15.323  1.00  2.34           H  
ATOM    326  N   SER A  23      24.348  26.244 -10.590  1.00  2.31           N  
ATOM    327  CA  SER A  23      25.136  26.407  -9.353  1.00  2.31           C  
ATOM    328  C   SER A  23      25.896  27.729  -9.467  1.00  2.31           C  
ATOM    329  O   SER A  23      25.799  28.398 -10.492  1.00  2.31           O  
ATOM    330  CB  SER A  23      26.093  25.241  -9.085  1.00  2.31           C  
ATOM    331  OG  SER A  23      27.203  25.208  -9.955  1.00  2.31           O  
ATOM    332  H   SER A  23      23.347  26.229 -10.494  1.00  2.31           H  
ATOM    333  HA  SER A  23      24.454  26.484  -8.506  1.00  2.31           H  
ATOM    334 1HB  SER A  23      26.441  25.284  -8.054  1.00  2.31           H  
ATOM    335 2HB  SER A  23      25.532  24.313  -9.192  1.00  2.31           H  
ATOM    336  HG  SER A  23      26.907  25.555 -10.802  1.00  2.31           H  
ATOM    337  N   GLY A  24      26.629  28.145  -8.435  1.00  2.19           N  
ATOM    338  CA  GLY A  24      27.388  29.379  -8.618  1.00  2.19           C  
ATOM    339  C   GLY A  24      26.443  30.573  -8.793  1.00  2.19           C  
ATOM    340  O   GLY A  24      25.311  30.525  -8.312  1.00  2.19           O  
ATOM    341  H   GLY A  24      26.690  27.609  -7.583  1.00  2.19           H  
ATOM    342 1HA  GLY A  24      28.044  29.538  -7.762  1.00  2.19           H  
ATOM    343 2HA  GLY A  24      28.014  29.252  -9.497  1.00  2.19           H  
ATOM    344  N   PRO A  25      26.951  31.723  -9.260  1.00  1.98           N  
ATOM    345  CA  PRO A  25      26.210  32.922  -9.598  1.00  1.98           C  
ATOM    346  C   PRO A  25      25.511  32.668 -10.921  1.00  1.98           C  
ATOM    347  O   PRO A  25      25.914  31.764 -11.654  1.00  1.98           O  
ATOM    348  CB  PRO A  25      27.295  33.989  -9.687  1.00  1.98           C  
ATOM    349  CG  PRO A  25      28.521  33.230 -10.144  1.00  1.98           C  
ATOM    350  CD  PRO A  25      28.413  31.856  -9.478  1.00  1.98           C  
ATOM    351  HA  PRO A  25      25.480  33.140  -8.800  1.00  1.98           H  
ATOM    352 1HB  PRO A  25      26.989  34.769 -10.402  1.00  1.98           H  
ATOM    353 2HB  PRO A  25      27.428  34.480  -8.713  1.00  1.98           H  
ATOM    354 1HG  PRO A  25      28.531  33.166 -11.242  1.00  1.98           H  
ATOM    355 2HG  PRO A  25      29.432  33.775  -9.851  1.00  1.98           H  
ATOM    356 1HD  PRO A  25      28.786  31.120 -10.196  1.00  1.98           H  
ATOM    357 2HD  PRO A  25      28.957  31.830  -8.523  1.00  1.98           H  
ATOM    358  N   ALA A  26      24.512  33.464 -11.270  1.00  1.72           N  
ATOM    359  CA  ALA A  26      23.880  33.294 -12.578  1.00  1.72           C  
ATOM    360  C   ALA A  26      23.245  34.570 -13.072  1.00  1.72           C  
ATOM    361  O   ALA A  26      22.948  35.475 -12.291  1.00  1.72           O  
ATOM    362  CB  ALA A  26      22.824  32.220 -12.523  1.00  1.72           C  
ATOM    363  H   ALA A  26      24.187  34.189 -10.644  1.00  1.72           H  
ATOM    364  HA  ALA A  26      24.649  33.005 -13.298  1.00  1.72           H  
ATOM    365 1HB  ALA A  26      22.384  32.099 -13.514  1.00  1.72           H  
ATOM    366 2HB  ALA A  26      23.278  31.289 -12.217  1.00  1.72           H  
ATOM    367 3HB  ALA A  26      22.059  32.516 -11.818  1.00  1.72           H  
ATOM    368  N   THR A  27      23.035  34.633 -14.379  1.00  1.46           N  
ATOM    369  CA  THR A  27      22.340  35.750 -14.979  1.00  1.46           C  
ATOM    370  C   THR A  27      20.840  35.570 -14.896  1.00  1.46           C  
ATOM    371  O   THR A  27      20.334  34.458 -14.719  1.00  1.46           O  
ATOM    372  CB  THR A  27      22.737  35.883 -16.449  1.00  1.46           C  
ATOM    373  OG1 THR A  27      22.353  34.675 -17.139  1.00  1.46           O  
ATOM    374  CG2 THR A  27      24.240  36.073 -16.577  1.00  1.46           C  
ATOM    375  H   THR A  27      23.340  33.860 -14.984  1.00  1.46           H  
ATOM    376  HA  THR A  27      22.612  36.662 -14.445  1.00  1.46           H  
ATOM    377  HB  THR A  27      22.220  36.730 -16.892  1.00  1.46           H  
ATOM    378  HG1 THR A  27      22.935  33.935 -16.808  1.00  1.46           H  
ATOM    379 1HG2 THR A  27      24.509  36.153 -17.631  1.00  1.46           H  
ATOM    380 2HG2 THR A  27      24.540  36.980 -16.055  1.00  1.46           H  
ATOM    381 3HG2 THR A  27      24.750  35.212 -16.138  1.00  1.46           H  
ATOM    382  N   ALA A  28      20.104  36.655 -15.113  1.00  1.26           N  
ATOM    383  CA  ALA A  28      18.654  36.555 -15.107  1.00  1.26           C  
ATOM    384  C   ALA A  28      18.163  35.592 -16.181  1.00  1.26           C  
ATOM    385  O   ALA A  28      17.190  34.875 -15.957  1.00  1.26           O  
ATOM    386  CB  ALA A  28      18.031  37.924 -15.303  1.00  1.26           C  
ATOM    387  H   ALA A  28      20.551  37.549 -15.259  1.00  1.26           H  
ATOM    388  HA  ALA A  28      18.350  36.162 -14.142  1.00  1.26           H  
ATOM    389 1HB  ALA A  28      16.949  37.837 -15.270  1.00  1.26           H  
ATOM    390 2HB  ALA A  28      18.364  38.594 -14.511  1.00  1.26           H  
ATOM    391 3HB  ALA A  28      18.330  38.325 -16.270  1.00  1.26           H  
ATOM    392  N   SER A  29      18.833  35.582 -17.343  1.00  1.12           N  
ATOM    393  CA  SER A  29      18.440  34.720 -18.456  1.00  1.12           C  
ATOM    394  C   SER A  29      18.659  33.247 -18.137  1.00  1.12           C  
ATOM    395  O   SER A  29      17.808  32.403 -18.423  1.00  1.12           O  
ATOM    396  CB  SER A  29      19.217  35.086 -19.705  1.00  1.12           C  
ATOM    397  OG  SER A  29      18.876  36.372 -20.162  1.00  1.12           O  
ATOM    398  H   SER A  29      19.632  36.187 -17.450  1.00  1.12           H  
ATOM    399  HA  SER A  29      17.377  34.873 -18.649  1.00  1.12           H  
ATOM    400 1HB  SER A  29      20.287  35.044 -19.489  1.00  1.12           H  
ATOM    401 2HB  SER A  29      19.013  34.353 -20.484  1.00  1.12           H  
ATOM    402  HG  SER A  29      19.376  36.505 -20.973  1.00  1.12           H  
ATOM    403  N   GLU A  30      19.790  32.917 -17.512  1.00  1.05           N  
ATOM    404  CA  GLU A  30      20.027  31.513 -17.180  1.00  1.05           C  
ATOM    405  C   GLU A  30      18.976  31.002 -16.213  1.00  1.05           C  
ATOM    406  O   GLU A  30      18.464  29.879 -16.352  1.00  1.05           O  
ATOM    407  CB  GLU A  30      21.415  31.357 -16.589  1.00  1.05           C  
ATOM    408  CG  GLU A  30      22.540  31.479 -17.598  1.00  1.05           C  
ATOM    409  CD  GLU A  30      23.874  31.662 -16.960  1.00  1.05           C  
ATOM    410  OE1 GLU A  30      23.972  32.550 -16.133  1.00  1.05           O  
ATOM    411  OE2 GLU A  30      24.787  30.934 -17.268  1.00  1.05           O  
ATOM    412  H   GLU A  30      20.492  33.627 -17.283  1.00  1.05           H  
ATOM    413  HA  GLU A  30      19.964  30.925 -18.096  1.00  1.05           H  
ATOM    414 1HB  GLU A  30      21.565  32.125 -15.830  1.00  1.05           H  
ATOM    415 2HB  GLU A  30      21.488  30.410 -16.102  1.00  1.05           H  
ATOM    416 1HG  GLU A  30      22.563  30.572 -18.200  1.00  1.05           H  
ATOM    417 2HG  GLU A  30      22.332  32.315 -18.263  1.00  1.05           H  
ATOM    418  N   VAL A  31      18.608  31.855 -15.269  1.00  1.01           N  
ATOM    419  CA  VAL A  31      17.606  31.482 -14.308  1.00  1.01           C  
ATOM    420  C   VAL A  31      16.241  31.396 -14.965  1.00  1.01           C  
ATOM    421  O   VAL A  31      15.525  30.428 -14.734  1.00  1.01           O  
ATOM    422  CB  VAL A  31      17.630  32.435 -13.134  1.00  1.01           C  
ATOM    423  CG1 VAL A  31      16.487  32.142 -12.202  1.00  1.01           C  
ATOM    424  CG2 VAL A  31      18.938  32.239 -12.456  1.00  1.01           C  
ATOM    425  H   VAL A  31      19.066  32.768 -15.202  1.00  1.01           H  
ATOM    426  HA  VAL A  31      17.863  30.498 -13.921  1.00  1.01           H  
ATOM    427  HB  VAL A  31      17.532  33.463 -13.485  1.00  1.01           H  
ATOM    428 1HG1 VAL A  31      16.527  32.817 -11.368  1.00  1.01           H  
ATOM    429 2HG1 VAL A  31      15.554  32.275 -12.732  1.00  1.01           H  
ATOM    430 3HG1 VAL A  31      16.561  31.124 -11.848  1.00  1.01           H  
ATOM    431 1HG2 VAL A  31      19.034  32.874 -11.613  1.00  1.01           H  
ATOM    432 2HG2 VAL A  31      18.991  31.210 -12.146  1.00  1.01           H  
ATOM    433 3HG2 VAL A  31      19.744  32.455 -13.159  1.00  1.01           H  
ATOM    434  N   GLU A  32      15.885  32.364 -15.815  1.00  1.01           N  
ATOM    435  CA  GLU A  32      14.605  32.310 -16.510  1.00  1.01           C  
ATOM    436  C   GLU A  32      14.454  30.994 -17.266  1.00  1.01           C  
ATOM    437  O   GLU A  32      13.387  30.376 -17.242  1.00  1.01           O  
ATOM    438  CB  GLU A  32      14.467  33.484 -17.479  1.00  1.01           C  
ATOM    439  CG  GLU A  32      13.173  33.511 -18.279  1.00  1.01           C  
ATOM    440  CD  GLU A  32      11.928  33.782 -17.474  1.00  1.01           C  
ATOM    441  OE1 GLU A  32      12.015  34.349 -16.409  1.00  1.01           O  
ATOM    442  OE2 GLU A  32      10.873  33.402 -17.946  1.00  1.01           O  
ATOM    443  H   GLU A  32      16.500  33.161 -15.973  1.00  1.01           H  
ATOM    444  HA  GLU A  32      13.809  32.372 -15.776  1.00  1.01           H  
ATOM    445 1HB  GLU A  32      14.544  34.420 -16.924  1.00  1.01           H  
ATOM    446 2HB  GLU A  32      15.294  33.460 -18.187  1.00  1.01           H  
ATOM    447 1HG  GLU A  32      13.260  34.269 -19.055  1.00  1.01           H  
ATOM    448 2HG  GLU A  32      13.075  32.545 -18.768  1.00  1.01           H  
ATOM    449  N   LYS A  33      15.529  30.523 -17.907  1.00  1.02           N  
ATOM    450  CA  LYS A  33      15.451  29.254 -18.622  1.00  1.02           C  
ATOM    451  C   LYS A  33      15.140  28.117 -17.648  1.00  1.02           C  
ATOM    452  O   LYS A  33      14.316  27.250 -17.939  1.00  1.02           O  
ATOM    453  CB  LYS A  33      16.761  28.987 -19.365  1.00  1.02           C  
ATOM    454  CG  LYS A  33      16.986  29.899 -20.567  1.00  1.02           C  
ATOM    455  CD  LYS A  33      18.329  29.631 -21.226  1.00  1.02           C  
ATOM    456  CE  LYS A  33      18.564  30.571 -22.397  1.00  1.02           C  
ATOM    457  NZ  LYS A  33      19.895  30.346 -23.026  1.00  1.02           N  
ATOM    458  H   LYS A  33      16.390  31.071 -17.924  1.00  1.02           H  
ATOM    459  HA  LYS A  33      14.640  29.311 -19.347  1.00  1.02           H  
ATOM    460 1HB  LYS A  33      17.597  29.127 -18.680  1.00  1.02           H  
ATOM    461 2HB  LYS A  33      16.782  27.955 -19.707  1.00  1.02           H  
ATOM    462 1HG  LYS A  33      16.194  29.731 -21.294  1.00  1.02           H  
ATOM    463 2HG  LYS A  33      16.941  30.937 -20.248  1.00  1.02           H  
ATOM    464 1HD  LYS A  33      19.124  29.779 -20.491  1.00  1.02           H  
ATOM    465 2HD  LYS A  33      18.366  28.602 -21.577  1.00  1.02           H  
ATOM    466 1HE  LYS A  33      17.788  30.414 -23.143  1.00  1.02           H  
ATOM    467 2HE  LYS A  33      18.511  31.601 -22.041  1.00  1.02           H  
ATOM    468 1HZ  LYS A  33      20.018  30.988 -23.796  1.00  1.02           H  
ATOM    469 2HZ  LYS A  33      20.620  30.501 -22.339  1.00  1.02           H  
ATOM    470 3HZ  LYS A  33      19.951  29.397 -23.366  1.00  1.02           H  
ATOM    471  N   HIS A  34      15.729  28.174 -16.453  1.00  1.05           N  
ATOM    472  CA  HIS A  34      15.491  27.168 -15.423  1.00  1.05           C  
ATOM    473  C   HIS A  34      14.083  27.256 -14.841  1.00  1.05           C  
ATOM    474  O   HIS A  34      13.452  26.227 -14.564  1.00  1.05           O  
ATOM    475  CB  HIS A  34      16.565  27.273 -14.343  1.00  1.05           C  
ATOM    476  CG  HIS A  34      17.801  26.592 -14.762  1.00  1.05           C  
ATOM    477  ND1 HIS A  34      18.670  27.087 -15.695  1.00  1.05           N  
ATOM    478  CD2 HIS A  34      18.296  25.434 -14.341  1.00  1.05           C  
ATOM    479  CE1 HIS A  34      19.660  26.216 -15.862  1.00  1.05           C  
ATOM    480  NE2 HIS A  34      19.464  25.182 -15.026  1.00  1.05           N  
ATOM    481  H   HIS A  34      16.411  28.916 -16.272  1.00  1.05           H  
ATOM    482  HA  HIS A  34      15.590  26.184 -15.867  1.00  1.05           H  
ATOM    483 1HB  HIS A  34      16.791  28.313 -14.136  1.00  1.05           H  
ATOM    484 2HB  HIS A  34      16.204  26.816 -13.430  1.00  1.05           H  
ATOM    485  HD1 HIS A  34      18.579  27.981 -16.190  1.00  1.05           H  
ATOM    486  HD2 HIS A  34      17.911  24.772 -13.618  1.00  1.05           H  
ATOM    487  HE1 HIS A  34      20.464  26.419 -16.571  1.00  1.05           H  
ATOM    488  N   ILE A  35      13.557  28.462 -14.706  1.00  1.09           N  
ATOM    489  CA  ILE A  35      12.205  28.622 -14.213  1.00  1.09           C  
ATOM    490  C   ILE A  35      11.258  27.995 -15.222  1.00  1.09           C  
ATOM    491  O   ILE A  35      10.361  27.228 -14.866  1.00  1.09           O  
ATOM    492  CB  ILE A  35      11.846  30.088 -14.000  1.00  1.09           C  
ATOM    493  CG1 ILE A  35      12.697  30.670 -12.894  1.00  1.09           C  
ATOM    494  CG2 ILE A  35      10.384  30.216 -13.652  1.00  1.09           C  
ATOM    495  CD1 ILE A  35      12.614  32.170 -12.809  1.00  1.09           C  
ATOM    496  H   ILE A  35      14.124  29.277 -14.942  1.00  1.09           H  
ATOM    497  HA  ILE A  35      12.112  28.090 -13.260  1.00  1.09           H  
ATOM    498  HB  ILE A  35      12.057  30.650 -14.917  1.00  1.09           H  
ATOM    499 1HG1 ILE A  35      12.383  30.235 -11.953  1.00  1.09           H  
ATOM    500 2HG1 ILE A  35      13.728  30.389 -13.065  1.00  1.09           H  
ATOM    501 1HG2 ILE A  35      10.129  31.267 -13.504  1.00  1.09           H  
ATOM    502 2HG2 ILE A  35       9.777  29.806 -14.458  1.00  1.09           H  
ATOM    503 3HG2 ILE A  35      10.203  29.663 -12.737  1.00  1.09           H  
ATOM    504 1HD1 ILE A  35      13.255  32.524 -12.013  1.00  1.09           H  
ATOM    505 2HD1 ILE A  35      12.941  32.612 -13.739  1.00  1.09           H  
ATOM    506 3HD1 ILE A  35      11.582  32.462 -12.613  1.00  1.09           H  
ATOM    507  N   GLN A  36      11.478  28.311 -16.504  1.00  1.14           N  
ATOM    508  CA  GLN A  36      10.640  27.755 -17.550  1.00  1.14           C  
ATOM    509  C   GLN A  36      10.764  26.239 -17.606  1.00  1.14           C  
ATOM    510  O   GLN A  36       9.760  25.558 -17.819  1.00  1.14           O  
ATOM    511  CB  GLN A  36      10.974  28.370 -18.913  1.00  1.14           C  
ATOM    512  CG  GLN A  36      10.543  29.831 -19.054  1.00  1.14           C  
ATOM    513  CD  GLN A  36      10.890  30.427 -20.413  1.00  1.14           C  
ATOM    514  OE1 GLN A  36      11.050  29.710 -21.413  1.00  1.14           O  
ATOM    515  NE2 GLN A  36      10.998  31.748 -20.461  1.00  1.14           N  
ATOM    516  H   GLN A  36      12.229  28.957 -16.750  1.00  1.14           H  
ATOM    517  HA  GLN A  36       9.608  27.995 -17.321  1.00  1.14           H  
ATOM    518 1HB  GLN A  36      12.054  28.327 -19.067  1.00  1.14           H  
ATOM    519 2HB  GLN A  36      10.505  27.790 -19.704  1.00  1.14           H  
ATOM    520 1HG  GLN A  36       9.465  29.894 -18.919  1.00  1.14           H  
ATOM    521 2HG  GLN A  36      11.046  30.428 -18.286  1.00  1.14           H  
ATOM    522 1HE2 GLN A  36      11.221  32.204 -21.317  1.00  1.14           H  
ATOM    523 2HE2 GLN A  36      10.868  32.308 -19.604  1.00  1.14           H  
ATOM    524  N   ASN A  37      11.968  25.693 -17.384  1.00  1.19           N  
ATOM    525  CA  ASN A  37      12.138  24.245 -17.385  1.00  1.19           C  
ATOM    526  C   ASN A  37      11.335  23.616 -16.243  1.00  1.19           C  
ATOM    527  O   ASN A  37      10.740  22.550 -16.411  1.00  1.19           O  
ATOM    528  CB  ASN A  37      13.606  23.873 -17.290  1.00  1.19           C  
ATOM    529  CG  ASN A  37      14.362  24.146 -18.567  1.00  1.19           C  
ATOM    530  OD1 ASN A  37      13.778  24.259 -19.651  1.00  1.19           O  
ATOM    531  ND2 ASN A  37      15.660  24.249 -18.463  1.00  1.19           N  
ATOM    532  H   ASN A  37      12.783  26.292 -17.253  1.00  1.19           H  
ATOM    533  HA  ASN A  37      11.742  23.851 -18.322  1.00  1.19           H  
ATOM    534 1HB  ASN A  37      14.065  24.432 -16.479  1.00  1.19           H  
ATOM    535 2HB  ASN A  37      13.698  22.822 -17.048  1.00  1.19           H  
ATOM    536 1HD2 ASN A  37      16.213  24.430 -19.275  1.00  1.19           H  
ATOM    537 2HD2 ASN A  37      16.097  24.147 -17.573  1.00  1.19           H  
ATOM    538  N   ALA A  38      11.284  24.286 -15.083  1.00  1.24           N  
ATOM    539  CA  ALA A  38      10.491  23.781 -13.965  1.00  1.24           C  
ATOM    540  C   ALA A  38       9.017  23.721 -14.345  1.00  1.24           C  
ATOM    541  O   ALA A  38       8.308  22.761 -14.022  1.00  1.24           O  
ATOM    542  CB  ALA A  38      10.666  24.666 -12.742  1.00  1.24           C  
ATOM    543  H   ALA A  38      11.823  25.148 -14.971  1.00  1.24           H  
ATOM    544  HA  ALA A  38      10.826  22.770 -13.747  1.00  1.24           H  
ATOM    545 1HB  ALA A  38      10.082  24.271 -11.919  1.00  1.24           H  
ATOM    546 2HB  ALA A  38      11.719  24.703 -12.464  1.00  1.24           H  
ATOM    547 3HB  ALA A  38      10.324  25.669 -12.970  1.00  1.24           H  
ATOM    548  N   ILE A  39       8.569  24.738 -15.076  1.00  1.29           N  
ATOM    549  CA  ILE A  39       7.189  24.800 -15.521  1.00  1.29           C  
ATOM    550  C   ILE A  39       6.926  23.694 -16.541  1.00  1.29           C  
ATOM    551  O   ILE A  39       5.902  23.008 -16.457  1.00  1.29           O  
ATOM    552  CB  ILE A  39       6.860  26.187 -16.090  1.00  1.29           C  
ATOM    553  CG1 ILE A  39       6.922  27.249 -14.955  1.00  1.29           C  
ATOM    554  CG2 ILE A  39       5.479  26.157 -16.704  1.00  1.29           C  
ATOM    555  CD1 ILE A  39       6.911  28.671 -15.441  1.00  1.29           C  
ATOM    556  H   ILE A  39       9.206  25.509 -15.291  1.00  1.29           H  
ATOM    557  HA  ILE A  39       6.535  24.623 -14.675  1.00  1.29           H  
ATOM    558  HB  ILE A  39       7.592  26.459 -16.844  1.00  1.29           H  
ATOM    559 1HG1 ILE A  39       6.061  27.119 -14.311  1.00  1.29           H  
ATOM    560 2HG1 ILE A  39       7.826  27.092 -14.368  1.00  1.29           H  
ATOM    561 1HG2 ILE A  39       5.238  27.138 -17.109  1.00  1.29           H  
ATOM    562 2HG2 ILE A  39       5.464  25.416 -17.498  1.00  1.29           H  
ATOM    563 3HG2 ILE A  39       4.745  25.891 -15.938  1.00  1.29           H  
ATOM    564 1HD1 ILE A  39       6.945  29.350 -14.592  1.00  1.29           H  
ATOM    565 2HD1 ILE A  39       7.776  28.846 -16.074  1.00  1.29           H  
ATOM    566 3HD1 ILE A  39       6.006  28.846 -16.008  1.00  1.29           H  
ATOM    567  N   GLU A  40       7.845  23.519 -17.503  1.00  1.36           N  
ATOM    568  CA  GLU A  40       7.705  22.463 -18.504  1.00  1.36           C  
ATOM    569  C   GLU A  40       7.631  21.099 -17.824  1.00  1.36           C  
ATOM    570  O   GLU A  40       6.831  20.257 -18.218  1.00  1.36           O  
ATOM    571  CB  GLU A  40       8.851  22.486 -19.520  1.00  1.36           C  
ATOM    572  CG  GLU A  40       8.716  21.425 -20.611  1.00  1.36           C  
ATOM    573  CD  GLU A  40       9.783  21.492 -21.687  1.00  1.36           C  
ATOM    574  OE1 GLU A  40      10.028  22.549 -22.213  1.00  1.36           O  
ATOM    575  OE2 GLU A  40      10.353  20.458 -21.972  1.00  1.36           O  
ATOM    576  H   GLU A  40       8.653  24.135 -17.534  1.00  1.36           H  
ATOM    577  HA  GLU A  40       6.777  22.626 -19.045  1.00  1.36           H  
ATOM    578 1HB  GLU A  40       8.906  23.468 -19.989  1.00  1.36           H  
ATOM    579 2HB  GLU A  40       9.794  22.316 -19.002  1.00  1.36           H  
ATOM    580 1HG  GLU A  40       8.770  20.450 -20.130  1.00  1.36           H  
ATOM    581 2HG  GLU A  40       7.732  21.512 -21.072  1.00  1.36           H  
ATOM    582  N   PHE A  41       8.448  20.891 -16.791  1.00  1.44           N  
ATOM    583  CA  PHE A  41       8.442  19.663 -16.013  1.00  1.44           C  
ATOM    584  C   PHE A  41       7.057  19.396 -15.451  1.00  1.44           C  
ATOM    585  O   PHE A  41       6.512  18.298 -15.632  1.00  1.44           O  
ATOM    586  CB  PHE A  41       9.528  19.739 -14.942  1.00  1.44           C  
ATOM    587  CG  PHE A  41       9.533  18.701 -13.869  1.00  1.44           C  
ATOM    588  CD1 PHE A  41       9.819  17.374 -14.124  1.00  1.44           C  
ATOM    589  CD2 PHE A  41       9.345  19.104 -12.549  1.00  1.44           C  
ATOM    590  CE1 PHE A  41       9.882  16.469 -13.090  1.00  1.44           C  
ATOM    591  CE2 PHE A  41       9.429  18.200 -11.513  1.00  1.44           C  
ATOM    592  CZ  PHE A  41       9.697  16.877 -11.784  1.00  1.44           C  
ATOM    593  H   PHE A  41       9.118  21.617 -16.541  1.00  1.44           H  
ATOM    594  HA  PHE A  41       8.698  18.839 -16.679  1.00  1.44           H  
ATOM    595 1HB  PHE A  41      10.490  19.710 -15.445  1.00  1.44           H  
ATOM    596 2HB  PHE A  41       9.476  20.697 -14.464  1.00  1.44           H  
ATOM    597  HD1 PHE A  41       9.990  17.047 -15.152  1.00  1.44           H  
ATOM    598  HD2 PHE A  41       9.145  20.160 -12.343  1.00  1.44           H  
ATOM    599  HE1 PHE A  41      10.093  15.428 -13.304  1.00  1.44           H  
ATOM    600  HE2 PHE A  41       9.284  18.527 -10.478  1.00  1.44           H  
ATOM    601  HZ  PHE A  41       9.759  16.155 -10.962  1.00  1.44           H  
ATOM    602  N   VAL A  42       6.459  20.399 -14.819  1.00  1.52           N  
ATOM    603  CA  VAL A  42       5.113  20.227 -14.303  1.00  1.52           C  
ATOM    604  C   VAL A  42       4.135  19.885 -15.427  1.00  1.52           C  
ATOM    605  O   VAL A  42       3.351  18.940 -15.308  1.00  1.52           O  
ATOM    606  CB  VAL A  42       4.628  21.507 -13.611  1.00  1.52           C  
ATOM    607  CG1 VAL A  42       3.171  21.381 -13.293  1.00  1.52           C  
ATOM    608  CG2 VAL A  42       5.402  21.740 -12.364  1.00  1.52           C  
ATOM    609  H   VAL A  42       6.955  21.286 -14.685  1.00  1.52           H  
ATOM    610  HA  VAL A  42       5.121  19.409 -13.584  1.00  1.52           H  
ATOM    611  HB  VAL A  42       4.755  22.350 -14.290  1.00  1.52           H  
ATOM    612 1HG1 VAL A  42       2.823  22.301 -12.822  1.00  1.52           H  
ATOM    613 2HG1 VAL A  42       2.626  21.207 -14.204  1.00  1.52           H  
ATOM    614 3HG1 VAL A  42       3.020  20.537 -12.621  1.00  1.52           H  
ATOM    615 1HG2 VAL A  42       5.048  22.638 -11.890  1.00  1.52           H  
ATOM    616 2HG2 VAL A  42       5.255  20.916 -11.703  1.00  1.52           H  
ATOM    617 3HG2 VAL A  42       6.460  21.841 -12.597  1.00  1.52           H  
ATOM    618  N   LYS A  43       4.213  20.617 -16.543  1.00  1.60           N  
ATOM    619  CA  LYS A  43       3.335  20.364 -17.680  1.00  1.60           C  
ATOM    620  C   LYS A  43       3.530  18.963 -18.266  1.00  1.60           C  
ATOM    621  O   LYS A  43       2.586  18.335 -18.725  1.00  1.60           O  
ATOM    622  CB  LYS A  43       3.565  21.410 -18.771  1.00  1.60           C  
ATOM    623  CG  LYS A  43       3.064  22.810 -18.445  1.00  1.60           C  
ATOM    624  CD  LYS A  43       3.385  23.791 -19.561  1.00  1.60           C  
ATOM    625  CE  LYS A  43       2.804  25.173 -19.278  1.00  1.60           C  
ATOM    626  NZ  LYS A  43       3.176  26.163 -20.333  1.00  1.60           N  
ATOM    627  H   LYS A  43       4.890  21.380 -16.590  1.00  1.60           H  
ATOM    628  HA  LYS A  43       2.303  20.438 -17.336  1.00  1.60           H  
ATOM    629 1HB  LYS A  43       4.630  21.479 -18.974  1.00  1.60           H  
ATOM    630 2HB  LYS A  43       3.081  21.085 -19.690  1.00  1.60           H  
ATOM    631 1HG  LYS A  43       2.004  22.780 -18.324  1.00  1.60           H  
ATOM    632 2HG  LYS A  43       3.514  23.154 -17.513  1.00  1.60           H  
ATOM    633 1HD  LYS A  43       4.469  23.877 -19.656  1.00  1.60           H  
ATOM    634 2HD  LYS A  43       2.982  23.419 -20.502  1.00  1.60           H  
ATOM    635 1HE  LYS A  43       1.720  25.098 -19.239  1.00  1.60           H  
ATOM    636 2HE  LYS A  43       3.163  25.524 -18.317  1.00  1.60           H  
ATOM    637 1HZ  LYS A  43       2.768  27.060 -20.108  1.00  1.60           H  
ATOM    638 2HZ  LYS A  43       4.182  26.252 -20.375  1.00  1.60           H  
ATOM    639 3HZ  LYS A  43       2.829  25.850 -21.229  1.00  1.60           H  
ATOM    640  N   ARG A  44       4.760  18.460 -18.289  1.00  1.65           N  
ATOM    641  CA  ARG A  44       4.973  17.118 -18.810  1.00  1.65           C  
ATOM    642  C   ARG A  44       4.414  16.052 -17.877  1.00  1.65           C  
ATOM    643  O   ARG A  44       3.845  15.059 -18.333  1.00  1.65           O  
ATOM    644  CB  ARG A  44       6.447  16.842 -19.067  1.00  1.65           C  
ATOM    645  CG  ARG A  44       7.043  17.558 -20.283  1.00  1.65           C  
ATOM    646  CD  ARG A  44       8.480  17.214 -20.472  1.00  1.65           C  
ATOM    647  NE  ARG A  44       9.068  17.904 -21.613  1.00  1.65           N  
ATOM    648  CZ  ARG A  44       9.021  17.490 -22.891  1.00  1.65           C  
ATOM    649  NH1 ARG A  44       8.418  16.366 -23.222  1.00  1.65           N  
ATOM    650  NH2 ARG A  44       9.600  18.240 -23.806  1.00  1.65           N  
ATOM    651  H   ARG A  44       5.544  19.009 -17.950  1.00  1.65           H  
ATOM    652  HA  ARG A  44       4.452  17.041 -19.763  1.00  1.65           H  
ATOM    653 1HB  ARG A  44       7.021  17.160 -18.193  1.00  1.65           H  
ATOM    654 2HB  ARG A  44       6.604  15.773 -19.192  1.00  1.65           H  
ATOM    655 1HG  ARG A  44       6.499  17.266 -21.179  1.00  1.65           H  
ATOM    656 2HG  ARG A  44       6.963  18.635 -20.149  1.00  1.65           H  
ATOM    657 1HD  ARG A  44       9.034  17.506 -19.580  1.00  1.65           H  
ATOM    658 2HD  ARG A  44       8.583  16.143 -20.631  1.00  1.65           H  
ATOM    659  HE  ARG A  44       9.554  18.796 -21.450  1.00  1.65           H  
ATOM    660 1HH1 ARG A  44       7.978  15.801 -22.511  1.00  1.65           H  
ATOM    661 2HH1 ARG A  44       8.394  16.072 -24.188  1.00  1.65           H  
ATOM    662 1HH2 ARG A  44      10.056  19.109 -23.493  1.00  1.65           H  
ATOM    663 2HH2 ARG A  44       9.592  17.971 -24.775  1.00  1.65           H  
ATOM    664  N   ARG A  45       4.569  16.246 -16.564  1.00  1.65           N  
ATOM    665  CA  ARG A  45       4.065  15.259 -15.617  1.00  1.65           C  
ATOM    666  C   ARG A  45       2.542  15.240 -15.528  1.00  1.65           C  
ATOM    667  O   ARG A  45       1.931  14.169 -15.481  1.00  1.65           O  
ATOM    668  CB  ARG A  45       4.599  15.509 -14.216  1.00  1.65           C  
ATOM    669  CG  ARG A  45       6.059  15.176 -13.987  1.00  1.65           C  
ATOM    670  CD  ARG A  45       6.402  15.281 -12.543  1.00  1.65           C  
ATOM    671  NE  ARG A  45       6.487  16.646 -12.081  1.00  1.65           N  
ATOM    672  CZ  ARG A  45       5.567  17.262 -11.319  1.00  1.65           C  
ATOM    673  NH1 ARG A  45       4.468  16.638 -10.985  1.00  1.65           N  
ATOM    674  NH2 ARG A  45       5.775  18.492 -10.905  1.00  1.65           N  
ATOM    675  H   ARG A  45       5.063  17.074 -16.225  1.00  1.65           H  
ATOM    676  HA  ARG A  45       4.402  14.276 -15.944  1.00  1.65           H  
ATOM    677 1HB  ARG A  45       4.475  16.570 -13.982  1.00  1.65           H  
ATOM    678 2HB  ARG A  45       4.003  14.950 -13.493  1.00  1.65           H  
ATOM    679 1HG  ARG A  45       6.266  14.162 -14.323  1.00  1.65           H  
ATOM    680 2HG  ARG A  45       6.683  15.882 -14.541  1.00  1.65           H  
ATOM    681 1HD  ARG A  45       5.642  14.773 -11.949  1.00  1.65           H  
ATOM    682 2HD  ARG A  45       7.365  14.806 -12.364  1.00  1.65           H  
ATOM    683  HE  ARG A  45       7.324  17.163 -12.312  1.00  1.65           H  
ATOM    684 1HH1 ARG A  45       4.297  15.694 -11.302  1.00  1.65           H  
ATOM    685 2HH1 ARG A  45       3.777  17.108 -10.428  1.00  1.65           H  
ATOM    686 1HH2 ARG A  45       6.634  18.969 -11.163  1.00  1.65           H  
ATOM    687 2HH2 ARG A  45       5.082  18.957 -10.301  1.00  1.65           H  
ATOM    688  N   ASP A  46       1.932  16.425 -15.533  1.00  1.61           N  
ATOM    689  CA  ASP A  46       0.495  16.568 -15.370  1.00  1.61           C  
ATOM    690  C   ASP A  46      -0.134  17.517 -16.406  1.00  1.61           C  
ATOM    691  O   ASP A  46      -0.742  18.511 -16.018  1.00  1.61           O  
ATOM    692  CB  ASP A  46       0.224  17.132 -13.975  1.00  1.61           C  
ATOM    693  CG  ASP A  46       0.588  16.181 -12.801  1.00  1.61           C  
ATOM    694  OD1 ASP A  46       0.095  15.091 -12.770  1.00  1.61           O  
ATOM    695  OD2 ASP A  46       1.305  16.602 -11.883  1.00  1.61           O  
ATOM    696  H   ASP A  46       2.496  17.273 -15.602  1.00  1.61           H  
ATOM    697  HA  ASP A  46       0.035  15.586 -15.436  1.00  1.61           H  
ATOM    698 1HB  ASP A  46       0.789  18.062 -13.857  1.00  1.61           H  
ATOM    699 2HB  ASP A  46      -0.818  17.385 -13.902  1.00  1.61           H  
ATOM    700  N   PRO A  47      -0.106  17.195 -17.714  1.00  1.54           N  
ATOM    701  CA  PRO A  47      -0.472  18.070 -18.834  1.00  1.54           C  
ATOM    702  C   PRO A  47      -1.923  18.524 -18.879  1.00  1.54           C  
ATOM    703  O   PRO A  47      -2.246  19.539 -19.497  1.00  1.54           O  
ATOM    704  CB  PRO A  47      -0.177  17.184 -20.050  1.00  1.54           C  
ATOM    705  CG  PRO A  47      -0.252  15.764 -19.530  1.00  1.54           C  
ATOM    706  CD  PRO A  47       0.281  15.835 -18.124  1.00  1.54           C  
ATOM    707  HA  PRO A  47       0.192  18.947 -18.825  1.00  1.54           H  
ATOM    708 1HB  PRO A  47      -0.916  17.384 -20.841  1.00  1.54           H  
ATOM    709 2HB  PRO A  47       0.815  17.433 -20.460  1.00  1.54           H  
ATOM    710 1HG  PRO A  47      -1.296  15.403 -19.576  1.00  1.54           H  
ATOM    711 2HG  PRO A  47       0.342  15.097 -20.169  1.00  1.54           H  
ATOM    712 1HD  PRO A  47      -0.194  15.060 -17.520  1.00  1.54           H  
ATOM    713 2HD  PRO A  47       1.373  15.741 -18.143  1.00  1.54           H  
ATOM    714  N   ASP A  48      -2.796  17.784 -18.216  1.00  1.44           N  
ATOM    715  CA  ASP A  48      -4.215  18.097 -18.213  1.00  1.44           C  
ATOM    716  C   ASP A  48      -4.597  19.020 -17.064  1.00  1.44           C  
ATOM    717  O   ASP A  48      -5.664  19.641 -17.065  1.00  1.44           O  
ATOM    718  CB  ASP A  48      -5.023  16.805 -18.116  1.00  1.44           C  
ATOM    719  CG  ASP A  48      -4.812  15.893 -19.323  1.00  1.44           C  
ATOM    720  OD1 ASP A  48      -4.775  16.386 -20.425  1.00  1.44           O  
ATOM    721  OD2 ASP A  48      -4.662  14.714 -19.124  1.00  1.44           O  
ATOM    722  H   ASP A  48      -2.478  16.970 -17.716  1.00  1.44           H  
ATOM    723  HA  ASP A  48      -4.460  18.598 -19.150  1.00  1.44           H  
ATOM    724 1HB  ASP A  48      -4.739  16.267 -17.211  1.00  1.44           H  
ATOM    725 2HB  ASP A  48      -6.084  17.043 -18.037  1.00  1.44           H  
ATOM    726  N   GLN A  49      -3.745  19.108 -16.050  1.00  1.33           N  
ATOM    727  CA  GLN A  49      -4.132  19.831 -14.848  1.00  1.33           C  
ATOM    728  C   GLN A  49      -3.794  21.303 -14.958  1.00  1.33           C  
ATOM    729  O   GLN A  49      -2.930  21.829 -14.249  1.00  1.33           O  
ATOM    730  CB  GLN A  49      -3.467  19.218 -13.635  1.00  1.33           C  
ATOM    731  CG  GLN A  49      -3.843  17.764 -13.407  1.00  1.33           C  
ATOM    732  CD  GLN A  49      -3.202  17.227 -12.172  1.00  1.33           C  
ATOM    733  OE1 GLN A  49      -2.184  17.792 -11.748  1.00  1.33           O  
ATOM    734  NE2 GLN A  49      -3.758  16.165 -11.588  1.00  1.33           N  
ATOM    735  H   GLN A  49      -2.818  18.684 -16.103  1.00  1.33           H  
ATOM    736  HA  GLN A  49      -5.211  19.743 -14.722  1.00  1.33           H  
ATOM    737 1HB  GLN A  49      -2.383  19.288 -13.744  1.00  1.33           H  
ATOM    738 2HB  GLN A  49      -3.746  19.781 -12.744  1.00  1.33           H  
ATOM    739 1HG  GLN A  49      -4.911  17.665 -13.329  1.00  1.33           H  
ATOM    740 2HG  GLN A  49      -3.480  17.182 -14.255  1.00  1.33           H  
ATOM    741 1HE2 GLN A  49      -3.347  15.771 -10.767  1.00  1.33           H  
ATOM    742 2HE2 GLN A  49      -4.579  15.752 -11.982  1.00  1.33           H  
ATOM    743  N   VAL A  50      -4.543  21.973 -15.815  1.00  1.25           N  
ATOM    744  CA  VAL A  50      -4.293  23.360 -16.154  1.00  1.25           C  
ATOM    745  C   VAL A  50      -4.349  24.282 -14.955  1.00  1.25           C  
ATOM    746  O   VAL A  50      -3.506  25.158 -14.810  1.00  1.25           O  
ATOM    747  CB  VAL A  50      -5.299  23.821 -17.208  1.00  1.25           C  
ATOM    748  CG1 VAL A  50      -5.182  25.318 -17.405  1.00  1.25           C  
ATOM    749  CG2 VAL A  50      -5.025  23.068 -18.498  1.00  1.25           C  
ATOM    750  H   VAL A  50      -5.252  21.430 -16.311  1.00  1.25           H  
ATOM    751  HA  VAL A  50      -3.300  23.426 -16.593  1.00  1.25           H  
ATOM    752  HB  VAL A  50      -6.311  23.609 -16.867  1.00  1.25           H  
ATOM    753 1HG1 VAL A  50      -5.903  25.648 -18.152  1.00  1.25           H  
ATOM    754 2HG1 VAL A  50      -5.387  25.817 -16.459  1.00  1.25           H  
ATOM    755 3HG1 VAL A  50      -4.175  25.566 -17.738  1.00  1.25           H  
ATOM    756 1HG2 VAL A  50      -5.736  23.377 -19.263  1.00  1.25           H  
ATOM    757 2HG2 VAL A  50      -4.011  23.283 -18.835  1.00  1.25           H  
ATOM    758 3HG2 VAL A  50      -5.126  21.994 -18.319  1.00  1.25           H  
ATOM    759  N   GLN A  51      -5.327  24.094 -14.083  1.00  1.18           N  
ATOM    760  CA  GLN A  51      -5.446  24.967 -12.921  1.00  1.18           C  
ATOM    761  C   GLN A  51      -4.173  24.950 -12.043  1.00  1.18           C  
ATOM    762  O   GLN A  51      -3.669  26.006 -11.638  1.00  1.18           O  
ATOM    763  CB  GLN A  51      -6.673  24.551 -12.115  1.00  1.18           C  
ATOM    764  CG  GLN A  51      -6.922  25.398 -10.945  1.00  1.18           C  
ATOM    765  CD  GLN A  51      -8.120  24.969 -10.112  1.00  1.18           C  
ATOM    766  OE1 GLN A  51      -8.356  23.777  -9.867  1.00  1.18           O  
ATOM    767  NE2 GLN A  51      -8.874  25.961  -9.666  1.00  1.18           N  
ATOM    768  H   GLN A  51      -5.991  23.349 -14.236  1.00  1.18           H  
ATOM    769  HA  GLN A  51      -5.592  25.988 -13.277  1.00  1.18           H  
ATOM    770 1HB  GLN A  51      -7.555  24.576 -12.755  1.00  1.18           H  
ATOM    771 2HB  GLN A  51      -6.548  23.526 -11.765  1.00  1.18           H  
ATOM    772 1HG  GLN A  51      -6.051  25.338 -10.352  1.00  1.18           H  
ATOM    773 2HG  GLN A  51      -7.081  26.429 -11.268  1.00  1.18           H  
ATOM    774 1HE2 GLN A  51      -9.687  25.844  -9.077  1.00  1.18           H  
ATOM    775 2HE2 GLN A  51      -8.662  26.934  -9.873  1.00  1.18           H  
ATOM    776  N   PHE A  52      -3.646  23.750 -11.759  1.00  1.13           N  
ATOM    777  CA  PHE A  52      -2.409  23.607 -10.983  1.00  1.13           C  
ATOM    778  C   PHE A  52      -1.258  24.280 -11.702  1.00  1.13           C  
ATOM    779  O   PHE A  52      -0.487  25.028 -11.096  1.00  1.13           O  
ATOM    780  CB  PHE A  52      -2.021  22.158 -10.709  1.00  1.13           C  
ATOM    781  CG  PHE A  52      -0.671  22.058  -9.974  1.00  1.13           C  
ATOM    782  CD1 PHE A  52      -0.575  22.253  -8.602  1.00  1.13           C  
ATOM    783  CD2 PHE A  52       0.511  21.799 -10.672  1.00  1.13           C  
ATOM    784  CE1 PHE A  52       0.649  22.180  -7.965  1.00  1.13           C  
ATOM    785  CE2 PHE A  52       1.734  21.739 -10.004  1.00  1.13           C  
ATOM    786  CZ  PHE A  52       1.789  21.930  -8.659  1.00  1.13           C  
ATOM    787  H   PHE A  52      -4.095  22.919 -12.122  1.00  1.13           H  
ATOM    788  HA  PHE A  52      -2.548  24.105 -10.024  1.00  1.13           H  
ATOM    789 1HB  PHE A  52      -2.787  21.677 -10.095  1.00  1.13           H  
ATOM    790 2HB  PHE A  52      -1.951  21.607 -11.651  1.00  1.13           H  
ATOM    791  HD1 PHE A  52      -1.469  22.461  -8.031  1.00  1.13           H  
ATOM    792  HD2 PHE A  52       0.467  21.646 -11.755  1.00  1.13           H  
ATOM    793  HE1 PHE A  52       0.715  22.320  -6.914  1.00  1.13           H  
ATOM    794  HE2 PHE A  52       2.654  21.538 -10.540  1.00  1.13           H  
ATOM    795  HZ  PHE A  52       2.744  21.878  -8.140  1.00  1.13           H  
ATOM    796  N   ILE A  53      -1.137  23.990 -13.000  1.00  1.09           N  
ATOM    797  CA  ILE A  53      -0.061  24.510 -13.826  1.00  1.09           C  
ATOM    798  C   ILE A  53      -0.068  26.032 -13.802  1.00  1.09           C  
ATOM    799  O   ILE A  53       0.988  26.665 -13.668  1.00  1.09           O  
ATOM    800  CB  ILE A  53      -0.223  24.009 -15.272  1.00  1.09           C  
ATOM    801  CG1 ILE A  53       0.030  22.491 -15.355  1.00  1.09           C  
ATOM    802  CG2 ILE A  53       0.732  24.750 -16.181  1.00  1.09           C  
ATOM    803  CD1 ILE A  53      -0.439  21.848 -16.651  1.00  1.09           C  
ATOM    804  H   ILE A  53      -1.825  23.369 -13.434  1.00  1.09           H  
ATOM    805  HA  ILE A  53       0.889  24.153 -13.427  1.00  1.09           H  
ATOM    806  HB  ILE A  53      -1.240  24.191 -15.598  1.00  1.09           H  
ATOM    807 1HG1 ILE A  53       1.090  22.334 -15.290  1.00  1.09           H  
ATOM    808 2HG1 ILE A  53      -0.452  21.992 -14.515  1.00  1.09           H  
ATOM    809 1HG2 ILE A  53       0.589  24.400 -17.193  1.00  1.09           H  
ATOM    810 2HG2 ILE A  53       0.528  25.820 -16.134  1.00  1.09           H  
ATOM    811 3HG2 ILE A  53       1.762  24.563 -15.868  1.00  1.09           H  
ATOM    812 1HD1 ILE A  53      -0.195  20.793 -16.635  1.00  1.09           H  
ATOM    813 2HD1 ILE A  53      -1.512  21.962 -16.751  1.00  1.09           H  
ATOM    814 3HD1 ILE A  53       0.037  22.306 -17.491  1.00  1.09           H  
ATOM    815  N   GLN A  54      -1.254  26.635 -13.924  1.00  1.06           N  
ATOM    816  CA  GLN A  54      -1.345  28.083 -13.876  1.00  1.06           C  
ATOM    817  C   GLN A  54      -0.896  28.616 -12.517  1.00  1.06           C  
ATOM    818  O   GLN A  54      -0.125  29.571 -12.462  1.00  1.06           O  
ATOM    819  CB  GLN A  54      -2.786  28.525 -14.160  1.00  1.06           C  
ATOM    820  CG  GLN A  54      -3.228  28.313 -15.602  1.00  1.06           C  
ATOM    821  CD  GLN A  54      -4.707  28.583 -15.807  1.00  1.06           C  
ATOM    822  OE1 GLN A  54      -5.501  28.611 -14.860  1.00  1.06           O  
ATOM    823  NE2 GLN A  54      -5.094  28.778 -17.063  1.00  1.06           N  
ATOM    824  H   GLN A  54      -2.097  26.077 -14.059  1.00  1.06           H  
ATOM    825  HA  GLN A  54      -0.691  28.497 -14.641  1.00  1.06           H  
ATOM    826 1HB  GLN A  54      -3.465  27.954 -13.521  1.00  1.06           H  
ATOM    827 2HB  GLN A  54      -2.904  29.579 -13.909  1.00  1.06           H  
ATOM    828 1HG  GLN A  54      -2.671  29.001 -16.236  1.00  1.06           H  
ATOM    829 2HG  GLN A  54      -3.014  27.293 -15.898  1.00  1.06           H  
ATOM    830 1HE2 GLN A  54      -6.056  28.955 -17.268  1.00  1.06           H  
ATOM    831 2HE2 GLN A  54      -4.423  28.742 -17.802  1.00  1.06           H  
ATOM    832  N   ALA A  55      -1.309  27.974 -11.416  1.00  1.05           N  
ATOM    833  CA  ALA A  55      -0.877  28.445 -10.096  1.00  1.05           C  
ATOM    834  C   ALA A  55       0.620  28.341  -9.942  1.00  1.05           C  
ATOM    835  O   ALA A  55       1.289  29.256  -9.449  1.00  1.05           O  
ATOM    836  CB  ALA A  55      -1.535  27.633  -9.011  1.00  1.05           C  
ATOM    837  H   ALA A  55      -1.953  27.182 -11.490  1.00  1.05           H  
ATOM    838  HA  ALA A  55      -1.156  29.493 -10.003  1.00  1.05           H  
ATOM    839 1HB  ALA A  55      -1.235  28.004  -8.028  1.00  1.05           H  
ATOM    840 2HB  ALA A  55      -2.565  27.740  -9.136  1.00  1.05           H  
ATOM    841 3HB  ALA A  55      -1.255  26.583  -9.109  1.00  1.05           H  
ATOM    842  N   PHE A  56       1.162  27.236 -10.431  1.00  1.04           N  
ATOM    843  CA  PHE A  56       2.579  26.994 -10.364  1.00  1.04           C  
ATOM    844  C   PHE A  56       3.300  28.110 -11.087  1.00  1.04           C  
ATOM    845  O   PHE A  56       4.255  28.685 -10.561  1.00  1.04           O  
ATOM    846  CB  PHE A  56       2.929  25.634 -10.953  1.00  1.04           C  
ATOM    847  CG  PHE A  56       4.359  25.355 -10.864  1.00  1.04           C  
ATOM    848  CD1 PHE A  56       4.865  24.980  -9.661  1.00  1.04           C  
ATOM    849  CD2 PHE A  56       5.209  25.472 -11.949  1.00  1.04           C  
ATOM    850  CE1 PHE A  56       6.181  24.729  -9.507  1.00  1.04           C  
ATOM    851  CE2 PHE A  56       6.557  25.200 -11.801  1.00  1.04           C  
ATOM    852  CZ  PHE A  56       7.037  24.822 -10.580  1.00  1.04           C  
ATOM    853  H   PHE A  56       0.560  26.517 -10.832  1.00  1.04           H  
ATOM    854  HA  PHE A  56       2.890  27.007  -9.326  1.00  1.04           H  
ATOM    855 1HB  PHE A  56       2.381  24.851 -10.425  1.00  1.04           H  
ATOM    856 2HB  PHE A  56       2.634  25.595 -11.997  1.00  1.04           H  
ATOM    857  HD1 PHE A  56       4.191  24.892  -8.820  1.00  1.04           H  
ATOM    858  HD2 PHE A  56       4.803  25.776 -12.912  1.00  1.04           H  
ATOM    859  HE1 PHE A  56       6.561  24.451  -8.522  1.00  1.04           H  
ATOM    860  HE2 PHE A  56       7.235  25.285 -12.635  1.00  1.04           H  
ATOM    861  HZ  PHE A  56       8.097  24.611 -10.447  1.00  1.04           H  
ATOM    862  N   THR A  57       2.825  28.414 -12.295  1.00  1.03           N  
ATOM    863  CA  THR A  57       3.402  29.435 -13.142  1.00  1.03           C  
ATOM    864  C   THR A  57       3.331  30.824 -12.505  1.00  1.03           C  
ATOM    865  O   THR A  57       4.318  31.563 -12.520  1.00  1.03           O  
ATOM    866  CB  THR A  57       2.678  29.469 -14.495  1.00  1.03           C  
ATOM    867  OG1 THR A  57       2.813  28.190 -15.142  1.00  1.03           O  
ATOM    868  CG2 THR A  57       3.271  30.553 -15.359  1.00  1.03           C  
ATOM    869  H   THR A  57       2.028  27.890 -12.657  1.00  1.03           H  
ATOM    870  HA  THR A  57       4.447  29.186 -13.314  1.00  1.03           H  
ATOM    871  HB  THR A  57       1.622  29.673 -14.338  1.00  1.03           H  
ATOM    872  HG1 THR A  57       2.308  27.526 -14.609  1.00  1.03           H  
ATOM    873 1HG2 THR A  57       2.755  30.575 -16.315  1.00  1.03           H  
ATOM    874 2HG2 THR A  57       3.154  31.513 -14.858  1.00  1.03           H  
ATOM    875 3HG2 THR A  57       4.323  30.360 -15.519  1.00  1.03           H  
ATOM    876  N   GLU A  58       2.179  31.193 -11.926  1.00  1.03           N  
ATOM    877  CA  GLU A  58       2.075  32.524 -11.330  1.00  1.03           C  
ATOM    878  C   GLU A  58       3.067  32.684 -10.179  1.00  1.03           C  
ATOM    879  O   GLU A  58       3.713  33.735 -10.046  1.00  1.03           O  
ATOM    880  CB  GLU A  58       0.650  32.807 -10.817  1.00  1.03           C  
ATOM    881  CG  GLU A  58      -0.413  32.984 -11.904  1.00  1.03           C  
ATOM    882  CD  GLU A  58      -1.774  33.356 -11.356  1.00  1.03           C  
ATOM    883  OE1 GLU A  58      -1.860  33.720 -10.203  1.00  1.03           O  
ATOM    884  OE2 GLU A  58      -2.730  33.255 -12.090  1.00  1.03           O  
ATOM    885  H   GLU A  58       1.378  30.561 -11.934  1.00  1.03           H  
ATOM    886  HA  GLU A  58       2.321  33.261 -12.094  1.00  1.03           H  
ATOM    887 1HB  GLU A  58       0.331  31.975 -10.183  1.00  1.03           H  
ATOM    888 2HB  GLU A  58       0.657  33.704 -10.200  1.00  1.03           H  
ATOM    889 1HG  GLU A  58      -0.086  33.766 -12.587  1.00  1.03           H  
ATOM    890 2HG  GLU A  58      -0.498  32.064 -12.472  1.00  1.03           H  
ATOM    891  N   VAL A  59       3.229  31.628  -9.379  1.00  1.03           N  
ATOM    892  CA  VAL A  59       4.167  31.676  -8.273  1.00  1.03           C  
ATOM    893  C   VAL A  59       5.590  31.699  -8.808  1.00  1.03           C  
ATOM    894  O   VAL A  59       6.418  32.478  -8.337  1.00  1.03           O  
ATOM    895  CB  VAL A  59       3.969  30.497  -7.302  1.00  1.03           C  
ATOM    896  CG1 VAL A  59       5.069  30.505  -6.275  1.00  1.03           C  
ATOM    897  CG2 VAL A  59       2.646  30.630  -6.604  1.00  1.03           C  
ATOM    898  H   VAL A  59       2.666  30.787  -9.529  1.00  1.03           H  
ATOM    899  HA  VAL A  59       3.994  32.596  -7.715  1.00  1.03           H  
ATOM    900  HB  VAL A  59       4.016  29.553  -7.858  1.00  1.03           H  
ATOM    901 1HG1 VAL A  59       4.933  29.673  -5.597  1.00  1.03           H  
ATOM    902 2HG1 VAL A  59       6.011  30.412  -6.789  1.00  1.03           H  
ATOM    903 3HG1 VAL A  59       5.047  31.439  -5.712  1.00  1.03           H  
ATOM    904 1HG2 VAL A  59       2.515  29.804  -5.909  1.00  1.03           H  
ATOM    905 2HG2 VAL A  59       2.629  31.571  -6.060  1.00  1.03           H  
ATOM    906 3HG2 VAL A  59       1.843  30.619  -7.343  1.00  1.03           H  
ATOM    907  N   ALA A  60       5.863  30.868  -9.817  1.00  1.03           N  
ATOM    908  CA  ALA A  60       7.185  30.764 -10.410  1.00  1.03           C  
ATOM    909  C   ALA A  60       7.676  32.096 -10.927  1.00  1.03           C  
ATOM    910  O   ALA A  60       8.849  32.441 -10.771  1.00  1.03           O  
ATOM    911  CB  ALA A  60       7.131  29.797 -11.572  1.00  1.03           C  
ATOM    912  H   ALA A  60       5.134  30.253 -10.170  1.00  1.03           H  
ATOM    913  HA  ALA A  60       7.870  30.407  -9.644  1.00  1.03           H  
ATOM    914 1HB  ALA A  60       8.102  29.692 -12.001  1.00  1.03           H  
ATOM    915 2HB  ALA A  60       6.769  28.837 -11.251  1.00  1.03           H  
ATOM    916 3HB  ALA A  60       6.450  30.189 -12.317  1.00  1.03           H  
ATOM    917  N   ASN A  61       6.766  32.868 -11.513  1.00  1.02           N  
ATOM    918  CA  ASN A  61       7.115  34.172 -12.028  1.00  1.02           C  
ATOM    919  C   ASN A  61       7.345  35.158 -10.884  1.00  1.02           C  
ATOM    920  O   ASN A  61       8.345  35.880 -10.873  1.00  1.02           O  
ATOM    921  CB  ASN A  61       6.029  34.651 -12.965  1.00  1.02           C  
ATOM    922  CG  ASN A  61       6.029  33.895 -14.269  1.00  1.02           C  
ATOM    923  OD1 ASN A  61       7.031  33.274 -14.640  1.00  1.02           O  
ATOM    924  ND2 ASN A  61       4.935  33.953 -14.981  1.00  1.02           N  
ATOM    925  H   ASN A  61       5.815  32.517 -11.638  1.00  1.02           H  
ATOM    926  HA  ASN A  61       8.050  34.088 -12.583  1.00  1.02           H  
ATOM    927 1HB  ASN A  61       5.056  34.515 -12.482  1.00  1.02           H  
ATOM    928 2HB  ASN A  61       6.155  35.712 -13.165  1.00  1.02           H  
ATOM    929 1HD2 ASN A  61       4.894  33.494 -15.869  1.00  1.02           H  
ATOM    930 2HD2 ASN A  61       4.148  34.469 -14.645  1.00  1.02           H  
ATOM    931  N   GLY A  62       6.458  35.148  -9.879  1.00  1.00           N  
ATOM    932  CA  GLY A  62       6.577  36.041  -8.719  1.00  1.00           C  
ATOM    933  C   GLY A  62       7.893  35.828  -7.971  1.00  1.00           C  
ATOM    934  O   GLY A  62       8.490  36.760  -7.431  1.00  1.00           O  
ATOM    935  H   GLY A  62       5.649  34.524  -9.927  1.00  1.00           H  
ATOM    936 1HA  GLY A  62       6.499  37.077  -9.048  1.00  1.00           H  
ATOM    937 2HA  GLY A  62       5.743  35.856  -8.045  1.00  1.00           H  
ATOM    938  N   LEU A  63       8.368  34.588  -7.985  1.00  0.98           N  
ATOM    939  CA  LEU A  63       9.607  34.196  -7.343  1.00  0.98           C  
ATOM    940  C   LEU A  63      10.840  34.347  -8.208  1.00  0.98           C  
ATOM    941  O   LEU A  63      11.945  34.055  -7.753  1.00  0.98           O  
ATOM    942  CB  LEU A  63       9.534  32.741  -6.925  1.00  0.98           C  
ATOM    943  CG  LEU A  63       8.551  32.417  -5.909  1.00  0.98           C  
ATOM    944  CD1 LEU A  63       8.584  30.928  -5.686  1.00  0.98           C  
ATOM    945  CD2 LEU A  63       8.859  33.193  -4.702  1.00  0.98           C  
ATOM    946  H   LEU A  63       7.805  33.860  -8.426  1.00  0.98           H  
ATOM    947  HA  LEU A  63       9.736  34.816  -6.457  1.00  0.98           H  
ATOM    948 1HB  LEU A  63       9.256  32.167  -7.807  1.00  0.98           H  
ATOM    949 2HB  LEU A  63      10.499  32.409  -6.583  1.00  0.98           H  
ATOM    950  HG  LEU A  63       7.563  32.686  -6.246  1.00  0.98           H  
ATOM    951 1HD1 LEU A  63       7.851  30.648  -4.935  1.00  0.98           H  
ATOM    952 2HD1 LEU A  63       8.356  30.429  -6.623  1.00  0.98           H  
ATOM    953 3HD1 LEU A  63       9.575  30.638  -5.356  1.00  0.98           H  
ATOM    954 1HD2 LEU A  63       8.127  32.967  -3.956  1.00  0.98           H  
ATOM    955 2HD2 LEU A  63       9.854  32.939  -4.343  1.00  0.98           H  
ATOM    956 3HD2 LEU A  63       8.816  34.253  -4.940  1.00  0.98           H  
ATOM    957  N   ALA A  64      10.710  34.814  -9.442  1.00  0.98           N  
ATOM    958  CA  ALA A  64      11.909  34.872 -10.248  1.00  0.98           C  
ATOM    959  C   ALA A  64      13.042  35.626  -9.533  1.00  0.98           C  
ATOM    960  O   ALA A  64      14.170  35.142  -9.573  1.00  0.98           O  
ATOM    961  CB  ALA A  64      11.617  35.449 -11.625  1.00  0.98           C  
ATOM    962  H   ALA A  64       9.810  35.098  -9.828  1.00  0.98           H  
ATOM    963  HA  ALA A  64      12.249  33.858 -10.394  1.00  0.98           H  
ATOM    964 1HB  ALA A  64      12.525  35.420 -12.223  1.00  0.98           H  
ATOM    965 2HB  ALA A  64      10.844  34.836 -12.104  1.00  0.98           H  
ATOM    966 3HB  ALA A  64      11.265  36.457 -11.577  1.00  0.98           H  
ATOM    967  N   PRO A  65      12.840  36.788  -8.868  1.00  0.99           N  
ATOM    968  CA  PRO A  65      13.894  37.479  -8.157  1.00  0.99           C  
ATOM    969  C   PRO A  65      14.570  36.657  -7.052  1.00  0.99           C  
ATOM    970  O   PRO A  65      15.736  36.905  -6.719  1.00  0.99           O  
ATOM    971  CB  PRO A  65      13.151  38.665  -7.549  1.00  0.99           C  
ATOM    972  CG  PRO A  65      11.953  38.883  -8.429  1.00  0.99           C  
ATOM    973  CD  PRO A  65      11.529  37.505  -8.824  1.00  0.99           C  
ATOM    974  HA  PRO A  65      14.642  37.829  -8.886  1.00  0.99           H  
ATOM    975 1HB  PRO A  65      12.857  38.407  -6.524  1.00  0.99           H  
ATOM    976 2HB  PRO A  65      13.814  39.544  -7.490  1.00  0.99           H  
ATOM    977 1HG  PRO A  65      11.171  39.423  -7.873  1.00  0.99           H  
ATOM    978 2HG  PRO A  65      12.226  39.511  -9.288  1.00  0.99           H  
ATOM    979 1HD  PRO A  65      10.894  37.114  -8.024  1.00  0.99           H  
ATOM    980 2HD  PRO A  65      11.018  37.545  -9.771  1.00  0.99           H  
ATOM    981  N   VAL A  66      13.882  35.655  -6.470  1.00  1.03           N  
ATOM    982  CA  VAL A  66      14.570  34.942  -5.401  1.00  1.03           C  
ATOM    983  C   VAL A  66      15.455  33.923  -6.063  1.00  1.03           C  
ATOM    984  O   VAL A  66      16.578  33.679  -5.624  1.00  1.03           O  
ATOM    985  CB  VAL A  66      13.615  34.251  -4.394  1.00  1.03           C  
ATOM    986  CG1 VAL A  66      12.584  35.189  -3.994  1.00  1.03           C  
ATOM    987  CG2 VAL A  66      13.011  32.959  -4.905  1.00  1.03           C  
ATOM    988  H   VAL A  66      12.950  35.376  -6.763  1.00  1.03           H  
ATOM    989  HA  VAL A  66      15.191  35.635  -4.848  1.00  1.03           H  
ATOM    990  HB  VAL A  66      14.181  34.025  -3.501  1.00  1.03           H  
ATOM    991 1HG1 VAL A  66      11.961  34.694  -3.258  1.00  1.03           H  
ATOM    992 2HG1 VAL A  66      13.027  36.082  -3.575  1.00  1.03           H  
ATOM    993 3HG1 VAL A  66      11.996  35.447  -4.874  1.00  1.03           H  
ATOM    994 1HG2 VAL A  66      12.383  32.550  -4.142  1.00  1.03           H  
ATOM    995 2HG2 VAL A  66      12.438  33.137  -5.749  1.00  1.03           H  
ATOM    996 3HG2 VAL A  66      13.781  32.245  -5.140  1.00  1.03           H  
ATOM    997  N   PHE A  67      14.960  33.375  -7.172  1.00  1.09           N  
ATOM    998  CA  PHE A  67      15.675  32.359  -7.916  1.00  1.09           C  
ATOM    999  C   PHE A  67      16.948  32.970  -8.483  1.00  1.09           C  
ATOM   1000  O   PHE A  67      18.009  32.349  -8.493  1.00  1.09           O  
ATOM   1001  CB  PHE A  67      14.788  31.841  -9.039  1.00  1.09           C  
ATOM   1002  CG  PHE A  67      13.578  31.099  -8.561  1.00  1.09           C  
ATOM   1003  CD1 PHE A  67      12.398  31.148  -9.261  1.00  1.09           C  
ATOM   1004  CD2 PHE A  67      13.610  30.383  -7.417  1.00  1.09           C  
ATOM   1005  CE1 PHE A  67      11.292  30.503  -8.832  1.00  1.09           C  
ATOM   1006  CE2 PHE A  67      12.496  29.734  -6.963  1.00  1.09           C  
ATOM   1007  CZ  PHE A  67      11.339  29.801  -7.676  1.00  1.09           C  
ATOM   1008  H   PHE A  67      14.027  33.658  -7.481  1.00  1.09           H  
ATOM   1009  HA  PHE A  67      15.943  31.541  -7.245  1.00  1.09           H  
ATOM   1010 1HB  PHE A  67      14.460  32.664  -9.660  1.00  1.09           H  
ATOM   1011 2HB  PHE A  67      15.368  31.186  -9.652  1.00  1.09           H  
ATOM   1012  HD1 PHE A  67      12.349  31.710 -10.155  1.00  1.09           H  
ATOM   1013  HD2 PHE A  67      14.531  30.343  -6.872  1.00  1.09           H  
ATOM   1014  HE1 PHE A  67      10.368  30.566  -9.407  1.00  1.09           H  
ATOM   1015  HE2 PHE A  67      12.529  29.172  -6.040  1.00  1.09           H  
ATOM   1016  HZ  PHE A  67      10.459  29.308  -7.322  1.00  1.09           H  
ATOM   1017  N   GLN A  68      16.832  34.218  -8.945  1.00  1.19           N  
ATOM   1018  CA  GLN A  68      17.954  34.962  -9.495  1.00  1.19           C  
ATOM   1019  C   GLN A  68      18.984  35.293  -8.413  1.00  1.19           C  
ATOM   1020  O   GLN A  68      20.188  35.180  -8.636  1.00  1.19           O  
ATOM   1021  CB  GLN A  68      17.438  36.222 -10.194  1.00  1.19           C  
ATOM   1022  CG  GLN A  68      16.630  35.911 -11.470  1.00  1.19           C  
ATOM   1023  CD  GLN A  68      15.959  37.124 -12.073  1.00  1.19           C  
ATOM   1024  OE1 GLN A  68      16.079  38.240 -11.559  1.00  1.19           O  
ATOM   1025  NE2 GLN A  68      15.221  36.915 -13.160  1.00  1.19           N  
ATOM   1026  H   GLN A  68      15.911  34.658  -8.935  1.00  1.19           H  
ATOM   1027  HA  GLN A  68      18.445  34.348 -10.231  1.00  1.19           H  
ATOM   1028 1HB  GLN A  68      16.798  36.776  -9.508  1.00  1.19           H  
ATOM   1029 2HB  GLN A  68      18.276  36.861 -10.461  1.00  1.19           H  
ATOM   1030 1HG  GLN A  68      17.315  35.507 -12.201  1.00  1.19           H  
ATOM   1031 2HG  GLN A  68      15.872  35.176 -11.250  1.00  1.19           H  
ATOM   1032 1HE2 GLN A  68      14.742  37.678 -13.596  1.00  1.19           H  
ATOM   1033 2HE2 GLN A  68      15.135  35.993 -13.542  1.00  1.19           H  
ATOM   1034  N   THR A  69      18.504  35.669  -7.223  1.00  1.28           N  
ATOM   1035  CA  THR A  69      19.371  35.990  -6.093  1.00  1.28           C  
ATOM   1036  C   THR A  69      20.124  34.764  -5.545  1.00  1.28           C  
ATOM   1037  O   THR A  69      21.314  34.851  -5.227  1.00  1.28           O  
ATOM   1038  CB  THR A  69      18.551  36.638  -4.969  1.00  1.28           C  
ATOM   1039  OG1 THR A  69      17.953  37.853  -5.455  1.00  1.28           O  
ATOM   1040  CG2 THR A  69      19.421  36.941  -3.770  1.00  1.28           C  
ATOM   1041  H   THR A  69      17.499  35.779  -7.094  1.00  1.28           H  
ATOM   1042  HA  THR A  69      20.112  36.712  -6.432  1.00  1.28           H  
ATOM   1043  HB  THR A  69      17.758  35.952  -4.669  1.00  1.28           H  
ATOM   1044  HG1 THR A  69      17.220  37.621  -6.072  1.00  1.28           H  
ATOM   1045 1HG2 THR A  69      18.812  37.392  -2.987  1.00  1.28           H  
ATOM   1046 2HG2 THR A  69      19.860  36.013  -3.402  1.00  1.28           H  
ATOM   1047 3HG2 THR A  69      20.213  37.629  -4.059  1.00  1.28           H  
ATOM   1048  N   ASP A  70      19.420  33.635  -5.407  1.00  1.38           N  
ATOM   1049  CA  ASP A  70      19.981  32.394  -4.868  1.00  1.38           C  
ATOM   1050  C   ASP A  70      19.395  31.174  -5.559  1.00  1.38           C  
ATOM   1051  O   ASP A  70      18.266  30.760  -5.292  1.00  1.38           O  
ATOM   1052  CB  ASP A  70      19.756  32.281  -3.361  1.00  1.38           C  
ATOM   1053  CG  ASP A  70      20.414  31.002  -2.709  1.00  1.38           C  
ATOM   1054  OD1 ASP A  70      20.781  30.062  -3.421  1.00  1.38           O  
ATOM   1055  OD2 ASP A  70      20.542  30.995  -1.504  1.00  1.38           O  
ATOM   1056  H   ASP A  70      18.439  33.642  -5.678  1.00  1.38           H  
ATOM   1057  HA  ASP A  70      21.055  32.398  -5.051  1.00  1.38           H  
ATOM   1058 1HB  ASP A  70      20.151  33.169  -2.868  1.00  1.38           H  
ATOM   1059 2HB  ASP A  70      18.705  32.253  -3.176  1.00  1.38           H  
ATOM   1060  N   LEU A  71      20.217  30.549  -6.389  1.00  1.45           N  
ATOM   1061  CA  LEU A  71      19.820  29.439  -7.235  1.00  1.45           C  
ATOM   1062  C   LEU A  71      19.328  28.210  -6.480  1.00  1.45           C  
ATOM   1063  O   LEU A  71      18.611  27.386  -7.043  1.00  1.45           O  
ATOM   1064  CB  LEU A  71      20.994  29.002  -8.072  1.00  1.45           C  
ATOM   1065  CG  LEU A  71      21.506  29.962  -9.058  1.00  1.45           C  
ATOM   1066  CD1 LEU A  71      22.722  29.373  -9.676  1.00  1.45           C  
ATOM   1067  CD2 LEU A  71      20.464  30.230 -10.053  1.00  1.45           C  
ATOM   1068  H   LEU A  71      21.153  30.915  -6.486  1.00  1.45           H  
ATOM   1069  HA  LEU A  71      19.018  29.789  -7.887  1.00  1.45           H  
ATOM   1070 1HB  LEU A  71      21.813  28.703  -7.417  1.00  1.45           H  
ATOM   1071 2HB  LEU A  71      20.664  28.166  -8.615  1.00  1.45           H  
ATOM   1072  HG  LEU A  71      21.792  30.892  -8.563  1.00  1.45           H  
ATOM   1073 1HD1 LEU A  71      23.155  30.044 -10.397  1.00  1.45           H  
ATOM   1074 2HD1 LEU A  71      23.441  29.178  -8.902  1.00  1.45           H  
ATOM   1075 3HD1 LEU A  71      22.462  28.463 -10.146  1.00  1.45           H  
ATOM   1076 1HD2 LEU A  71      20.848  30.922 -10.775  1.00  1.45           H  
ATOM   1077 2HD2 LEU A  71      20.195  29.312 -10.536  1.00  1.45           H  
ATOM   1078 3HD2 LEU A  71      19.588  30.658  -9.566  1.00  1.45           H  
ATOM   1079  N   LYS A  72      19.685  28.068  -5.201  1.00  1.49           N  
ATOM   1080  CA  LYS A  72      19.239  26.914  -4.415  1.00  1.49           C  
ATOM   1081  C   LYS A  72      17.719  26.854  -4.403  1.00  1.49           C  
ATOM   1082  O   LYS A  72      17.105  25.781  -4.379  1.00  1.49           O  
ATOM   1083  CB  LYS A  72      19.748  26.998  -2.972  1.00  1.49           C  
ATOM   1084  CG  LYS A  72      19.306  25.824  -2.065  1.00  1.49           C  
ATOM   1085  CD  LYS A  72      19.957  24.496  -2.461  1.00  1.49           C  
ATOM   1086  CE  LYS A  72      19.534  23.351  -1.517  1.00  1.49           C  
ATOM   1087  NZ  LYS A  72      20.140  22.034  -1.922  1.00  1.49           N  
ATOM   1088  H   LYS A  72      20.242  28.796  -4.731  1.00  1.49           H  
ATOM   1089  HA  LYS A  72      19.615  26.001  -4.881  1.00  1.49           H  
ATOM   1090 1HB  LYS A  72      20.837  27.049  -2.973  1.00  1.49           H  
ATOM   1091 2HB  LYS A  72      19.387  27.929  -2.518  1.00  1.49           H  
ATOM   1092 1HG  LYS A  72      19.560  26.059  -1.032  1.00  1.49           H  
ATOM   1093 2HG  LYS A  72      18.223  25.708  -2.134  1.00  1.49           H  
ATOM   1094 1HD  LYS A  72      19.656  24.235  -3.480  1.00  1.49           H  
ATOM   1095 2HD  LYS A  72      21.039  24.596  -2.435  1.00  1.49           H  
ATOM   1096 1HE  LYS A  72      19.837  23.582  -0.497  1.00  1.49           H  
ATOM   1097 2HE  LYS A  72      18.448  23.259  -1.553  1.00  1.49           H  
ATOM   1098 1HZ  LYS A  72      19.807  21.286  -1.279  1.00  1.49           H  
ATOM   1099 2HZ  LYS A  72      19.834  21.822  -2.888  1.00  1.49           H  
ATOM   1100 3HZ  LYS A  72      21.139  22.082  -1.894  1.00  1.49           H  
ATOM   1101  N   TYR A  73      17.103  28.021  -4.473  1.00  1.49           N  
ATOM   1102  CA  TYR A  73      15.673  28.133  -4.420  1.00  1.49           C  
ATOM   1103  C   TYR A  73      15.011  27.449  -5.626  1.00  1.49           C  
ATOM   1104  O   TYR A  73      13.848  27.049  -5.555  1.00  1.49           O  
ATOM   1105  CB  TYR A  73      15.337  29.599  -4.341  1.00  1.49           C  
ATOM   1106  CG  TYR A  73      15.740  30.240  -3.041  1.00  1.49           C  
ATOM   1107  CD1 TYR A  73      15.909  31.590  -3.007  1.00  1.49           C  
ATOM   1108  CD2 TYR A  73      15.963  29.482  -1.897  1.00  1.49           C  
ATOM   1109  CE1 TYR A  73      16.294  32.225  -1.865  1.00  1.49           C  
ATOM   1110  CE2 TYR A  73      16.359  30.117  -0.724  1.00  1.49           C  
ATOM   1111  CZ  TYR A  73      16.527  31.496  -0.716  1.00  1.49           C  
ATOM   1112  OH  TYR A  73      16.940  32.163   0.426  1.00  1.49           O  
ATOM   1113  H   TYR A  73      17.651  28.882  -4.570  1.00  1.49           H  
ATOM   1114  HA  TYR A  73      15.321  27.642  -3.515  1.00  1.49           H  
ATOM   1115 1HB  TYR A  73      15.871  30.117  -5.128  1.00  1.49           H  
ATOM   1116 2HB  TYR A  73      14.302  29.762  -4.512  1.00  1.49           H  
ATOM   1117  HD1 TYR A  73      15.745  32.159  -3.900  1.00  1.49           H  
ATOM   1118  HD2 TYR A  73      15.836  28.399  -1.922  1.00  1.49           H  
ATOM   1119  HE1 TYR A  73      16.431  33.306  -1.868  1.00  1.49           H  
ATOM   1120  HE2 TYR A  73      16.545  29.534   0.180  1.00  1.49           H  
ATOM   1121  HH  TYR A  73      17.031  33.102   0.227  1.00  1.49           H  
ATOM   1122  N   LEU A  74      15.741  27.289  -6.737  1.00  1.47           N  
ATOM   1123  CA  LEU A  74      15.192  26.601  -7.897  1.00  1.47           C  
ATOM   1124  C   LEU A  74      14.918  25.134  -7.549  1.00  1.47           C  
ATOM   1125  O   LEU A  74      13.931  24.559  -8.012  1.00  1.47           O  
ATOM   1126  CB  LEU A  74      16.162  26.708  -9.088  1.00  1.47           C  
ATOM   1127  CG  LEU A  74      16.294  28.123  -9.737  1.00  1.47           C  
ATOM   1128  CD1 LEU A  74      17.478  28.135 -10.686  1.00  1.47           C  
ATOM   1129  CD2 LEU A  74      14.992  28.436 -10.520  1.00  1.47           C  
ATOM   1130  H   LEU A  74      16.711  27.594  -6.770  1.00  1.47           H  
ATOM   1131  HA  LEU A  74      14.249  27.075  -8.170  1.00  1.47           H  
ATOM   1132 1HB  LEU A  74      17.152  26.388  -8.764  1.00  1.47           H  
ATOM   1133 2HB  LEU A  74      15.829  26.021  -9.864  1.00  1.47           H  
ATOM   1134  HG  LEU A  74      16.461  28.878  -8.961  1.00  1.47           H  
ATOM   1135 1HD1 LEU A  74      17.580  29.113 -11.144  1.00  1.47           H  
ATOM   1136 2HD1 LEU A  74      18.367  27.911 -10.109  1.00  1.47           H  
ATOM   1137 3HD1 LEU A  74      17.344  27.388 -11.454  1.00  1.47           H  
ATOM   1138 1HD2 LEU A  74      15.062  29.405 -10.993  1.00  1.47           H  
ATOM   1139 2HD2 LEU A  74      14.839  27.682 -11.291  1.00  1.47           H  
ATOM   1140 3HD2 LEU A  74      14.143  28.426  -9.836  1.00  1.47           H  
ATOM   1141  N   GLU A  75      15.797  24.516  -6.738  1.00  1.43           N  
ATOM   1142  CA  GLU A  75      15.622  23.108  -6.372  1.00  1.43           C  
ATOM   1143  C   GLU A  75      14.452  22.979  -5.419  1.00  1.43           C  
ATOM   1144  O   GLU A  75      13.670  22.020  -5.479  1.00  1.43           O  
ATOM   1145  CB  GLU A  75      16.870  22.528  -5.708  1.00  1.43           C  
ATOM   1146  CG  GLU A  75      18.104  22.353  -6.604  1.00  1.43           C  
ATOM   1147  CD  GLU A  75      19.279  21.810  -5.804  1.00  1.43           C  
ATOM   1148  OE1 GLU A  75      19.172  21.804  -4.595  1.00  1.43           O  
ATOM   1149  OE2 GLU A  75      20.243  21.375  -6.377  1.00  1.43           O  
ATOM   1150  H   GLU A  75      16.564  25.041  -6.320  1.00  1.43           H  
ATOM   1151  HA  GLU A  75      15.401  22.535  -7.271  1.00  1.43           H  
ATOM   1152 1HB  GLU A  75      17.162  23.179  -4.882  1.00  1.43           H  
ATOM   1153 2HB  GLU A  75      16.628  21.555  -5.279  1.00  1.43           H  
ATOM   1154 1HG  GLU A  75      17.872  21.666  -7.422  1.00  1.43           H  
ATOM   1155 2HG  GLU A  75      18.372  23.320  -7.036  1.00  1.43           H  
ATOM   1156  N   ILE A  76      14.312  23.985  -4.556  1.00  1.40           N  
ATOM   1157  CA  ILE A  76      13.251  23.961  -3.568  1.00  1.40           C  
ATOM   1158  C   ILE A  76      11.918  24.058  -4.261  1.00  1.40           C  
ATOM   1159  O   ILE A  76      10.989  23.318  -3.953  1.00  1.40           O  
ATOM   1160  CB  ILE A  76      13.318  25.164  -2.638  1.00  1.40           C  
ATOM   1161  CG1 ILE A  76      14.620  25.166  -1.865  1.00  1.40           C  
ATOM   1162  CG2 ILE A  76      12.071  25.179  -1.725  1.00  1.40           C  
ATOM   1163  CD1 ILE A  76      14.796  23.974  -1.103  1.00  1.40           C  
ATOM   1164  H   ILE A  76      15.006  24.737  -4.566  1.00  1.40           H  
ATOM   1165  HA  ILE A  76      13.300  23.033  -3.001  1.00  1.40           H  
ATOM   1166  HB  ILE A  76      13.314  26.056  -3.236  1.00  1.40           H  
ATOM   1167 1HG1 ILE A  76      15.450  25.257  -2.557  1.00  1.40           H  
ATOM   1168 2HG1 ILE A  76      14.638  26.016  -1.188  1.00  1.40           H  
ATOM   1169 1HG2 ILE A  76      12.085  26.051  -1.106  1.00  1.40           H  
ATOM   1170 2HG2 ILE A  76      11.179  25.205  -2.344  1.00  1.40           H  
ATOM   1171 3HG2 ILE A  76      12.053  24.289  -1.106  1.00  1.40           H  
ATOM   1172 1HD1 ILE A  76      15.727  23.994  -0.558  1.00  1.40           H  
ATOM   1173 2HD1 ILE A  76      13.981  23.913  -0.441  1.00  1.40           H  
ATOM   1174 3HD1 ILE A  76      14.789  23.131  -1.777  1.00  1.40           H  
ATOM   1175  N   PHE A  77      11.846  24.937  -5.244  1.00  1.37           N  
ATOM   1176  CA  PHE A  77      10.620  25.152  -5.971  1.00  1.37           C  
ATOM   1177  C   PHE A  77      10.255  23.902  -6.765  1.00  1.37           C  
ATOM   1178  O   PHE A  77       9.084  23.502  -6.789  1.00  1.37           O  
ATOM   1179  CB  PHE A  77      10.755  26.402  -6.797  1.00  1.37           C  
ATOM   1180  CG  PHE A  77       9.506  26.852  -7.385  1.00  1.37           C  
ATOM   1181  CD1 PHE A  77       8.462  27.261  -6.559  1.00  1.37           C  
ATOM   1182  CD2 PHE A  77       9.368  26.953  -8.726  1.00  1.37           C  
ATOM   1183  CE1 PHE A  77       7.294  27.726  -7.084  1.00  1.37           C  
ATOM   1184  CE2 PHE A  77       8.222  27.430  -9.255  1.00  1.37           C  
ATOM   1185  CZ  PHE A  77       7.161  27.814  -8.437  1.00  1.37           C  
ATOM   1186  H   PHE A  77      12.658  25.518  -5.459  1.00  1.37           H  
ATOM   1187  HA  PHE A  77       9.828  25.333  -5.249  1.00  1.37           H  
ATOM   1188 1HB  PHE A  77      11.145  27.193  -6.172  1.00  1.37           H  
ATOM   1189 2HB  PHE A  77      11.482  26.235  -7.597  1.00  1.37           H  
ATOM   1190  HD1 PHE A  77       8.585  27.199  -5.484  1.00  1.37           H  
ATOM   1191  HD2 PHE A  77      10.194  26.652  -9.373  1.00  1.37           H  
ATOM   1192  HE1 PHE A  77       6.483  28.026  -6.429  1.00  1.37           H  
ATOM   1193  HE2 PHE A  77       8.146  27.489 -10.329  1.00  1.37           H  
ATOM   1194  HZ  PHE A  77       6.230  28.186  -8.874  1.00  1.37           H  
ATOM   1195  N   LEU A  78      11.243  23.257  -7.389  1.00  1.34           N  
ATOM   1196  CA  LEU A  78      10.953  22.009  -8.078  1.00  1.34           C  
ATOM   1197  C   LEU A  78      10.397  20.984  -7.088  1.00  1.34           C  
ATOM   1198  O   LEU A  78       9.424  20.293  -7.380  1.00  1.34           O  
ATOM   1199  CB  LEU A  78      12.219  21.460  -8.737  1.00  1.34           C  
ATOM   1200  CG  LEU A  78      12.723  22.184  -9.958  1.00  1.34           C  
ATOM   1201  CD1 LEU A  78      14.114  21.705 -10.312  1.00  1.34           C  
ATOM   1202  CD2 LEU A  78      11.802  21.864 -11.085  1.00  1.34           C  
ATOM   1203  H   LEU A  78      12.196  23.629  -7.392  1.00  1.34           H  
ATOM   1204  HA  LEU A  78      10.202  22.200  -8.845  1.00  1.34           H  
ATOM   1205 1HB  LEU A  78      13.019  21.492  -7.999  1.00  1.34           H  
ATOM   1206 2HB  LEU A  78      12.046  20.421  -9.016  1.00  1.34           H  
ATOM   1207  HG  LEU A  78      12.752  23.257  -9.781  1.00  1.34           H  
ATOM   1208 1HD1 LEU A  78      14.460  22.222 -11.207  1.00  1.34           H  
ATOM   1209 2HD1 LEU A  78      14.795  21.916  -9.492  1.00  1.34           H  
ATOM   1210 3HD1 LEU A  78      14.097  20.646 -10.496  1.00  1.34           H  
ATOM   1211 1HD2 LEU A  78      12.169  22.355 -11.972  1.00  1.34           H  
ATOM   1212 2HD2 LEU A  78      11.791  20.789 -11.241  1.00  1.34           H  
ATOM   1213 3HD2 LEU A  78      10.795  22.204 -10.849  1.00  1.34           H  
ATOM   1214  N   SER A  79      10.936  20.936  -5.868  1.00  1.31           N  
ATOM   1215  CA  SER A  79      10.377  20.009  -4.891  1.00  1.31           C  
ATOM   1216  C   SER A  79       8.916  20.381  -4.563  1.00  1.31           C  
ATOM   1217  O   SER A  79       8.041  19.513  -4.502  1.00  1.31           O  
ATOM   1218  CB  SER A  79      11.209  20.011  -3.616  1.00  1.31           C  
ATOM   1219  OG  SER A  79      12.497  19.509  -3.847  1.00  1.31           O  
ATOM   1220  H   SER A  79      11.752  21.501  -5.634  1.00  1.31           H  
ATOM   1221  HA  SER A  79      10.392  19.007  -5.317  1.00  1.31           H  
ATOM   1222 1HB  SER A  79      11.276  21.015  -3.221  1.00  1.31           H  
ATOM   1223 2HB  SER A  79      10.710  19.402  -2.865  1.00  1.31           H  
ATOM   1224  HG  SER A  79      12.910  20.132  -4.475  1.00  1.31           H  
ATOM   1225  N   LEU A  80       8.626  21.684  -4.438  1.00  1.28           N  
ATOM   1226  CA  LEU A  80       7.277  22.153  -4.093  1.00  1.28           C  
ATOM   1227  C   LEU A  80       6.260  21.860  -5.201  1.00  1.28           C  
ATOM   1228  O   LEU A  80       5.054  21.786  -4.949  1.00  1.28           O  
ATOM   1229  CB  LEU A  80       7.256  23.675  -3.828  1.00  1.28           C  
ATOM   1230  CG  LEU A  80       8.059  24.135  -2.638  1.00  1.28           C  
ATOM   1231  CD1 LEU A  80       7.991  25.659  -2.525  1.00  1.28           C  
ATOM   1232  CD2 LEU A  80       7.581  23.432  -1.450  1.00  1.28           C  
ATOM   1233  H   LEU A  80       9.389  22.360  -4.513  1.00  1.28           H  
ATOM   1234  HA  LEU A  80       6.959  21.632  -3.192  1.00  1.28           H  
ATOM   1235 1HB  LEU A  80       7.639  24.183  -4.712  1.00  1.28           H  
ATOM   1236 2HB  LEU A  80       6.223  23.985  -3.675  1.00  1.28           H  
ATOM   1237  HG  LEU A  80       9.074  23.869  -2.787  1.00  1.28           H  
ATOM   1238 1HD1 LEU A  80       8.598  25.996  -1.694  1.00  1.28           H  
ATOM   1239 2HD1 LEU A  80       8.367  26.099  -3.436  1.00  1.28           H  
ATOM   1240 3HD1 LEU A  80       6.961  25.962  -2.370  1.00  1.28           H  
ATOM   1241 1HD2 LEU A  80       8.166  23.689  -0.605  1.00  1.28           H  
ATOM   1242 2HD2 LEU A  80       6.549  23.678  -1.268  1.00  1.28           H  
ATOM   1243 3HD2 LEU A  80       7.683  22.372  -1.633  1.00  1.28           H  
ATOM   1244  N   SER A  81       6.749  21.699  -6.429  1.00  1.23           N  
ATOM   1245  CA  SER A  81       5.910  21.477  -7.599  1.00  1.23           C  
ATOM   1246  C   SER A  81       5.290  20.083  -7.664  1.00  1.23           C  
ATOM   1247  O   SER A  81       4.453  19.829  -8.542  1.00  1.23           O  
ATOM   1248  CB  SER A  81       6.704  21.618  -8.870  1.00  1.23           C  
ATOM   1249  OG  SER A  81       7.486  20.497  -9.137  1.00  1.23           O  
ATOM   1250  H   SER A  81       7.757  21.800  -6.565  1.00  1.23           H  
ATOM   1251  HA  SER A  81       5.108  22.214  -7.585  1.00  1.23           H  
ATOM   1252 1HB  SER A  81       6.047  21.822  -9.688  1.00  1.23           H  
ATOM   1253 2HB  SER A  81       7.380  22.445  -8.758  1.00  1.23           H  
ATOM   1254  HG  SER A  81       8.140  20.444  -8.425  1.00  1.23           H  
ATOM   1255  N   GLU A  82       5.734  19.154  -6.809  1.00  1.18           N  
ATOM   1256  CA  GLU A  82       5.212  17.798  -6.909  1.00  1.18           C  
ATOM   1257  C   GLU A  82       4.787  17.249  -5.536  1.00  1.18           C  
ATOM   1258  O   GLU A  82       5.514  17.410  -4.564  1.00  1.18           O  
ATOM   1259  CB  GLU A  82       6.277  16.903  -7.548  1.00  1.18           C  
ATOM   1260  CG  GLU A  82       5.818  15.479  -7.851  1.00  1.18           C  
ATOM   1261  CD  GLU A  82       6.819  14.676  -8.632  1.00  1.18           C  
ATOM   1262  OE1 GLU A  82       7.852  15.197  -8.962  1.00  1.18           O  
ATOM   1263  OE2 GLU A  82       6.530  13.548  -8.945  1.00  1.18           O  
ATOM   1264  H   GLU A  82       6.434  19.390  -6.098  1.00  1.18           H  
ATOM   1265  HA  GLU A  82       4.383  17.823  -7.592  1.00  1.18           H  
ATOM   1266 1HB  GLU A  82       6.627  17.356  -8.470  1.00  1.18           H  
ATOM   1267 2HB  GLU A  82       7.134  16.837  -6.880  1.00  1.18           H  
ATOM   1268 1HG  GLU A  82       5.611  14.966  -6.908  1.00  1.18           H  
ATOM   1269 2HG  GLU A  82       4.896  15.523  -8.413  1.00  1.18           H  
ATOM   1270  N   PRO A  83       3.607  16.606  -5.413  1.00  1.12           N  
ATOM   1271  CA  PRO A  83       3.126  16.000  -4.189  1.00  1.12           C  
ATOM   1272  C   PRO A  83       4.060  14.953  -3.600  1.00  1.12           C  
ATOM   1273  O   PRO A  83       4.684  14.177  -4.326  1.00  1.12           O  
ATOM   1274  CB  PRO A  83       1.813  15.367  -4.622  1.00  1.12           C  
ATOM   1275  CG  PRO A  83       1.350  16.184  -5.782  1.00  1.12           C  
ATOM   1276  CD  PRO A  83       2.616  16.573  -6.513  1.00  1.12           C  
ATOM   1277  HA  PRO A  83       2.938  16.789  -3.488  1.00  1.12           H  
ATOM   1278 1HB  PRO A  83       1.994  14.321  -4.884  1.00  1.12           H  
ATOM   1279 2HB  PRO A  83       1.110  15.366  -3.772  1.00  1.12           H  
ATOM   1280 1HG  PRO A  83       0.656  15.594  -6.400  1.00  1.12           H  
ATOM   1281 2HG  PRO A  83       0.786  17.050  -5.414  1.00  1.12           H  
ATOM   1282 1HD  PRO A  83       2.880  15.827  -7.272  1.00  1.12           H  
ATOM   1283 2HD  PRO A  83       2.435  17.570  -6.929  1.00  1.12           H  
ATOM   1284  N   GLU A  84       4.111  14.912  -2.266  1.00  1.04           N  
ATOM   1285  CA  GLU A  84       4.912  13.944  -1.531  1.00  1.04           C  
ATOM   1286  C   GLU A  84       4.156  12.619  -1.537  1.00  1.04           C  
ATOM   1287  O   GLU A  84       4.767  11.558  -1.651  1.00  1.04           O  
ATOM   1288  CB  GLU A  84       5.220  14.447  -0.095  1.00  1.04           C  
ATOM   1289  CG  GLU A  84       6.175  13.563   0.729  1.00  1.04           C  
ATOM   1290  CD  GLU A  84       6.689  14.196   2.084  1.00  1.04           C  
ATOM   1291  OE1 GLU A  84       6.356  15.334   2.437  1.00  1.04           O  
ATOM   1292  OE2 GLU A  84       7.430  13.510   2.743  1.00  1.04           O  
ATOM   1293  H   GLU A  84       3.548  15.566  -1.734  1.00  1.04           H  
ATOM   1294  HA  GLU A  84       5.857  13.800  -2.050  1.00  1.04           H  
ATOM   1295 1HB  GLU A  84       5.683  15.423  -0.155  1.00  1.04           H  
ATOM   1296 2HB  GLU A  84       4.287  14.561   0.463  1.00  1.04           H  
ATOM   1297 1HG  GLU A  84       5.656  12.635   0.960  1.00  1.04           H  
ATOM   1298 2HG  GLU A  84       7.033  13.312   0.106  1.00  1.04           H  
ATOM   1299  N   ARG A  85       2.825  12.688  -1.380  1.00  0.96           N  
ATOM   1300  CA  ARG A  85       1.958  11.502  -1.434  1.00  0.96           C  
ATOM   1301  C   ARG A  85       0.593  11.828  -2.076  1.00  0.96           C  
ATOM   1302  O   ARG A  85       0.019  12.890  -1.825  1.00  0.96           O  
ATOM   1303  CB  ARG A  85       1.688  10.929  -0.038  1.00  0.96           C  
ATOM   1304  CG  ARG A  85       2.891  10.377   0.749  1.00  0.96           C  
ATOM   1305  CD  ARG A  85       3.425   9.117   0.174  1.00  0.96           C  
ATOM   1306  NE  ARG A  85       4.483   8.546   0.992  1.00  0.96           N  
ATOM   1307  CZ  ARG A  85       5.785   8.897   0.941  1.00  0.96           C  
ATOM   1308  NH1 ARG A  85       6.203   9.831   0.117  1.00  0.96           N  
ATOM   1309  NH2 ARG A  85       6.656   8.292   1.733  1.00  0.96           N  
ATOM   1310  H   ARG A  85       2.412  13.611  -1.248  1.00  0.96           H  
ATOM   1311  HA  ARG A  85       2.452  10.739  -2.038  1.00  0.96           H  
ATOM   1312 1HB  ARG A  85       1.244  11.691   0.580  1.00  0.96           H  
ATOM   1313 2HB  ARG A  85       0.956  10.126  -0.115  1.00  0.96           H  
ATOM   1314 1HG  ARG A  85       3.688  11.111   0.786  1.00  0.96           H  
ATOM   1315 2HG  ARG A  85       2.566  10.164   1.767  1.00  0.96           H  
ATOM   1316 1HD  ARG A  85       2.625   8.393   0.123  1.00  0.96           H  
ATOM   1317 2HD  ARG A  85       3.820   9.294  -0.827  1.00  0.96           H  
ATOM   1318  HE  ARG A  85       4.224   7.820   1.645  1.00  0.96           H  
ATOM   1319 1HH1 ARG A  85       5.548  10.336  -0.500  1.00  0.96           H  
ATOM   1320 2HH1 ARG A  85       7.179  10.080   0.092  1.00  0.96           H  
ATOM   1321 1HH2 ARG A  85       6.344   7.567   2.372  1.00  0.96           H  
ATOM   1322 2HH2 ARG A  85       7.629   8.551   1.700  1.00  0.96           H  
ATOM   1323  N   VAL A  86       0.053  10.917  -2.891  1.00  0.88           N  
ATOM   1324  CA  VAL A  86      -1.327  11.068  -3.378  1.00  0.88           C  
ATOM   1325  C   VAL A  86      -2.106   9.776  -3.174  1.00  0.88           C  
ATOM   1326  O   VAL A  86      -1.733   8.725  -3.702  1.00  0.88           O  
ATOM   1327  CB  VAL A  86      -1.412  11.490  -4.857  1.00  0.88           C  
ATOM   1328  CG1 VAL A  86      -2.873  11.580  -5.266  1.00  0.88           C  
ATOM   1329  CG2 VAL A  86      -0.748  12.845  -5.045  1.00  0.88           C  
ATOM   1330  H   VAL A  86       0.568  10.082  -3.126  1.00  0.88           H  
ATOM   1331  HA  VAL A  86      -1.816  11.844  -2.792  1.00  0.88           H  
ATOM   1332  HB  VAL A  86      -0.926  10.743  -5.484  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  86      -2.936  11.879  -6.303  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  86      -3.354  10.611  -5.140  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  86      -3.377  12.314  -4.640  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  86      -0.820  13.149  -6.087  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  86      -1.246  13.577  -4.418  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  86       0.291  12.775  -4.762  1.00  0.88           H  
ATOM   1339  N   ILE A  87      -3.200   9.880  -2.429  1.00  0.80           N  
ATOM   1340  CA  ILE A  87      -4.058   8.754  -2.104  1.00  0.80           C  
ATOM   1341  C   ILE A  87      -5.443   8.878  -2.749  1.00  0.80           C  
ATOM   1342  O   ILE A  87      -6.090   9.926  -2.664  1.00  0.80           O  
ATOM   1343  CB  ILE A  87      -4.223   8.641  -0.572  1.00  0.80           C  
ATOM   1344  CG1 ILE A  87      -2.845   8.543   0.118  1.00  0.80           C  
ATOM   1345  CG2 ILE A  87      -5.087   7.433  -0.217  1.00  0.80           C  
ATOM   1346  CD1 ILE A  87      -2.051   7.330  -0.270  1.00  0.80           C  
ATOM   1347  H   ILE A  87      -3.446  10.796  -2.063  1.00  0.80           H  
ATOM   1348  HA  ILE A  87      -3.589   7.844  -2.474  1.00  0.80           H  
ATOM   1349  HB  ILE A  87      -4.705   9.539  -0.201  1.00  0.80           H  
ATOM   1350 1HG1 ILE A  87      -2.264   9.430  -0.134  1.00  0.80           H  
ATOM   1351 2HG1 ILE A  87      -2.994   8.527   1.197  1.00  0.80           H  
ATOM   1352 1HG2 ILE A  87      -5.208   7.379   0.858  1.00  0.80           H  
ATOM   1353 2HG2 ILE A  87      -6.056   7.529  -0.679  1.00  0.80           H  
ATOM   1354 3HG2 ILE A  87      -4.608   6.523  -0.573  1.00  0.80           H  
ATOM   1355 1HD1 ILE A  87      -1.097   7.335   0.255  1.00  0.80           H  
ATOM   1356 2HD1 ILE A  87      -2.610   6.433  -0.001  1.00  0.80           H  
ATOM   1357 3HD1 ILE A  87      -1.877   7.338  -1.340  1.00  0.80           H  
ATOM   1358  N   THR A  88      -5.900   7.813  -3.394  1.00  0.74           N  
ATOM   1359  CA  THR A  88      -7.255   7.786  -3.942  1.00  0.74           C  
ATOM   1360  C   THR A  88      -7.923   6.537  -3.395  1.00  0.74           C  
ATOM   1361  O   THR A  88      -7.301   5.474  -3.326  1.00  0.74           O  
ATOM   1362  CB  THR A  88      -7.303   7.821  -5.480  1.00  0.74           C  
ATOM   1363  OG1 THR A  88      -6.645   9.007  -5.948  1.00  0.74           O  
ATOM   1364  CG2 THR A  88      -8.779   7.853  -5.961  1.00  0.74           C  
ATOM   1365  H   THR A  88      -5.315   6.992  -3.470  1.00  0.74           H  
ATOM   1366  HA  THR A  88      -7.813   8.646  -3.574  1.00  0.74           H  
ATOM   1367  HB  THR A  88      -6.804   6.945  -5.889  1.00  0.74           H  
ATOM   1368  HG1 THR A  88      -7.011   9.767  -5.484  1.00  0.74           H  
ATOM   1369 1HG2 THR A  88      -8.806   7.895  -7.045  1.00  0.74           H  
ATOM   1370 2HG2 THR A  88      -9.304   6.962  -5.627  1.00  0.74           H  
ATOM   1371 3HG2 THR A  88      -9.274   8.736  -5.549  1.00  0.74           H  
ATOM   1372  N   PHE A  89      -9.166   6.672  -2.973  1.00  0.68           N  
ATOM   1373  CA  PHE A  89      -9.894   5.573  -2.369  1.00  0.68           C  
ATOM   1374  C   PHE A  89     -11.374   5.622  -2.674  1.00  0.68           C  
ATOM   1375  O   PHE A  89     -11.863   6.584  -3.255  1.00  0.68           O  
ATOM   1376  CB  PHE A  89      -9.609   5.577  -0.858  1.00  0.68           C  
ATOM   1377  CG  PHE A  89     -10.029   6.828  -0.067  1.00  0.68           C  
ATOM   1378  CD1 PHE A  89     -11.225   6.898   0.636  1.00  0.68           C  
ATOM   1379  CD2 PHE A  89      -9.187   7.937  -0.029  1.00  0.68           C  
ATOM   1380  CE1 PHE A  89     -11.547   8.043   1.380  1.00  0.68           C  
ATOM   1381  CE2 PHE A  89      -9.516   9.063   0.687  1.00  0.68           C  
ATOM   1382  CZ  PHE A  89     -10.697   9.111   1.398  1.00  0.68           C  
ATOM   1383  H   PHE A  89      -9.611   7.586  -3.054  1.00  0.68           H  
ATOM   1384  HA  PHE A  89      -9.504   4.641  -2.779  1.00  0.68           H  
ATOM   1385 1HB  PHE A  89     -10.113   4.722  -0.403  1.00  0.68           H  
ATOM   1386 2HB  PHE A  89      -8.541   5.430  -0.702  1.00  0.68           H  
ATOM   1387  HD1 PHE A  89     -11.903   6.037   0.621  1.00  0.68           H  
ATOM   1388  HD2 PHE A  89      -8.256   7.909  -0.579  1.00  0.68           H  
ATOM   1389  HE1 PHE A  89     -12.472   8.092   1.950  1.00  0.68           H  
ATOM   1390  HE2 PHE A  89      -8.838   9.917   0.693  1.00  0.68           H  
ATOM   1391  HZ  PHE A  89     -10.954   9.997   1.969  1.00  0.68           H  
ATOM   1392  N   LYS A  90     -12.082   4.547  -2.373  1.00  0.64           N  
ATOM   1393  CA  LYS A  90     -13.519   4.551  -2.591  1.00  0.64           C  
ATOM   1394  C   LYS A  90     -14.224   4.548  -1.258  1.00  0.64           C  
ATOM   1395  O   LYS A  90     -13.776   3.894  -0.319  1.00  0.64           O  
ATOM   1396  CB  LYS A  90     -13.935   3.361  -3.447  1.00  0.64           C  
ATOM   1397  CG  LYS A  90     -13.414   3.417  -4.876  1.00  0.64           C  
ATOM   1398  CD  LYS A  90     -13.909   2.236  -5.701  1.00  0.64           C  
ATOM   1399  CE  LYS A  90     -13.379   2.301  -7.127  1.00  0.64           C  
ATOM   1400  NZ  LYS A  90     -13.845   1.150  -7.948  1.00  0.64           N  
ATOM   1401  H   LYS A  90     -11.637   3.747  -1.944  1.00  0.64           H  
ATOM   1402  HA  LYS A  90     -13.807   5.465  -3.110  1.00  0.64           H  
ATOM   1403 1HB  LYS A  90     -13.569   2.442  -2.992  1.00  0.64           H  
ATOM   1404 2HB  LYS A  90     -15.005   3.299  -3.473  1.00  0.64           H  
ATOM   1405 1HG  LYS A  90     -13.751   4.346  -5.342  1.00  0.64           H  
ATOM   1406 2HG  LYS A  90     -12.324   3.411  -4.868  1.00  0.64           H  
ATOM   1407 1HD  LYS A  90     -13.576   1.305  -5.240  1.00  0.64           H  
ATOM   1408 2HD  LYS A  90     -14.997   2.237  -5.729  1.00  0.64           H  
ATOM   1409 1HE  LYS A  90     -13.720   3.227  -7.589  1.00  0.64           H  
ATOM   1410 2HE  LYS A  90     -12.290   2.299  -7.102  1.00  0.64           H  
ATOM   1411 1HZ  LYS A  90     -13.472   1.232  -8.883  1.00  0.64           H  
ATOM   1412 2HZ  LYS A  90     -13.524   0.287  -7.532  1.00  0.64           H  
ATOM   1413 3HZ  LYS A  90     -14.854   1.149  -7.987  1.00  0.64           H  
ATOM   1414  N   VAL A  91     -15.333   5.263  -1.179  1.00  0.61           N  
ATOM   1415  CA  VAL A  91     -16.091   5.352   0.047  1.00  0.61           C  
ATOM   1416  C   VAL A  91     -17.506   4.819  -0.118  1.00  0.61           C  
ATOM   1417  O   VAL A  91     -18.341   5.505  -0.714  1.00  0.61           O  
ATOM   1418  CB  VAL A  91     -16.209   6.821   0.451  1.00  0.61           C  
ATOM   1419  CG1 VAL A  91     -16.956   6.937   1.757  1.00  0.61           C  
ATOM   1420  CG2 VAL A  91     -14.856   7.421   0.533  1.00  0.61           C  
ATOM   1421  H   VAL A  91     -15.636   5.799  -1.983  1.00  0.61           H  
ATOM   1422  HA  VAL A  91     -15.548   4.832   0.827  1.00  0.61           H  
ATOM   1423  HB  VAL A  91     -16.789   7.354  -0.303  1.00  0.61           H  
ATOM   1424 1HG1 VAL A  91     -17.056   7.980   2.048  1.00  0.61           H  
ATOM   1425 2HG1 VAL A  91     -17.948   6.492   1.657  1.00  0.61           H  
ATOM   1426 3HG1 VAL A  91     -16.393   6.407   2.515  1.00  0.61           H  
ATOM   1427 1HG2 VAL A  91     -14.952   8.452   0.801  1.00  0.61           H  
ATOM   1428 2HG2 VAL A  91     -14.287   6.885   1.288  1.00  0.61           H  
ATOM   1429 3HG2 VAL A  91     -14.355   7.345  -0.435  1.00  0.61           H  
ATOM   1430  N   PRO A  92     -17.791   3.567   0.264  1.00  0.60           N  
ATOM   1431  CA  PRO A  92     -19.111   2.987   0.201  1.00  0.60           C  
ATOM   1432  C   PRO A  92     -19.975   3.514   1.336  1.00  0.60           C  
ATOM   1433  O   PRO A  92     -19.483   3.748   2.444  1.00  0.60           O  
ATOM   1434  CB  PRO A  92     -18.824   1.487   0.324  1.00  0.60           C  
ATOM   1435  CG  PRO A  92     -17.550   1.414   1.150  1.00  0.60           C  
ATOM   1436  CD  PRO A  92     -16.742   2.654   0.764  1.00  0.60           C  
ATOM   1437  HA  PRO A  92     -19.564   3.224  -0.764  1.00  0.60           H  
ATOM   1438 1HB  PRO A  92     -19.669   0.994   0.820  1.00  0.60           H  
ATOM   1439 2HB  PRO A  92     -18.724   1.032  -0.669  1.00  0.60           H  
ATOM   1440 1HG  PRO A  92     -17.798   1.396   2.223  1.00  0.60           H  
ATOM   1441 2HG  PRO A  92     -17.013   0.479   0.935  1.00  0.60           H  
ATOM   1442 1HD  PRO A  92     -16.273   3.036   1.684  1.00  0.60           H  
ATOM   1443 2HD  PRO A  92     -16.006   2.428  -0.022  1.00  0.60           H  
ATOM   1444  N   TRP A  93     -21.267   3.620   1.094  1.00  0.59           N  
ATOM   1445  CA  TRP A  93     -22.223   3.955   2.141  1.00  0.59           C  
ATOM   1446  C   TRP A  93     -23.630   3.573   1.708  1.00  0.59           C  
ATOM   1447  O   TRP A  93     -23.877   3.345   0.528  1.00  0.59           O  
ATOM   1448  CB  TRP A  93     -22.103   5.436   2.491  1.00  0.59           C  
ATOM   1449  CG  TRP A  93     -22.357   6.327   1.367  1.00  0.59           C  
ATOM   1450  CD1 TRP A  93     -21.489   6.638   0.374  1.00  0.59           C  
ATOM   1451  CD2 TRP A  93     -23.550   7.075   1.104  1.00  0.59           C  
ATOM   1452  NE1 TRP A  93     -22.065   7.498  -0.493  1.00  0.59           N  
ATOM   1453  CE2 TRP A  93     -23.329   7.780  -0.069  1.00  0.59           C  
ATOM   1454  CE3 TRP A  93     -24.771   7.203   1.761  1.00  0.59           C  
ATOM   1455  CZ2 TRP A  93     -24.289   8.594  -0.620  1.00  0.59           C  
ATOM   1456  CZ3 TRP A  93     -25.727   8.028   1.215  1.00  0.59           C  
ATOM   1457  CH2 TRP A  93     -25.501   8.701   0.059  1.00  0.59           C  
ATOM   1458  H   TRP A  93     -21.589   3.493   0.136  1.00  0.59           H  
ATOM   1459  HA  TRP A  93     -21.973   3.379   3.031  1.00  0.59           H  
ATOM   1460 1HB  TRP A  93     -22.817   5.681   3.280  1.00  0.59           H  
ATOM   1461 2HB  TRP A  93     -21.107   5.652   2.883  1.00  0.59           H  
ATOM   1462  HD1 TRP A  93     -20.481   6.248   0.279  1.00  0.59           H  
ATOM   1463  HE1 TRP A  93     -21.626   7.876  -1.324  1.00  0.59           H  
ATOM   1464  HE3 TRP A  93     -24.963   6.662   2.688  1.00  0.59           H  
ATOM   1465  HZ2 TRP A  93     -24.117   9.143  -1.546  1.00  0.59           H  
ATOM   1466  HZ3 TRP A  93     -26.668   8.127   1.730  1.00  0.59           H  
ATOM   1467  HH2 TRP A  93     -26.286   9.335  -0.334  1.00  0.59           H  
ATOM   1468  N   VAL A  94     -24.568   3.518   2.637  1.00  0.59           N  
ATOM   1469  CA  VAL A  94     -25.937   3.188   2.253  1.00  0.59           C  
ATOM   1470  C   VAL A  94     -26.878   4.340   2.560  1.00  0.59           C  
ATOM   1471  O   VAL A  94     -26.807   4.931   3.639  1.00  0.59           O  
ATOM   1472  CB  VAL A  94     -26.377   1.887   2.943  1.00  0.59           C  
ATOM   1473  CG1 VAL A  94     -27.790   1.582   2.604  1.00  0.59           C  
ATOM   1474  CG2 VAL A  94     -25.487   0.744   2.464  1.00  0.59           C  
ATOM   1475  H   VAL A  94     -24.344   3.703   3.605  1.00  0.59           H  
ATOM   1476  HA  VAL A  94     -25.965   3.014   1.181  1.00  0.59           H  
ATOM   1477  HB  VAL A  94     -26.301   2.000   4.022  1.00  0.59           H  
ATOM   1478 1HG1 VAL A  94     -28.094   0.657   3.087  1.00  0.59           H  
ATOM   1479 2HG1 VAL A  94     -28.431   2.389   2.938  1.00  0.59           H  
ATOM   1480 3HG1 VAL A  94     -27.866   1.474   1.532  1.00  0.59           H  
ATOM   1481 1HG2 VAL A  94     -25.796  -0.182   2.944  1.00  0.59           H  
ATOM   1482 2HG2 VAL A  94     -25.588   0.642   1.388  1.00  0.59           H  
ATOM   1483 3HG2 VAL A  94     -24.451   0.948   2.712  1.00  0.59           H  
ATOM   1484  N   ASN A  95     -27.728   4.694   1.593  1.00  0.60           N  
ATOM   1485  CA  ASN A  95     -28.623   5.825   1.806  1.00  0.60           C  
ATOM   1486  C   ASN A  95     -29.888   5.453   2.575  1.00  0.60           C  
ATOM   1487  O   ASN A  95     -30.081   4.293   2.950  1.00  0.60           O  
ATOM   1488  CB  ASN A  95     -29.014   6.478   0.494  1.00  0.60           C  
ATOM   1489  CG  ASN A  95     -29.884   5.645  -0.367  1.00  0.60           C  
ATOM   1490  OD1 ASN A  95     -30.301   4.541   0.011  1.00  0.60           O  
ATOM   1491  ND2 ASN A  95     -30.235   6.201  -1.494  1.00  0.60           N  
ATOM   1492  H   ASN A  95     -27.731   4.169   0.715  1.00  0.60           H  
ATOM   1493  HA  ASN A  95     -28.096   6.551   2.415  1.00  0.60           H  
ATOM   1494 1HB  ASN A  95     -29.492   7.416   0.673  1.00  0.60           H  
ATOM   1495 2HB  ASN A  95     -28.108   6.695  -0.067  1.00  0.60           H  
ATOM   1496 1HD2 ASN A  95     -30.839   5.742  -2.147  1.00  0.60           H  
ATOM   1497 2HD2 ASN A  95     -29.912   7.127  -1.693  1.00  0.60           H  
ATOM   1498  N   ASP A  96     -30.797   6.426   2.757  1.00  0.60           N  
ATOM   1499  CA  ASP A  96     -32.033   6.184   3.511  1.00  0.60           C  
ATOM   1500  C   ASP A  96     -32.941   5.129   2.875  1.00  0.60           C  
ATOM   1501  O   ASP A  96     -33.743   4.491   3.556  1.00  0.60           O  
ATOM   1502  CB  ASP A  96     -32.809   7.491   3.711  1.00  0.60           C  
ATOM   1503  CG  ASP A  96     -32.197   8.432   4.775  1.00  0.60           C  
ATOM   1504  OD1 ASP A  96     -31.354   7.998   5.528  1.00  0.60           O  
ATOM   1505  OD2 ASP A  96     -32.592   9.585   4.826  1.00  0.60           O  
ATOM   1506  H   ASP A  96     -30.623   7.374   2.396  1.00  0.60           H  
ATOM   1507  HA  ASP A  96     -31.750   5.818   4.498  1.00  0.60           H  
ATOM   1508 1HB  ASP A  96     -32.839   8.032   2.761  1.00  0.60           H  
ATOM   1509 2HB  ASP A  96     -33.838   7.262   3.989  1.00  0.60           H  
ATOM   1510  N   ALA A  97     -32.826   4.963   1.561  1.00  0.61           N  
ATOM   1511  CA  ALA A  97     -33.622   4.006   0.804  1.00  0.61           C  
ATOM   1512  C   ALA A  97     -33.039   2.589   0.847  1.00  0.61           C  
ATOM   1513  O   ALA A  97     -33.625   1.665   0.280  1.00  0.61           O  
ATOM   1514  CB  ALA A  97     -33.732   4.456  -0.638  1.00  0.61           C  
ATOM   1515  H   ALA A  97     -32.140   5.517   1.070  1.00  0.61           H  
ATOM   1516  HA  ALA A  97     -34.616   3.974   1.247  1.00  0.61           H  
ATOM   1517 1HB  ALA A  97     -34.355   3.754  -1.188  1.00  0.61           H  
ATOM   1518 2HB  ALA A  97     -34.178   5.449  -0.675  1.00  0.61           H  
ATOM   1519 3HB  ALA A  97     -32.743   4.486  -1.082  1.00  0.61           H  
ATOM   1520  N   GLY A  98     -31.878   2.412   1.485  1.00  0.62           N  
ATOM   1521  CA  GLY A  98     -31.227   1.109   1.545  1.00  0.62           C  
ATOM   1522  C   GLY A  98     -30.304   0.817   0.355  1.00  0.62           C  
ATOM   1523  O   GLY A  98     -29.828  -0.308   0.197  1.00  0.62           O  
ATOM   1524  H   GLY A  98     -31.420   3.193   1.955  1.00  0.62           H  
ATOM   1525 1HA  GLY A  98     -30.657   1.049   2.470  1.00  0.62           H  
ATOM   1526 2HA  GLY A  98     -31.990   0.336   1.604  1.00  0.62           H  
ATOM   1527  N   LYS A  99     -30.054   1.813  -0.490  1.00  0.63           N  
ATOM   1528  CA  LYS A  99     -29.207   1.625  -1.662  1.00  0.63           C  
ATOM   1529  C   LYS A  99     -27.733   1.910  -1.402  1.00  0.63           C  
ATOM   1530  O   LYS A  99     -27.368   2.933  -0.815  1.00  0.63           O  
ATOM   1531  CB  LYS A  99     -29.697   2.484  -2.826  1.00  0.63           C  
ATOM   1532  CG  LYS A  99     -28.884   2.318  -4.109  1.00  0.63           C  
ATOM   1533  CD  LYS A  99     -29.484   3.093  -5.271  1.00  0.63           C  
ATOM   1534  CE  LYS A  99     -28.595   2.995  -6.501  1.00  0.63           C  
ATOM   1535  NZ  LYS A  99     -29.162   3.743  -7.660  1.00  0.63           N  
ATOM   1536  H   LYS A  99     -30.445   2.731  -0.314  1.00  0.63           H  
ATOM   1537  HA  LYS A  99     -29.285   0.582  -1.968  1.00  0.63           H  
ATOM   1538 1HB  LYS A  99     -30.736   2.241  -3.047  1.00  0.63           H  
ATOM   1539 2HB  LYS A  99     -29.661   3.526  -2.542  1.00  0.63           H  
ATOM   1540 1HG  LYS A  99     -27.866   2.685  -3.942  1.00  0.63           H  
ATOM   1541 2HG  LYS A  99     -28.826   1.263  -4.372  1.00  0.63           H  
ATOM   1542 1HD  LYS A  99     -30.464   2.679  -5.511  1.00  0.63           H  
ATOM   1543 2HD  LYS A  99     -29.611   4.132  -5.000  1.00  0.63           H  
ATOM   1544 1HE  LYS A  99     -27.611   3.403  -6.260  1.00  0.63           H  
ATOM   1545 2HE  LYS A  99     -28.483   1.947  -6.777  1.00  0.63           H  
ATOM   1546 1HZ  LYS A  99     -28.545   3.654  -8.455  1.00  0.63           H  
ATOM   1547 2HZ  LYS A  99     -30.069   3.363  -7.894  1.00  0.63           H  
ATOM   1548 3HZ  LYS A  99     -29.260   4.718  -7.418  1.00  0.63           H  
ATOM   1549  N   LEU A 100     -26.879   0.981  -1.838  1.00  0.63           N  
ATOM   1550  CA  LEU A 100     -25.434   1.144  -1.716  1.00  0.63           C  
ATOM   1551  C   LEU A 100     -24.901   2.109  -2.752  1.00  0.63           C  
ATOM   1552  O   LEU A 100     -25.144   1.951  -3.953  1.00  0.63           O  
ATOM   1553  CB  LEU A 100     -24.697  -0.190  -1.886  1.00  0.63           C  
ATOM   1554  CG  LEU A 100     -23.128  -0.116  -1.809  1.00  0.63           C  
ATOM   1555  CD1 LEU A 100     -22.689   0.290  -0.423  1.00  0.63           C  
ATOM   1556  CD2 LEU A 100     -22.538  -1.457  -2.189  1.00  0.63           C  
ATOM   1557  H   LEU A 100     -27.245   0.149  -2.280  1.00  0.63           H  
ATOM   1558  HA  LEU A 100     -25.211   1.549  -0.733  1.00  0.63           H  
ATOM   1559 1HB  LEU A 100     -25.036  -0.873  -1.108  1.00  0.63           H  
ATOM   1560 2HB  LEU A 100     -24.961  -0.611  -2.855  1.00  0.63           H  
ATOM   1561  HG  LEU A 100     -22.768   0.644  -2.506  1.00  0.63           H  
ATOM   1562 1HD1 LEU A 100     -21.608   0.354  -0.395  1.00  0.63           H  
ATOM   1563 2HD1 LEU A 100     -23.106   1.242  -0.190  1.00  0.63           H  
ATOM   1564 3HD1 LEU A 100     -23.033  -0.443   0.302  1.00  0.63           H  
ATOM   1565 1HD2 LEU A 100     -21.450  -1.397  -2.149  1.00  0.63           H  
ATOM   1566 2HD2 LEU A 100     -22.887  -2.219  -1.492  1.00  0.63           H  
ATOM   1567 3HD2 LEU A 100     -22.851  -1.717  -3.200  1.00  0.63           H  
ATOM   1568  N   MET A 101     -24.174   3.102  -2.275  1.00  0.64           N  
ATOM   1569  CA  MET A 101     -23.573   4.112  -3.113  1.00  0.64           C  
ATOM   1570  C   MET A 101     -22.092   4.202  -2.840  1.00  0.64           C  
ATOM   1571  O   MET A 101     -21.644   3.982  -1.715  1.00  0.64           O  
ATOM   1572  CB  MET A 101     -24.266   5.438  -2.860  1.00  0.64           C  
ATOM   1573  CG  MET A 101     -25.704   5.395  -3.275  1.00  0.64           C  
ATOM   1574  SD  MET A 101     -26.563   6.911  -3.108  1.00  0.64           S  
ATOM   1575  CE  MET A 101     -28.033   6.305  -3.875  1.00  0.64           C  
ATOM   1576  H   MET A 101     -24.045   3.165  -1.269  1.00  0.64           H  
ATOM   1577  HA  MET A 101     -23.705   3.829  -4.156  1.00  0.64           H  
ATOM   1578 1HB  MET A 101     -24.237   5.653  -1.793  1.00  0.64           H  
ATOM   1579 2HB  MET A 101     -23.752   6.246  -3.382  1.00  0.64           H  
ATOM   1580 1HG  MET A 101     -25.773   5.067  -4.311  1.00  0.64           H  
ATOM   1581 2HG  MET A 101     -26.223   4.661  -2.657  1.00  0.64           H  
ATOM   1582 1HE  MET A 101     -28.789   7.087  -3.896  1.00  0.64           H  
ATOM   1583 2HE  MET A 101     -27.806   5.989  -4.891  1.00  0.64           H  
ATOM   1584 3HE  MET A 101     -28.396   5.454  -3.309  1.00  0.64           H  
ATOM   1585  N   ILE A 102     -21.324   4.495  -3.882  1.00  0.64           N  
ATOM   1586  CA  ILE A 102     -19.886   4.633  -3.728  1.00  0.64           C  
ATOM   1587  C   ILE A 102     -19.395   5.951  -4.306  1.00  0.64           C  
ATOM   1588  O   ILE A 102     -19.696   6.285  -5.453  1.00  0.64           O  
ATOM   1589  CB  ILE A 102     -19.143   3.449  -4.386  1.00  0.64           C  
ATOM   1590  CG1 ILE A 102     -19.599   2.104  -3.743  1.00  0.64           C  
ATOM   1591  CG2 ILE A 102     -17.645   3.623  -4.185  1.00  0.64           C  
ATOM   1592  CD1 ILE A 102     -19.082   0.883  -4.429  1.00  0.64           C  
ATOM   1593  H   ILE A 102     -21.744   4.645  -4.787  1.00  0.64           H  
ATOM   1594  HA  ILE A 102     -19.647   4.635  -2.669  1.00  0.64           H  
ATOM   1595  HB  ILE A 102     -19.370   3.411  -5.450  1.00  0.64           H  
ATOM   1596 1HG1 ILE A 102     -19.263   2.083  -2.723  1.00  0.64           H  
ATOM   1597 2HG1 ILE A 102     -20.679   2.043  -3.756  1.00  0.64           H  
ATOM   1598 1HG2 ILE A 102     -17.126   2.789  -4.641  1.00  0.64           H  
ATOM   1599 2HG2 ILE A 102     -17.311   4.551  -4.644  1.00  0.64           H  
ATOM   1600 3HG2 ILE A 102     -17.428   3.650  -3.113  1.00  0.64           H  
ATOM   1601 1HD1 ILE A 102     -19.448  -0.005  -3.910  1.00  0.64           H  
ATOM   1602 2HD1 ILE A 102     -19.430   0.869  -5.463  1.00  0.64           H  
ATOM   1603 3HD1 ILE A 102     -17.993   0.890  -4.413  1.00  0.64           H  
ATOM   1604  N   ASN A 103     -18.627   6.689  -3.517  1.00  0.63           N  
ATOM   1605  CA  ASN A 103     -18.062   7.964  -3.960  1.00  0.63           C  
ATOM   1606  C   ASN A 103     -16.539   7.894  -3.892  1.00  0.63           C  
ATOM   1607  O   ASN A 103     -15.976   7.127  -3.111  1.00  0.63           O  
ATOM   1608  CB  ASN A 103     -18.623   9.105  -3.134  1.00  0.63           C  
ATOM   1609  CG  ASN A 103     -20.143   9.335  -3.365  1.00  0.63           C  
ATOM   1610  OD1 ASN A 103     -20.994   8.670  -2.771  1.00  0.63           O  
ATOM   1611  ND2 ASN A 103     -20.501  10.275  -4.198  1.00  0.63           N  
ATOM   1612  H   ASN A 103     -18.445   6.355  -2.569  1.00  0.63           H  
ATOM   1613  HA  ASN A 103     -18.328   8.135  -5.005  1.00  0.63           H  
ATOM   1614 1HB  ASN A 103     -18.461   8.888  -2.094  1.00  0.63           H  
ATOM   1615 2HB  ASN A 103     -18.082  10.031  -3.372  1.00  0.63           H  
ATOM   1616 1HD2 ASN A 103     -21.467  10.449  -4.367  1.00  0.63           H  
ATOM   1617 2HD2 ASN A 103     -19.816  10.846  -4.680  1.00  0.63           H  
ATOM   1618  N   ARG A 104     -15.848   8.633  -4.743  1.00  0.63           N  
ATOM   1619  CA  ARG A 104     -14.389   8.619  -4.694  1.00  0.63           C  
ATOM   1620  C   ARG A 104     -13.861   9.580  -3.646  1.00  0.63           C  
ATOM   1621  O   ARG A 104     -14.288  10.739  -3.563  1.00  0.63           O  
ATOM   1622  CB  ARG A 104     -13.791   9.006  -6.034  1.00  0.63           C  
ATOM   1623  CG  ARG A 104     -14.037   8.049  -7.170  1.00  0.63           C  
ATOM   1624  CD  ARG A 104     -13.569   8.630  -8.458  1.00  0.63           C  
ATOM   1625  NE  ARG A 104     -14.378   9.794  -8.832  1.00  0.63           N  
ATOM   1626  CZ  ARG A 104     -14.106  10.662  -9.817  1.00  0.63           C  
ATOM   1627  NH1 ARG A 104     -13.030  10.532 -10.569  1.00  0.63           N  
ATOM   1628  NH2 ARG A 104     -14.955  11.651 -10.008  1.00  0.63           N  
ATOM   1629  H   ARG A 104     -16.328   9.272  -5.382  1.00  0.63           H  
ATOM   1630  HA  ARG A 104     -14.056   7.612  -4.442  1.00  0.63           H  
ATOM   1631 1HB  ARG A 104     -14.188   9.977  -6.334  1.00  0.63           H  
ATOM   1632 2HB  ARG A 104     -12.710   9.114  -5.920  1.00  0.63           H  
ATOM   1633 1HG  ARG A 104     -13.502   7.118  -6.986  1.00  0.63           H  
ATOM   1634 2HG  ARG A 104     -15.109   7.851  -7.247  1.00  0.63           H  
ATOM   1635 1HD  ARG A 104     -12.532   8.949  -8.361  1.00  0.63           H  
ATOM   1636 2HD  ARG A 104     -13.653   7.888  -9.249  1.00  0.63           H  
ATOM   1637  HE  ARG A 104     -15.251   9.981  -8.302  1.00  0.63           H  
ATOM   1638 1HH1 ARG A 104     -12.392   9.767 -10.408  1.00  0.63           H  
ATOM   1639 2HH1 ARG A 104     -12.848  11.198 -11.304  1.00  0.63           H  
ATOM   1640 1HH2 ARG A 104     -15.782  11.702  -9.382  1.00  0.63           H  
ATOM   1641 2HH2 ARG A 104     -14.803  12.337 -10.729  1.00  0.63           H  
ATOM   1642  N   GLY A 105     -12.935   9.098  -2.836  1.00  0.63           N  
ATOM   1643  CA  GLY A 105     -12.266   9.927  -1.854  1.00  0.63           C  
ATOM   1644  C   GLY A 105     -10.854  10.233  -2.330  1.00  0.63           C  
ATOM   1645  O   GLY A 105     -10.190   9.395  -2.949  1.00  0.63           O  
ATOM   1646  H   GLY A 105     -12.650   8.133  -2.939  1.00  0.63           H  
ATOM   1647 1HA  GLY A 105     -12.816  10.854  -1.704  1.00  0.63           H  
ATOM   1648 2HA  GLY A 105     -12.243   9.409  -0.907  1.00  0.63           H  
ATOM   1649  N   PHE A 106     -10.364  11.419  -2.016  1.00  0.63           N  
ATOM   1650  CA  PHE A 106      -9.025  11.784  -2.446  1.00  0.63           C  
ATOM   1651  C   PHE A 106      -8.224  12.490  -1.358  1.00  0.63           C  
ATOM   1652  O   PHE A 106      -8.773  13.250  -0.545  1.00  0.63           O  
ATOM   1653  CB  PHE A 106      -9.113  12.769  -3.589  1.00  0.63           C  
ATOM   1654  CG  PHE A 106      -9.888  12.367  -4.795  1.00  0.63           C  
ATOM   1655  CD1 PHE A 106     -11.256  12.627  -4.827  1.00  0.63           C  
ATOM   1656  CD2 PHE A 106      -9.296  11.783  -5.889  1.00  0.63           C  
ATOM   1657  CE1 PHE A 106     -12.010  12.306  -5.923  1.00  0.63           C  
ATOM   1658  CE2 PHE A 106     -10.048  11.456  -6.997  1.00  0.63           C  
ATOM   1659  CZ  PHE A 106     -11.409  11.721  -7.013  1.00  0.63           C  
ATOM   1660  H   PHE A 106     -10.947  12.085  -1.517  1.00  0.63           H  
ATOM   1661  HA  PHE A 106      -8.487  10.887  -2.747  1.00  0.63           H  
ATOM   1662 1HB  PHE A 106      -9.606  13.619  -3.184  1.00  0.63           H  
ATOM   1663 2HB  PHE A 106      -8.112  13.063  -3.898  1.00  0.63           H  
ATOM   1664  HD1 PHE A 106     -11.727  13.098  -3.962  1.00  0.63           H  
ATOM   1665  HD2 PHE A 106      -8.228  11.581  -5.874  1.00  0.63           H  
ATOM   1666  HE1 PHE A 106     -13.084  12.521  -5.933  1.00  0.63           H  
ATOM   1667  HE2 PHE A 106      -9.569  10.992  -7.860  1.00  0.63           H  
ATOM   1668  HZ  PHE A 106     -12.003  11.471  -7.884  1.00  0.63           H  
ATOM   1669  N   ARG A 107      -6.904  12.334  -1.413  1.00  0.65           N  
ATOM   1670  CA  ARG A 107      -6.031  13.170  -0.602  1.00  0.65           C  
ATOM   1671  C   ARG A 107      -4.665  13.421  -1.230  1.00  0.65           C  
ATOM   1672  O   ARG A 107      -3.964  12.508  -1.670  1.00  0.65           O  
ATOM   1673  CB  ARG A 107      -5.885  12.612   0.807  1.00  0.65           C  
ATOM   1674  CG  ARG A 107      -4.993  13.439   1.715  1.00  0.65           C  
ATOM   1675  CD  ARG A 107      -5.063  12.971   3.103  1.00  0.65           C  
ATOM   1676  NE  ARG A 107      -6.383  13.213   3.587  1.00  0.65           N  
ATOM   1677  CZ  ARG A 107      -6.802  14.386   4.075  1.00  0.65           C  
ATOM   1678  NH1 ARG A 107      -5.976  15.399   4.190  1.00  0.65           N  
ATOM   1679  NH2 ARG A 107      -8.040  14.525   4.429  1.00  0.65           N  
ATOM   1680  H   ARG A 107      -6.507  11.627  -2.030  1.00  0.65           H  
ATOM   1681  HA  ARG A 107      -6.503  14.141  -0.504  1.00  0.65           H  
ATOM   1682 1HB  ARG A 107      -6.866  12.550   1.278  1.00  0.65           H  
ATOM   1683 2HB  ARG A 107      -5.477  11.606   0.764  1.00  0.65           H  
ATOM   1684 1HG  ARG A 107      -3.964  13.363   1.379  1.00  0.65           H  
ATOM   1685 2HG  ARG A 107      -5.306  14.487   1.686  1.00  0.65           H  
ATOM   1686 1HD  ARG A 107      -4.861  11.900   3.155  1.00  0.65           H  
ATOM   1687 2HD  ARG A 107      -4.357  13.512   3.722  1.00  0.65           H  
ATOM   1688  HE  ARG A 107      -7.055  12.470   3.511  1.00  0.65           H  
ATOM   1689 1HH1 ARG A 107      -4.975  15.295   3.978  1.00  0.65           H  
ATOM   1690 2HH1 ARG A 107      -6.280  16.290   4.549  1.00  0.65           H  
ATOM   1691 1HH2 ARG A 107      -8.677  13.748   4.339  1.00  0.65           H  
ATOM   1692 2HH2 ARG A 107      -8.353  15.409   4.801  1.00  0.65           H  
ATOM   1693  N   VAL A 108      -4.278  14.689  -1.229  1.00  0.69           N  
ATOM   1694  CA  VAL A 108      -2.990  15.120  -1.748  1.00  0.69           C  
ATOM   1695  C   VAL A 108      -2.164  15.731  -0.648  1.00  0.69           C  
ATOM   1696  O   VAL A 108      -2.612  16.625   0.069  1.00  0.69           O  
ATOM   1697  CB  VAL A 108      -3.167  16.173  -2.854  1.00  0.69           C  
ATOM   1698  CG1 VAL A 108      -1.801  16.672  -3.346  1.00  0.69           C  
ATOM   1699  CG2 VAL A 108      -3.969  15.572  -4.015  1.00  0.69           C  
ATOM   1700  H   VAL A 108      -4.916  15.396  -0.862  1.00  0.69           H  
ATOM   1701  HA  VAL A 108      -2.458  14.257  -2.151  1.00  0.69           H  
ATOM   1702  HB  VAL A 108      -3.709  17.031  -2.443  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 108      -1.950  17.422  -4.100  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 108      -1.245  17.111  -2.521  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 108      -1.239  15.846  -3.759  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 108      -4.110  16.322  -4.784  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 108      -3.427  14.728  -4.425  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 108      -4.944  15.242  -3.659  1.00  0.69           H  
ATOM   1709  N   GLN A 109      -0.948  15.260  -0.511  1.00  0.74           N  
ATOM   1710  CA  GLN A 109      -0.037  15.783   0.480  1.00  0.74           C  
ATOM   1711  C   GLN A 109       1.197  16.323  -0.221  1.00  0.74           C  
ATOM   1712  O   GLN A 109       1.900  15.575  -0.909  1.00  0.74           O  
ATOM   1713  CB  GLN A 109       0.288  14.679   1.466  1.00  0.74           C  
ATOM   1714  CG  GLN A 109      -0.905  14.222   2.310  1.00  0.74           C  
ATOM   1715  CD  GLN A 109      -0.573  13.095   3.287  1.00  0.74           C  
ATOM   1716  OE1 GLN A 109       0.291  12.245   3.028  1.00  0.74           O  
ATOM   1717  NE2 GLN A 109      -1.264  13.088   4.424  1.00  0.74           N  
ATOM   1718  H   GLN A 109      -0.632  14.493  -1.105  1.00  0.74           H  
ATOM   1719  HA  GLN A 109      -0.508  16.603   1.015  1.00  0.74           H  
ATOM   1720 1HB  GLN A 109       0.629  13.823   0.906  1.00  0.74           H  
ATOM   1721 2HB  GLN A 109       1.061  14.967   2.063  1.00  0.74           H  
ATOM   1722 1HG  GLN A 109      -1.277  15.075   2.888  1.00  0.74           H  
ATOM   1723 2HG  GLN A 109      -1.679  13.864   1.645  1.00  0.74           H  
ATOM   1724 1HE2 GLN A 109      -1.099  12.381   5.117  1.00  0.74           H  
ATOM   1725 2HE2 GLN A 109      -1.964  13.824   4.615  1.00  0.74           H  
ATOM   1726  N   PHE A 110       1.443  17.628  -0.111  1.00  0.80           N  
ATOM   1727  CA  PHE A 110       2.577  18.201  -0.812  1.00  0.80           C  
ATOM   1728  C   PHE A 110       3.871  18.229  -0.055  1.00  0.80           C  
ATOM   1729  O   PHE A 110       4.865  17.688  -0.528  1.00  0.80           O  
ATOM   1730  CB  PHE A 110       2.307  19.616  -1.293  1.00  0.80           C  
ATOM   1731  CG  PHE A 110       1.564  19.761  -2.513  1.00  0.80           C  
ATOM   1732  CD1 PHE A 110       0.247  20.045  -2.504  1.00  0.80           C  
ATOM   1733  CD2 PHE A 110       2.243  19.670  -3.730  1.00  0.80           C  
ATOM   1734  CE1 PHE A 110      -0.408  20.229  -3.674  1.00  0.80           C  
ATOM   1735  CE2 PHE A 110       1.590  19.856  -4.907  1.00  0.80           C  
ATOM   1736  CZ  PHE A 110       0.260  20.135  -4.882  1.00  0.80           C  
ATOM   1737  H   PHE A 110       0.873  18.227   0.480  1.00  0.80           H  
ATOM   1738  HA  PHE A 110       2.748  17.605  -1.671  1.00  0.80           H  
ATOM   1739 1HB  PHE A 110       1.811  20.192  -0.517  1.00  0.80           H  
ATOM   1740 2HB  PHE A 110       3.228  20.063  -1.475  1.00  0.80           H  
ATOM   1741  HD1 PHE A 110      -0.277  20.135  -1.556  1.00  0.80           H  
ATOM   1742  HD2 PHE A 110       3.321  19.457  -3.731  1.00  0.80           H  
ATOM   1743  HE1 PHE A 110      -1.460  20.464  -3.649  1.00  0.80           H  
ATOM   1744  HE2 PHE A 110       2.127  19.793  -5.853  1.00  0.80           H  
ATOM   1745  HZ  PHE A 110      -0.269  20.296  -5.807  1.00  0.80           H  
ATOM   1746  N   ASN A 111       3.881  18.903   1.081  1.00  0.86           N  
ATOM   1747  CA  ASN A 111       5.152  19.070   1.780  1.00  0.86           C  
ATOM   1748  C   ASN A 111       5.058  18.996   3.289  1.00  0.86           C  
ATOM   1749  O   ASN A 111       4.509  19.909   3.913  1.00  0.86           O  
ATOM   1750  CB  ASN A 111       5.793  20.388   1.382  1.00  0.86           C  
ATOM   1751  CG  ASN A 111       6.118  20.461  -0.083  1.00  0.86           C  
ATOM   1752  OD1 ASN A 111       7.099  19.877  -0.573  1.00  0.86           O  
ATOM   1753  ND2 ASN A 111       5.325  21.171  -0.776  1.00  0.86           N  
ATOM   1754  H   ASN A 111       3.004  19.287   1.434  1.00  0.86           H  
ATOM   1755  HA  ASN A 111       5.816  18.257   1.477  1.00  0.86           H  
ATOM   1756 1HB  ASN A 111       5.123  21.212   1.632  1.00  0.86           H  
ATOM   1757 2HB  ASN A 111       6.708  20.529   1.956  1.00  0.86           H  
ATOM   1758 1HD2 ASN A 111       5.460  21.263  -1.766  1.00  0.86           H  
ATOM   1759 2HD2 ASN A 111       4.551  21.620  -0.332  1.00  0.86           H  
ATOM   1760  N   SER A 112       5.597  17.915   3.877  1.00  0.91           N  
ATOM   1761  CA  SER A 112       5.595  17.721   5.334  1.00  0.91           C  
ATOM   1762  C   SER A 112       6.730  18.444   6.062  1.00  0.91           C  
ATOM   1763  O   SER A 112       6.766  18.467   7.291  1.00  0.91           O  
ATOM   1764  CB  SER A 112       5.706  16.259   5.671  1.00  0.91           C  
ATOM   1765  OG  SER A 112       6.918  15.737   5.220  1.00  0.91           O  
ATOM   1766  H   SER A 112       5.994  17.154   3.299  1.00  0.91           H  
ATOM   1767  HA  SER A 112       4.646  18.096   5.724  1.00  0.91           H  
ATOM   1768 1HB  SER A 112       5.643  16.145   6.752  1.00  0.91           H  
ATOM   1769 2HB  SER A 112       4.916  15.713   5.260  1.00  0.91           H  
ATOM   1770  HG  SER A 112       6.813  15.628   4.235  1.00  0.91           H  
ATOM   1771  N   THR A 113       7.655  19.040   5.314  1.00  0.94           N  
ATOM   1772  CA  THR A 113       8.840  19.683   5.888  1.00  0.94           C  
ATOM   1773  C   THR A 113       8.514  20.685   6.992  1.00  0.94           C  
ATOM   1774  O   THR A 113       9.236  20.782   7.982  1.00  0.94           O  
ATOM   1775  CB  THR A 113       9.661  20.405   4.805  1.00  0.94           C  
ATOM   1776  OG1 THR A 113      10.083  19.461   3.809  1.00  0.94           O  
ATOM   1777  CG2 THR A 113      10.894  21.056   5.434  1.00  0.94           C  
ATOM   1778  H   THR A 113       7.547  19.007   4.312  1.00  0.94           H  
ATOM   1779  HA  THR A 113       9.466  18.904   6.324  1.00  0.94           H  
ATOM   1780  HB  THR A 113       9.044  21.159   4.338  1.00  0.94           H  
ATOM   1781  HG1 THR A 113      10.508  19.931   3.083  1.00  0.94           H  
ATOM   1782 1HG2 THR A 113      11.474  21.559   4.684  1.00  0.94           H  
ATOM   1783 2HG2 THR A 113      10.585  21.775   6.188  1.00  0.94           H  
ATOM   1784 3HG2 THR A 113      11.502  20.289   5.894  1.00  0.94           H  
ATOM   1785  N   LEU A 114       7.460  21.466   6.794  1.00  0.94           N  
ATOM   1786  CA  LEU A 114       7.084  22.507   7.738  1.00  0.94           C  
ATOM   1787  C   LEU A 114       6.273  22.004   8.948  1.00  0.94           C  
ATOM   1788  O   LEU A 114       6.068  22.760   9.895  1.00  0.94           O  
ATOM   1789  CB  LEU A 114       6.263  23.579   7.005  1.00  0.94           C  
ATOM   1790  CG  LEU A 114       7.085  24.644   6.226  1.00  0.94           C  
ATOM   1791  CD1 LEU A 114       7.926  23.946   5.126  1.00  0.94           C  
ATOM   1792  CD2 LEU A 114       6.135  25.670   5.615  1.00  0.94           C  
ATOM   1793  H   LEU A 114       6.904  21.327   5.964  1.00  0.94           H  
ATOM   1794  HA  LEU A 114       7.998  22.966   8.113  1.00  0.94           H  
ATOM   1795 1HB  LEU A 114       5.603  23.086   6.300  1.00  0.94           H  
ATOM   1796 2HB  LEU A 114       5.645  24.103   7.738  1.00  0.94           H  
ATOM   1797  HG  LEU A 114       7.770  25.148   6.910  1.00  0.94           H  
ATOM   1798 1HD1 LEU A 114       8.506  24.681   4.588  1.00  0.94           H  
ATOM   1799 2HD1 LEU A 114       8.595  23.237   5.587  1.00  0.94           H  
ATOM   1800 3HD1 LEU A 114       7.266  23.430   4.430  1.00  0.94           H  
ATOM   1801 1HD2 LEU A 114       6.710  26.424   5.080  1.00  0.94           H  
ATOM   1802 2HD2 LEU A 114       5.452  25.178   4.924  1.00  0.94           H  
ATOM   1803 3HD2 LEU A 114       5.557  26.154   6.407  1.00  0.94           H  
ATOM   1804  N   GLY A 115       5.775  20.761   8.915  1.00  0.91           N  
ATOM   1805  CA  GLY A 115       4.916  20.263   9.995  1.00  0.91           C  
ATOM   1806  C   GLY A 115       3.790  19.367   9.448  1.00  0.91           C  
ATOM   1807  O   GLY A 115       3.775  19.053   8.260  1.00  0.91           O  
ATOM   1808  H   GLY A 115       6.024  20.131   8.156  1.00  0.91           H  
ATOM   1809 1HA  GLY A 115       5.532  19.700  10.695  1.00  0.91           H  
ATOM   1810 2HA  GLY A 115       4.494  21.106  10.535  1.00  0.91           H  
ATOM   1811  N   PRO A 116       2.830  18.937  10.290  1.00  0.88           N  
ATOM   1812  CA  PRO A 116       1.709  18.063   9.944  1.00  0.88           C  
ATOM   1813  C   PRO A 116       0.951  18.717   8.816  1.00  0.88           C  
ATOM   1814  O   PRO A 116       0.833  19.933   8.791  1.00  0.88           O  
ATOM   1815  CB  PRO A 116       0.886  18.044  11.227  1.00  0.88           C  
ATOM   1816  CG  PRO A 116       1.899  18.334  12.321  1.00  0.88           C  
ATOM   1817  CD  PRO A 116       2.866  19.334  11.706  1.00  0.88           C  
ATOM   1818  HA  PRO A 116       2.071  17.064   9.662  1.00  0.88           H  
ATOM   1819 1HB  PRO A 116       0.102  18.777  11.170  1.00  0.88           H  
ATOM   1820 2HB  PRO A 116       0.394  17.078  11.340  1.00  0.88           H  
ATOM   1821 1HG  PRO A 116       1.383  18.718  13.220  1.00  0.88           H  
ATOM   1822 2HG  PRO A 116       2.409  17.411  12.617  1.00  0.88           H  
ATOM   1823 1HD  PRO A 116       2.509  20.368  11.831  1.00  0.88           H  
ATOM   1824 2HD  PRO A 116       3.859  19.185  12.145  1.00  0.88           H  
ATOM   1825  N   TYR A 117       0.427  17.954   7.887  1.00  0.84           N  
ATOM   1826  CA  TYR A 117      -0.213  18.584   6.747  1.00  0.84           C  
ATOM   1827  C   TYR A 117      -1.445  19.378   7.127  1.00  0.84           C  
ATOM   1828  O   TYR A 117      -2.238  18.981   7.995  1.00  0.84           O  
ATOM   1829  CB  TYR A 117      -0.599  17.543   5.707  1.00  0.84           C  
ATOM   1830  CG  TYR A 117       0.545  16.882   5.068  1.00  0.84           C  
ATOM   1831  CD1 TYR A 117       0.864  15.587   5.419  1.00  0.84           C  
ATOM   1832  CD2 TYR A 117       1.275  17.536   4.151  1.00  0.84           C  
ATOM   1833  CE1 TYR A 117       1.918  14.963   4.841  1.00  0.84           C  
ATOM   1834  CE2 TYR A 117       2.316  16.916   3.566  1.00  0.84           C  
ATOM   1835  CZ  TYR A 117       2.643  15.637   3.905  1.00  0.84           C  
ATOM   1836  OH  TYR A 117       3.686  15.025   3.292  1.00  0.84           O  
ATOM   1837  H   TYR A 117       0.489  16.943   7.949  1.00  0.84           H  
ATOM   1838  HA  TYR A 117       0.497  19.273   6.297  1.00  0.84           H  
ATOM   1839 1HB  TYR A 117      -1.183  16.787   6.175  1.00  0.84           H  
ATOM   1840 2HB  TYR A 117      -1.213  18.003   4.932  1.00  0.84           H  
ATOM   1841  HD1 TYR A 117       0.269  15.062   6.148  1.00  0.84           H  
ATOM   1842  HD2 TYR A 117       1.017  18.542   3.889  1.00  0.84           H  
ATOM   1843  HE1 TYR A 117       2.171  13.938   5.108  1.00  0.84           H  
ATOM   1844  HE2 TYR A 117       2.883  17.420   2.834  1.00  0.84           H  
ATOM   1845  HH  TYR A 117       3.742  14.107   3.575  1.00  0.84           H  
ATOM   1846  N   LYS A 118      -1.633  20.488   6.427  1.00  0.80           N  
ATOM   1847  CA  LYS A 118      -2.813  21.300   6.588  1.00  0.80           C  
ATOM   1848  C   LYS A 118      -3.459  21.667   5.264  1.00  0.80           C  
ATOM   1849  O   LYS A 118      -2.785  21.998   4.283  1.00  0.80           O  
ATOM   1850  CB  LYS A 118      -2.498  22.564   7.358  1.00  0.80           C  
ATOM   1851  CG  LYS A 118      -3.660  23.431   7.588  1.00  0.80           C  
ATOM   1852  CD  LYS A 118      -3.345  24.532   8.523  1.00  0.80           C  
ATOM   1853  CE  LYS A 118      -4.554  25.325   8.690  1.00  0.80           C  
ATOM   1854  NZ  LYS A 118      -5.643  24.466   9.193  1.00  0.80           N  
ATOM   1855  H   LYS A 118      -0.910  20.817   5.794  1.00  0.80           H  
ATOM   1856  HA  LYS A 118      -3.545  20.727   7.158  1.00  0.80           H  
ATOM   1857 1HB  LYS A 118      -2.119  22.314   8.314  1.00  0.80           H  
ATOM   1858 2HB  LYS A 118      -1.728  23.127   6.840  1.00  0.80           H  
ATOM   1859 1HG  LYS A 118      -3.977  23.871   6.640  1.00  0.80           H  
ATOM   1860 2HG  LYS A 118      -4.482  22.840   7.993  1.00  0.80           H  
ATOM   1861 1HD  LYS A 118      -3.036  24.131   9.488  1.00  0.80           H  
ATOM   1862 2HD  LYS A 118      -2.545  25.156   8.125  1.00  0.80           H  
ATOM   1863 1HE  LYS A 118      -4.365  26.129   9.397  1.00  0.80           H  
ATOM   1864 2HE  LYS A 118      -4.850  25.753   7.735  1.00  0.80           H  
ATOM   1865 1HZ  LYS A 118      -6.487  25.020   9.312  1.00  0.80           H  
ATOM   1866 2HZ  LYS A 118      -5.818  23.717   8.540  1.00  0.80           H  
ATOM   1867 3HZ  LYS A 118      -5.367  24.072  10.085  1.00  0.80           H  
ATOM   1868  N   GLY A 119      -4.781  21.579   5.283  1.00  0.76           N  
ATOM   1869  CA  GLY A 119      -5.689  21.939   4.210  1.00  0.76           C  
ATOM   1870  C   GLY A 119      -7.067  21.480   4.645  1.00  0.76           C  
ATOM   1871  O   GLY A 119      -7.194  20.792   5.660  1.00  0.76           O  
ATOM   1872  H   GLY A 119      -5.198  21.241   6.135  1.00  0.76           H  
ATOM   1873 1HA  GLY A 119      -5.678  23.017   4.045  1.00  0.76           H  
ATOM   1874 2HA  GLY A 119      -5.406  21.449   3.287  1.00  0.76           H  
ATOM   1875  N   GLY A 120      -8.096  21.860   3.918  1.00  0.74           N  
ATOM   1876  CA  GLY A 120      -9.430  21.415   4.289  1.00  0.74           C  
ATOM   1877  C   GLY A 120      -9.885  20.202   3.516  1.00  0.74           C  
ATOM   1878  O   GLY A 120      -9.145  19.682   2.671  1.00  0.74           O  
ATOM   1879  H   GLY A 120      -7.953  22.454   3.118  1.00  0.74           H  
ATOM   1880 1HA  GLY A 120      -9.436  21.166   5.326  1.00  0.74           H  
ATOM   1881 2HA  GLY A 120     -10.146  22.228   4.154  1.00  0.74           H  
ATOM   1882  N   LEU A 121     -11.114  19.796   3.788  1.00  0.72           N  
ATOM   1883  CA  LEU A 121     -11.771  18.717   3.082  1.00  0.72           C  
ATOM   1884  C   LEU A 121     -12.798  19.342   2.164  1.00  0.72           C  
ATOM   1885  O   LEU A 121     -13.560  20.188   2.616  1.00  0.72           O  
ATOM   1886  CB  LEU A 121     -12.527  17.824   4.064  1.00  0.72           C  
ATOM   1887  CG  LEU A 121     -11.756  17.160   5.124  1.00  0.72           C  
ATOM   1888  CD1 LEU A 121     -12.704  16.454   6.056  1.00  0.72           C  
ATOM   1889  CD2 LEU A 121     -10.815  16.186   4.498  1.00  0.72           C  
ATOM   1890  H   LEU A 121     -11.597  20.260   4.556  1.00  0.72           H  
ATOM   1891  HA  LEU A 121     -11.046  18.150   2.512  1.00  0.72           H  
ATOM   1892 1HB  LEU A 121     -13.259  18.446   4.570  1.00  0.72           H  
ATOM   1893 2HB  LEU A 121     -13.062  17.058   3.500  1.00  0.72           H  
ATOM   1894  HG  LEU A 121     -11.218  17.903   5.699  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 121     -12.147  15.958   6.853  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 121     -13.380  17.185   6.492  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 121     -13.274  15.721   5.499  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 121     -10.267  15.692   5.287  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 121     -11.374  15.457   3.930  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 121     -10.130  16.720   3.834  1.00  0.72           H  
ATOM   1901  N   ARG A 122     -12.879  18.912   0.915  1.00  0.72           N  
ATOM   1902  CA  ARG A 122     -13.939  19.436   0.058  1.00  0.72           C  
ATOM   1903  C   ARG A 122     -14.840  18.332  -0.445  1.00  0.72           C  
ATOM   1904  O   ARG A 122     -14.377  17.406  -1.106  1.00  0.72           O  
ATOM   1905  CB  ARG A 122     -13.389  20.204  -1.142  1.00  0.72           C  
ATOM   1906  CG  ARG A 122     -14.491  20.740  -2.084  1.00  0.72           C  
ATOM   1907  CD  ARG A 122     -13.973  21.622  -3.190  1.00  0.72           C  
ATOM   1908  NE  ARG A 122     -13.496  22.922  -2.698  1.00  0.72           N  
ATOM   1909  CZ  ARG A 122     -12.987  23.899  -3.460  1.00  0.72           C  
ATOM   1910  NH1 ARG A 122     -12.880  23.758  -4.770  1.00  0.72           N  
ATOM   1911  NH2 ARG A 122     -12.607  25.005  -2.857  1.00  0.72           N  
ATOM   1912  H   ARG A 122     -12.177  18.259   0.568  1.00  0.72           H  
ATOM   1913  HA  ARG A 122     -14.552  20.125   0.637  1.00  0.72           H  
ATOM   1914 1HB  ARG A 122     -12.813  21.060  -0.791  1.00  0.72           H  
ATOM   1915 2HB  ARG A 122     -12.719  19.564  -1.721  1.00  0.72           H  
ATOM   1916 1HG  ARG A 122     -15.022  19.903  -2.530  1.00  0.72           H  
ATOM   1917 2HG  ARG A 122     -15.195  21.326  -1.496  1.00  0.72           H  
ATOM   1918 1HD  ARG A 122     -13.146  21.127  -3.695  1.00  0.72           H  
ATOM   1919 2HD  ARG A 122     -14.777  21.802  -3.904  1.00  0.72           H  
ATOM   1920  HE  ARG A 122     -13.552  23.140  -1.690  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 122     -13.198  22.906  -5.211  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 122     -12.496  24.508  -5.331  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 122     -12.724  25.060  -1.824  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 122     -12.221  25.772  -3.379  1.00  0.72           H  
ATOM   1925  N   PHE A 123     -16.124  18.443  -0.138  1.00  0.73           N  
ATOM   1926  CA  PHE A 123     -17.115  17.488  -0.610  1.00  0.73           C  
ATOM   1927  C   PHE A 123     -17.900  18.162  -1.724  1.00  0.73           C  
ATOM   1928  O   PHE A 123     -18.666  19.094  -1.478  1.00  0.73           O  
ATOM   1929  CB  PHE A 123     -18.066  17.036   0.510  1.00  0.73           C  
ATOM   1930  CG  PHE A 123     -17.408  16.252   1.620  1.00  0.73           C  
ATOM   1931  CD1 PHE A 123     -16.136  15.730   1.458  1.00  0.73           C  
ATOM   1932  CD2 PHE A 123     -18.060  16.041   2.835  1.00  0.73           C  
ATOM   1933  CE1 PHE A 123     -15.524  15.047   2.461  1.00  0.73           C  
ATOM   1934  CE2 PHE A 123     -17.437  15.342   3.851  1.00  0.73           C  
ATOM   1935  CZ  PHE A 123     -16.162  14.850   3.657  1.00  0.73           C  
ATOM   1936  H   PHE A 123     -16.428  19.216   0.433  1.00  0.73           H  
ATOM   1937  HA  PHE A 123     -16.615  16.612  -1.021  1.00  0.73           H  
ATOM   1938 1HB  PHE A 123     -18.558  17.903   0.947  1.00  0.73           H  
ATOM   1939 2HB  PHE A 123     -18.840  16.410   0.075  1.00  0.73           H  
ATOM   1940  HD1 PHE A 123     -15.619  15.870   0.518  1.00  0.73           H  
ATOM   1941  HD2 PHE A 123     -19.062  16.443   2.984  1.00  0.73           H  
ATOM   1942  HE1 PHE A 123     -14.534  14.661   2.302  1.00  0.73           H  
ATOM   1943  HE2 PHE A 123     -17.945  15.184   4.799  1.00  0.73           H  
ATOM   1944  HZ  PHE A 123     -15.668  14.303   4.443  1.00  0.73           H  
ATOM   1945  N   HIS A 124     -17.635  17.765  -2.951  1.00  0.74           N  
ATOM   1946  CA  HIS A 124     -18.293  18.379  -4.092  1.00  0.74           C  
ATOM   1947  C   HIS A 124     -18.095  17.461  -5.304  1.00  0.74           C  
ATOM   1948  O   HIS A 124     -16.978  17.015  -5.526  1.00  0.74           O  
ATOM   1949  CB  HIS A 124     -17.718  19.791  -4.364  1.00  0.74           C  
ATOM   1950  CG  HIS A 124     -18.481  20.595  -5.366  1.00  0.74           C  
ATOM   1951  ND1 HIS A 124     -18.345  20.431  -6.737  1.00  0.74           N  
ATOM   1952  CD2 HIS A 124     -19.403  21.569  -5.192  1.00  0.74           C  
ATOM   1953  CE1 HIS A 124     -19.168  21.272  -7.356  1.00  0.74           C  
ATOM   1954  NE2 HIS A 124     -19.813  21.973  -6.440  1.00  0.74           N  
ATOM   1955  H   HIS A 124     -17.006  16.974  -3.075  1.00  0.74           H  
ATOM   1956  HA  HIS A 124     -19.339  18.501  -3.852  1.00  0.74           H  
ATOM   1957 1HB  HIS A 124     -17.689  20.364  -3.437  1.00  0.74           H  
ATOM   1958 2HB  HIS A 124     -16.705  19.714  -4.717  1.00  0.74           H  
ATOM   1959  HD2 HIS A 124     -19.758  21.957  -4.235  1.00  0.74           H  
ATOM   1960  HE1 HIS A 124     -19.287  21.372  -8.435  1.00  0.74           H  
ATOM   1961  HE2 HIS A 124     -20.502  22.691  -6.622  1.00  0.74           H  
ATOM   1962  N   PRO A 125     -19.100  17.232  -6.161  1.00  0.76           N  
ATOM   1963  CA  PRO A 125     -19.023  16.435  -7.377  1.00  0.76           C  
ATOM   1964  C   PRO A 125     -17.845  16.773  -8.294  1.00  0.76           C  
ATOM   1965  O   PRO A 125     -17.361  15.894  -9.008  1.00  0.76           O  
ATOM   1966  CB  PRO A 125     -20.357  16.766  -8.045  1.00  0.76           C  
ATOM   1967  CG  PRO A 125     -21.278  17.021  -6.900  1.00  0.76           C  
ATOM   1968  CD  PRO A 125     -20.437  17.721  -5.868  1.00  0.76           C  
ATOM   1969  HA  PRO A 125     -18.997  15.375  -7.099  1.00  0.76           H  
ATOM   1970 1HB  PRO A 125     -20.239  17.638  -8.707  1.00  0.76           H  
ATOM   1971 2HB  PRO A 125     -20.678  15.923  -8.675  1.00  0.76           H  
ATOM   1972 1HG  PRO A 125     -22.133  17.634  -7.226  1.00  0.76           H  
ATOM   1973 2HG  PRO A 125     -21.690  16.070  -6.532  1.00  0.76           H  
ATOM   1974 1HD  PRO A 125     -20.526  18.801  -5.970  1.00  0.76           H  
ATOM   1975 2HD  PRO A 125     -20.737  17.364  -4.893  1.00  0.76           H  
ATOM   1976  N   SER A 126     -17.376  18.026  -8.292  1.00  0.78           N  
ATOM   1977  CA  SER A 126     -16.262  18.395  -9.155  1.00  0.78           C  
ATOM   1978  C   SER A 126     -14.891  17.985  -8.605  1.00  0.78           C  
ATOM   1979  O   SER A 126     -13.890  18.094  -9.309  1.00  0.78           O  
ATOM   1980  CB  SER A 126     -16.267  19.889  -9.417  1.00  0.78           C  
ATOM   1981  OG  SER A 126     -15.984  20.609  -8.253  1.00  0.78           O  
ATOM   1982  H   SER A 126     -17.779  18.753  -7.699  1.00  0.78           H  
ATOM   1983  HA  SER A 126     -16.399  17.886 -10.109  1.00  0.78           H  
ATOM   1984 1HB  SER A 126     -15.525  20.121 -10.178  1.00  0.78           H  
ATOM   1985 2HB  SER A 126     -17.239  20.186  -9.802  1.00  0.78           H  
ATOM   1986  HG  SER A 126     -16.747  20.466  -7.666  1.00  0.78           H  
ATOM   1987  N   VAL A 127     -14.814  17.529  -7.354  1.00  0.79           N  
ATOM   1988  CA  VAL A 127     -13.513  17.231  -6.766  1.00  0.79           C  
ATOM   1989  C   VAL A 127     -12.740  16.165  -7.501  1.00  0.79           C  
ATOM   1990  O   VAL A 127     -13.233  15.076  -7.806  1.00  0.79           O  
ATOM   1991  CB  VAL A 127     -13.626  16.820  -5.286  1.00  0.79           C  
ATOM   1992  CG1 VAL A 127     -12.271  16.329  -4.747  1.00  0.79           C  
ATOM   1993  CG2 VAL A 127     -14.049  17.996  -4.494  1.00  0.79           C  
ATOM   1994  H   VAL A 127     -15.657  17.401  -6.799  1.00  0.79           H  
ATOM   1995  HA  VAL A 127     -12.925  18.147  -6.794  1.00  0.79           H  
ATOM   1996  HB  VAL A 127     -14.359  16.016  -5.188  1.00  0.79           H  
ATOM   1997 1HG1 VAL A 127     -12.375  16.054  -3.707  1.00  0.79           H  
ATOM   1998 2HG1 VAL A 127     -11.942  15.462  -5.310  1.00  0.79           H  
ATOM   1999 3HG1 VAL A 127     -11.532  17.123  -4.838  1.00  0.79           H  
ATOM   2000 1HG2 VAL A 127     -14.141  17.711  -3.464  1.00  0.79           H  
ATOM   2001 2HG2 VAL A 127     -13.310  18.783  -4.596  1.00  0.79           H  
ATOM   2002 3HG2 VAL A 127     -14.993  18.338  -4.860  1.00  0.79           H  
ATOM   2003  N   ASN A 128     -11.495  16.515  -7.754  1.00  0.80           N  
ATOM   2004  CA  ASN A 128     -10.534  15.684  -8.428  1.00  0.80           C  
ATOM   2005  C   ASN A 128      -9.148  16.097  -7.975  1.00  0.80           C  
ATOM   2006  O   ASN A 128      -8.985  17.084  -7.250  1.00  0.80           O  
ATOM   2007  CB  ASN A 128     -10.694  15.820  -9.933  1.00  0.80           C  
ATOM   2008  CG  ASN A 128     -10.489  17.226 -10.421  1.00  0.80           C  
ATOM   2009  OD1 ASN A 128      -9.437  17.838 -10.185  1.00  0.80           O  
ATOM   2010  ND2 ASN A 128     -11.471  17.753 -11.116  1.00  0.80           N  
ATOM   2011  H   ASN A 128     -11.209  17.434  -7.462  1.00  0.80           H  
ATOM   2012  HA  ASN A 128     -10.688  14.644  -8.132  1.00  0.80           H  
ATOM   2013 1HB  ASN A 128      -9.988  15.163 -10.439  1.00  0.80           H  
ATOM   2014 2HB  ASN A 128     -11.699  15.496 -10.215  1.00  0.80           H  
ATOM   2015 1HD2 ASN A 128     -11.394  18.685 -11.471  1.00  0.80           H  
ATOM   2016 2HD2 ASN A 128     -12.306  17.221 -11.288  1.00  0.80           H  
ATOM   2017  N   LEU A 129      -8.139  15.399  -8.457  1.00  0.80           N  
ATOM   2018  CA  LEU A 129      -6.774  15.698  -8.063  1.00  0.80           C  
ATOM   2019  C   LEU A 129      -6.238  17.044  -8.560  1.00  0.80           C  
ATOM   2020  O   LEU A 129      -5.304  17.579  -7.972  1.00  0.80           O  
ATOM   2021  CB  LEU A 129      -5.869  14.556  -8.499  1.00  0.80           C  
ATOM   2022  CG  LEU A 129      -6.128  13.237  -7.746  1.00  0.80           C  
ATOM   2023  CD1 LEU A 129      -5.265  12.144  -8.329  1.00  0.80           C  
ATOM   2024  CD2 LEU A 129      -5.835  13.446  -6.265  1.00  0.80           C  
ATOM   2025  H   LEU A 129      -8.319  14.616  -9.069  1.00  0.80           H  
ATOM   2026  HA  LEU A 129      -6.752  15.723  -6.976  1.00  0.80           H  
ATOM   2027 1HB  LEU A 129      -6.017  14.377  -9.562  1.00  0.80           H  
ATOM   2028 2HB  LEU A 129      -4.830  14.845  -8.334  1.00  0.80           H  
ATOM   2029  HG  LEU A 129      -7.170  12.943  -7.868  1.00  0.80           H  
ATOM   2030 1HD1 LEU A 129      -5.453  11.207  -7.796  1.00  0.80           H  
ATOM   2031 2HD1 LEU A 129      -5.504  12.015  -9.383  1.00  0.80           H  
ATOM   2032 3HD1 LEU A 129      -4.218  12.416  -8.227  1.00  0.80           H  
ATOM   2033 1HD2 LEU A 129      -6.013  12.521  -5.716  1.00  0.80           H  
ATOM   2034 2HD2 LEU A 129      -4.799  13.738  -6.152  1.00  0.80           H  
ATOM   2035 3HD2 LEU A 129      -6.475  14.228  -5.871  1.00  0.80           H  
ATOM   2036  N   SER A 130      -6.778  17.590  -9.656  1.00  0.80           N  
ATOM   2037  CA  SER A 130      -6.272  18.877 -10.149  1.00  0.80           C  
ATOM   2038  C   SER A 130      -6.597  19.944  -9.129  1.00  0.80           C  
ATOM   2039  O   SER A 130      -5.740  20.741  -8.737  1.00  0.80           O  
ATOM   2040  CB  SER A 130      -6.882  19.271 -11.482  1.00  0.80           C  
ATOM   2041  OG  SER A 130      -6.408  20.527 -11.889  1.00  0.80           O  
ATOM   2042  H   SER A 130      -7.596  17.174 -10.087  1.00  0.80           H  
ATOM   2043  HA  SER A 130      -5.188  18.816 -10.257  1.00  0.80           H  
ATOM   2044 1HB  SER A 130      -6.656  18.525 -12.227  1.00  0.80           H  
ATOM   2045 2HB  SER A 130      -7.954  19.320 -11.398  1.00  0.80           H  
ATOM   2046  HG  SER A 130      -6.815  21.153 -11.277  1.00  0.80           H  
ATOM   2047  N   ILE A 131      -7.852  19.921  -8.691  1.00  0.79           N  
ATOM   2048  CA  ILE A 131      -8.367  20.875  -7.723  1.00  0.79           C  
ATOM   2049  C   ILE A 131      -7.659  20.734  -6.394  1.00  0.79           C  
ATOM   2050  O   ILE A 131      -7.218  21.725  -5.801  1.00  0.79           O  
ATOM   2051  CB  ILE A 131      -9.869  20.638  -7.493  1.00  0.79           C  
ATOM   2052  CG1 ILE A 131     -10.652  21.003  -8.745  1.00  0.79           C  
ATOM   2053  CG2 ILE A 131     -10.355  21.425  -6.269  1.00  0.79           C  
ATOM   2054  CD1 ILE A 131     -12.072  20.531  -8.695  1.00  0.79           C  
ATOM   2055  H   ILE A 131      -8.473  19.213  -9.083  1.00  0.79           H  
ATOM   2056  HA  ILE A 131      -8.213  21.880  -8.099  1.00  0.79           H  
ATOM   2057  HB  ILE A 131     -10.036  19.575  -7.317  1.00  0.79           H  
ATOM   2058 1HG1 ILE A 131     -10.640  22.085  -8.877  1.00  0.79           H  
ATOM   2059 2HG1 ILE A 131     -10.171  20.542  -9.610  1.00  0.79           H  
ATOM   2060 1HG2 ILE A 131     -11.414  21.226  -6.111  1.00  0.79           H  
ATOM   2061 2HG2 ILE A 131      -9.795  21.109  -5.391  1.00  0.79           H  
ATOM   2062 3HG2 ILE A 131     -10.201  22.492  -6.437  1.00  0.79           H  
ATOM   2063 1HD1 ILE A 131     -12.590  20.799  -9.615  1.00  0.79           H  
ATOM   2064 2HD1 ILE A 131     -12.060  19.459  -8.586  1.00  0.79           H  
ATOM   2065 3HD1 ILE A 131     -12.588  20.979  -7.850  1.00  0.79           H  
ATOM   2066  N   LEU A 132      -7.508  19.500  -5.931  1.00  0.79           N  
ATOM   2067  CA  LEU A 132      -6.854  19.296  -4.659  1.00  0.79           C  
ATOM   2068  C   LEU A 132      -5.388  19.730  -4.713  1.00  0.79           C  
ATOM   2069  O   LEU A 132      -4.892  20.361  -3.774  1.00  0.79           O  
ATOM   2070  CB  LEU A 132      -6.987  17.835  -4.279  1.00  0.79           C  
ATOM   2071  CG  LEU A 132      -8.412  17.406  -3.984  1.00  0.79           C  
ATOM   2072  CD1 LEU A 132      -8.442  15.976  -3.788  1.00  0.79           C  
ATOM   2073  CD2 LEU A 132      -8.932  18.107  -2.783  1.00  0.79           C  
ATOM   2074  H   LEU A 132      -7.881  18.702  -6.450  1.00  0.79           H  
ATOM   2075  HA  LEU A 132      -7.363  19.898  -3.914  1.00  0.79           H  
ATOM   2076 1HB  LEU A 132      -6.607  17.226  -5.093  1.00  0.79           H  
ATOM   2077 2HB  LEU A 132      -6.384  17.646  -3.388  1.00  0.79           H  
ATOM   2078  HG  LEU A 132      -9.042  17.646  -4.834  1.00  0.79           H  
ATOM   2079 1HD1 LEU A 132      -9.472  15.710  -3.599  1.00  0.79           H  
ATOM   2080 2HD1 LEU A 132      -8.086  15.481  -4.684  1.00  0.79           H  
ATOM   2081 3HD1 LEU A 132      -7.817  15.702  -2.935  1.00  0.79           H  
ATOM   2082 1HD2 LEU A 132      -9.958  17.788  -2.583  1.00  0.79           H  
ATOM   2083 2HD2 LEU A 132      -8.305  17.862  -1.934  1.00  0.79           H  
ATOM   2084 3HD2 LEU A 132      -8.916  19.168  -2.962  1.00  0.79           H  
ATOM   2085  N   LYS A 133      -4.695  19.446  -5.826  1.00  0.79           N  
ATOM   2086  CA  LYS A 133      -3.314  19.885  -5.963  1.00  0.79           C  
ATOM   2087  C   LYS A 133      -3.205  21.407  -6.030  1.00  0.79           C  
ATOM   2088  O   LYS A 133      -2.336  22.009  -5.395  1.00  0.79           O  
ATOM   2089  CB  LYS A 133      -2.649  19.249  -7.177  1.00  0.79           C  
ATOM   2090  CG  LYS A 133      -2.266  17.803  -6.996  1.00  0.79           C  
ATOM   2091  CD  LYS A 133      -1.811  17.234  -8.273  1.00  0.79           C  
ATOM   2092  CE  LYS A 133      -0.555  17.916  -8.763  1.00  0.79           C  
ATOM   2093  NZ  LYS A 133      -0.131  17.339 -10.012  1.00  0.79           N  
ATOM   2094  H   LYS A 133      -5.111  18.907  -6.585  1.00  0.79           H  
ATOM   2095  HA  LYS A 133      -2.782  19.541  -5.087  1.00  0.79           H  
ATOM   2096 1HB  LYS A 133      -3.331  19.308  -8.030  1.00  0.79           H  
ATOM   2097 2HB  LYS A 133      -1.761  19.803  -7.446  1.00  0.79           H  
ATOM   2098 1HG  LYS A 133      -1.461  17.726  -6.278  1.00  0.79           H  
ATOM   2099 2HG  LYS A 133      -3.119  17.240  -6.643  1.00  0.79           H  
ATOM   2100 1HD  LYS A 133      -1.616  16.169  -8.156  1.00  0.79           H  
ATOM   2101 2HD  LYS A 133      -2.595  17.365  -9.021  1.00  0.79           H  
ATOM   2102 1HE  LYS A 133      -0.761  18.975  -8.919  1.00  0.79           H  
ATOM   2103 2HE  LYS A 133       0.238  17.816  -8.035  1.00  0.79           H  
ATOM   2104 1HZ  LYS A 133       0.696  17.797 -10.388  1.00  0.79           H  
ATOM   2105 2HZ  LYS A 133       0.072  16.353  -9.935  1.00  0.79           H  
ATOM   2106 3HZ  LYS A 133      -0.900  17.465 -10.659  1.00  0.79           H  
ATOM   2107  N   PHE A 134      -4.112  22.053  -6.760  1.00  0.78           N  
ATOM   2108  CA  PHE A 134      -4.106  23.505  -6.835  1.00  0.78           C  
ATOM   2109  C   PHE A 134      -4.235  24.129  -5.472  1.00  0.78           C  
ATOM   2110  O   PHE A 134      -3.403  24.944  -5.059  1.00  0.78           O  
ATOM   2111  CB  PHE A 134      -5.258  23.977  -7.719  1.00  0.78           C  
ATOM   2112  CG  PHE A 134      -5.570  25.444  -7.648  1.00  0.78           C  
ATOM   2113  CD1 PHE A 134      -4.795  26.380  -8.229  1.00  0.78           C  
ATOM   2114  CD2 PHE A 134      -6.718  25.859  -7.021  1.00  0.78           C  
ATOM   2115  CE1 PHE A 134      -5.150  27.720  -8.165  1.00  0.78           C  
ATOM   2116  CE2 PHE A 134      -7.074  27.181  -6.950  1.00  0.78           C  
ATOM   2117  CZ  PHE A 134      -6.283  28.114  -7.522  1.00  0.78           C  
ATOM   2118  H   PHE A 134      -4.814  21.533  -7.290  1.00  0.78           H  
ATOM   2119  HA  PHE A 134      -3.164  23.830  -7.274  1.00  0.78           H  
ATOM   2120 1HB  PHE A 134      -5.039  23.723  -8.756  1.00  0.78           H  
ATOM   2121 2HB  PHE A 134      -6.160  23.432  -7.450  1.00  0.78           H  
ATOM   2122  HD1 PHE A 134      -3.900  26.058  -8.749  1.00  0.78           H  
ATOM   2123  HD2 PHE A 134      -7.352  25.119  -6.594  1.00  0.78           H  
ATOM   2124  HE1 PHE A 134      -4.537  28.462  -8.631  1.00  0.78           H  
ATOM   2125  HE2 PHE A 134      -7.995  27.477  -6.450  1.00  0.78           H  
ATOM   2126  HZ  PHE A 134      -6.556  29.166  -7.485  1.00  0.78           H  
ATOM   2127  N   LEU A 135      -5.264  23.722  -4.755  1.00  0.78           N  
ATOM   2128  CA  LEU A 135      -5.528  24.311  -3.471  1.00  0.78           C  
ATOM   2129  C   LEU A 135      -4.436  23.977  -2.463  1.00  0.78           C  
ATOM   2130  O   LEU A 135      -4.030  24.842  -1.685  1.00  0.78           O  
ATOM   2131  CB  LEU A 135      -6.883  23.825  -3.013  1.00  0.78           C  
ATOM   2132  CG  LEU A 135      -8.033  24.329  -3.868  1.00  0.78           C  
ATOM   2133  CD1 LEU A 135      -9.291  23.692  -3.480  1.00  0.78           C  
ATOM   2134  CD2 LEU A 135      -8.136  25.816  -3.736  1.00  0.78           C  
ATOM   2135  H   LEU A 135      -5.898  23.012  -5.127  1.00  0.78           H  
ATOM   2136  HA  LEU A 135      -5.564  25.392  -3.596  1.00  0.78           H  
ATOM   2137 1HB  LEU A 135      -6.876  22.742  -3.079  1.00  0.78           H  
ATOM   2138 2HB  LEU A 135      -7.042  24.134  -1.987  1.00  0.78           H  
ATOM   2139  HG  LEU A 135      -7.847  24.050  -4.884  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 135     -10.077  24.053  -4.125  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 135      -9.194  22.616  -3.593  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 135      -9.516  23.948  -2.450  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 135      -8.949  26.182  -4.363  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 135      -8.338  26.059  -2.696  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 135      -7.196  26.275  -4.047  1.00  0.78           H  
ATOM   2146  N   GLY A 136      -3.920  22.745  -2.495  1.00  0.78           N  
ATOM   2147  CA  GLY A 136      -2.865  22.355  -1.572  1.00  0.78           C  
ATOM   2148  C   GLY A 136      -1.618  23.214  -1.783  1.00  0.78           C  
ATOM   2149  O   GLY A 136      -0.992  23.658  -0.818  1.00  0.78           O  
ATOM   2150  H   GLY A 136      -4.277  22.044  -3.144  1.00  0.78           H  
ATOM   2151 1HA  GLY A 136      -3.221  22.457  -0.547  1.00  0.78           H  
ATOM   2152 2HA  GLY A 136      -2.627  21.304  -1.724  1.00  0.78           H  
ATOM   2153  N   PHE A 137      -1.283  23.486  -3.045  1.00  0.77           N  
ATOM   2154  CA  PHE A 137      -0.120  24.294  -3.378  1.00  0.77           C  
ATOM   2155  C   PHE A 137      -0.292  25.689  -2.783  1.00  0.77           C  
ATOM   2156  O   PHE A 137       0.595  26.209  -2.102  1.00  0.77           O  
ATOM   2157  CB  PHE A 137       0.059  24.324  -4.891  1.00  0.77           C  
ATOM   2158  CG  PHE A 137       1.275  25.031  -5.459  1.00  0.77           C  
ATOM   2159  CD1 PHE A 137       2.540  24.416  -5.431  1.00  0.77           C  
ATOM   2160  CD2 PHE A 137       1.159  26.275  -6.065  1.00  0.77           C  
ATOM   2161  CE1 PHE A 137       3.649  25.045  -5.983  1.00  0.77           C  
ATOM   2162  CE2 PHE A 137       2.259  26.897  -6.620  1.00  0.77           C  
ATOM   2163  CZ  PHE A 137       3.506  26.290  -6.579  1.00  0.77           C  
ATOM   2164  H   PHE A 137      -1.833  23.090  -3.810  1.00  0.77           H  
ATOM   2165  HA  PHE A 137       0.752  23.823  -2.943  1.00  0.77           H  
ATOM   2166 1HB  PHE A 137       0.076  23.308  -5.214  1.00  0.77           H  
ATOM   2167 2HB  PHE A 137      -0.829  24.775  -5.340  1.00  0.77           H  
ATOM   2168  HD1 PHE A 137       2.645  23.428  -4.970  1.00  0.77           H  
ATOM   2169  HD2 PHE A 137       0.176  26.761  -6.107  1.00  0.77           H  
ATOM   2170  HE1 PHE A 137       4.628  24.557  -5.953  1.00  0.77           H  
ATOM   2171  HE2 PHE A 137       2.143  27.865  -7.096  1.00  0.77           H  
ATOM   2172  HZ  PHE A 137       4.367  26.790  -7.020  1.00  0.77           H  
ATOM   2173  N   GLU A 138      -1.472  26.275  -2.989  1.00  0.77           N  
ATOM   2174  CA  GLU A 138      -1.742  27.613  -2.481  1.00  0.77           C  
ATOM   2175  C   GLU A 138      -1.647  27.628  -0.944  1.00  0.77           C  
ATOM   2176  O   GLU A 138      -1.124  28.584  -0.352  1.00  0.77           O  
ATOM   2177  CB  GLU A 138      -3.147  28.049  -2.939  1.00  0.77           C  
ATOM   2178  CG  GLU A 138      -3.307  28.330  -4.470  1.00  0.77           C  
ATOM   2179  CD  GLU A 138      -2.612  29.571  -4.931  1.00  0.77           C  
ATOM   2180  OE1 GLU A 138      -2.872  30.616  -4.373  1.00  0.77           O  
ATOM   2181  OE2 GLU A 138      -1.757  29.511  -5.798  1.00  0.77           O  
ATOM   2182  H   GLU A 138      -2.184  25.792  -3.544  1.00  0.77           H  
ATOM   2183  HA  GLU A 138      -0.998  28.296  -2.883  1.00  0.77           H  
ATOM   2184 1HB  GLU A 138      -3.867  27.274  -2.680  1.00  0.77           H  
ATOM   2185 2HB  GLU A 138      -3.440  28.953  -2.404  1.00  0.77           H  
ATOM   2186 1HG  GLU A 138      -2.905  27.481  -5.024  1.00  0.77           H  
ATOM   2187 2HG  GLU A 138      -4.370  28.404  -4.703  1.00  0.77           H  
ATOM   2188  N   GLN A 139      -2.097  26.535  -0.315  1.00  0.76           N  
ATOM   2189  CA  GLN A 139      -2.078  26.361   1.133  1.00  0.76           C  
ATOM   2190  C   GLN A 139      -0.637  26.322   1.663  1.00  0.76           C  
ATOM   2191  O   GLN A 139      -0.365  26.842   2.746  1.00  0.76           O  
ATOM   2192  CB  GLN A 139      -2.812  25.070   1.501  1.00  0.76           C  
ATOM   2193  CG  GLN A 139      -3.141  24.849   2.940  1.00  0.76           C  
ATOM   2194  CD  GLN A 139      -4.153  25.817   3.493  1.00  0.76           C  
ATOM   2195  OE1 GLN A 139      -5.229  26.027   2.911  1.00  0.76           O  
ATOM   2196  NE2 GLN A 139      -3.860  26.405   4.625  1.00  0.76           N  
ATOM   2197  H   GLN A 139      -2.526  25.798  -0.876  1.00  0.76           H  
ATOM   2198  HA  GLN A 139      -2.591  27.202   1.590  1.00  0.76           H  
ATOM   2199 1HB  GLN A 139      -3.733  25.000   0.925  1.00  0.76           H  
ATOM   2200 2HB  GLN A 139      -2.200  24.227   1.212  1.00  0.76           H  
ATOM   2201 1HG  GLN A 139      -3.572  23.866   3.003  1.00  0.76           H  
ATOM   2202 2HG  GLN A 139      -2.236  24.898   3.536  1.00  0.76           H  
ATOM   2203 1HE2 GLN A 139      -4.514  27.039   5.022  1.00  0.76           H  
ATOM   2204 2HE2 GLN A 139      -2.980  26.244   5.105  1.00  0.76           H  
ATOM   2205  N   ILE A 140       0.306  25.778   0.873  1.00  0.76           N  
ATOM   2206  CA  ILE A 140       1.709  25.702   1.311  1.00  0.76           C  
ATOM   2207  C   ILE A 140       2.202  27.105   1.594  1.00  0.76           C  
ATOM   2208  O   ILE A 140       2.824  27.378   2.634  1.00  0.76           O  
ATOM   2209  CB  ILE A 140       2.665  25.206   0.184  1.00  0.76           C  
ATOM   2210  CG1 ILE A 140       2.453  23.769  -0.207  1.00  0.76           C  
ATOM   2211  CG2 ILE A 140       4.132  25.440   0.606  1.00  0.76           C  
ATOM   2212  CD1 ILE A 140       3.191  23.451  -1.510  1.00  0.76           C  
ATOM   2213  H   ILE A 140       0.024  25.353  -0.014  1.00  0.76           H  
ATOM   2214  HA  ILE A 140       1.788  25.092   2.206  1.00  0.76           H  
ATOM   2215  HB  ILE A 140       2.493  25.795  -0.704  1.00  0.76           H  
ATOM   2216 1HG1 ILE A 140       2.810  23.106   0.578  1.00  0.76           H  
ATOM   2217 2HG1 ILE A 140       1.396  23.593  -0.356  1.00  0.76           H  
ATOM   2218 1HG2 ILE A 140       4.795  25.143  -0.204  1.00  0.76           H  
ATOM   2219 2HG2 ILE A 140       4.282  26.496   0.820  1.00  0.76           H  
ATOM   2220 3HG2 ILE A 140       4.358  24.854   1.495  1.00  0.76           H  
ATOM   2221 1HD1 ILE A 140       3.014  22.425  -1.799  1.00  0.76           H  
ATOM   2222 2HD1 ILE A 140       2.837  24.110  -2.296  1.00  0.76           H  
ATOM   2223 3HD1 ILE A 140       4.245  23.618  -1.373  1.00  0.76           H  
ATOM   2224  N   PHE A 141       1.912  27.999   0.659  1.00  0.75           N  
ATOM   2225  CA  PHE A 141       2.407  29.357   0.764  1.00  0.75           C  
ATOM   2226  C   PHE A 141       1.655  30.149   1.829  1.00  0.75           C  
ATOM   2227  O   PHE A 141       2.266  30.907   2.587  1.00  0.75           O  
ATOM   2228  CB  PHE A 141       2.326  29.997  -0.603  1.00  0.75           C  
ATOM   2229  CG  PHE A 141       3.297  29.335  -1.548  1.00  0.75           C  
ATOM   2230  CD1 PHE A 141       2.843  28.400  -2.441  1.00  0.75           C  
ATOM   2231  CD2 PHE A 141       4.654  29.612  -1.520  1.00  0.75           C  
ATOM   2232  CE1 PHE A 141       3.693  27.746  -3.280  1.00  0.75           C  
ATOM   2233  CE2 PHE A 141       5.522  28.958  -2.378  1.00  0.75           C  
ATOM   2234  CZ  PHE A 141       5.038  28.018  -3.260  1.00  0.75           C  
ATOM   2235  H   PHE A 141       1.371  27.686  -0.157  1.00  0.75           H  
ATOM   2236  HA  PHE A 141       3.457  29.313   1.052  1.00  0.75           H  
ATOM   2237 1HB  PHE A 141       1.314  29.888  -0.998  1.00  0.75           H  
ATOM   2238 2HB  PHE A 141       2.565  31.057  -0.535  1.00  0.75           H  
ATOM   2239  HD1 PHE A 141       1.784  28.177  -2.463  1.00  0.75           H  
ATOM   2240  HD2 PHE A 141       5.032  30.346  -0.813  1.00  0.75           H  
ATOM   2241  HE1 PHE A 141       3.293  27.012  -3.952  1.00  0.75           H  
ATOM   2242  HE2 PHE A 141       6.574  29.179  -2.351  1.00  0.75           H  
ATOM   2243  HZ  PHE A 141       5.714  27.494  -3.935  1.00  0.75           H  
ATOM   2244  N   LYS A 142       0.344  29.935   1.931  1.00  0.75           N  
ATOM   2245  CA  LYS A 142      -0.455  30.623   2.942  1.00  0.75           C  
ATOM   2246  C   LYS A 142       0.064  30.283   4.343  1.00  0.75           C  
ATOM   2247  O   LYS A 142       0.290  31.166   5.183  1.00  0.75           O  
ATOM   2248  CB  LYS A 142      -1.910  30.190   2.806  1.00  0.75           C  
ATOM   2249  CG  LYS A 142      -2.926  30.942   3.623  1.00  0.75           C  
ATOM   2250  CD  LYS A 142      -4.294  30.301   3.422  1.00  0.75           C  
ATOM   2251  CE  LYS A 142      -4.813  30.515   2.025  1.00  0.75           C  
ATOM   2252  NZ  LYS A 142      -6.118  29.824   1.812  1.00  0.75           N  
ATOM   2253  H   LYS A 142      -0.121  29.308   1.271  1.00  0.75           H  
ATOM   2254  HA  LYS A 142      -0.372  31.699   2.790  1.00  0.75           H  
ATOM   2255 1HB  LYS A 142      -2.204  30.268   1.757  1.00  0.75           H  
ATOM   2256 2HB  LYS A 142      -1.991  29.138   3.084  1.00  0.75           H  
ATOM   2257 1HG  LYS A 142      -2.646  30.909   4.674  1.00  0.75           H  
ATOM   2258 2HG  LYS A 142      -2.969  31.983   3.304  1.00  0.75           H  
ATOM   2259 1HD  LYS A 142      -4.232  29.228   3.601  1.00  0.75           H  
ATOM   2260 2HD  LYS A 142      -5.006  30.744   4.122  1.00  0.75           H  
ATOM   2261 1HE  LYS A 142      -4.946  31.585   1.860  1.00  0.75           H  
ATOM   2262 2HE  LYS A 142      -4.089  30.134   1.300  1.00  0.75           H  
ATOM   2263 1HZ  LYS A 142      -6.430  30.008   0.849  1.00  0.75           H  
ATOM   2264 2HZ  LYS A 142      -5.992  28.825   1.946  1.00  0.75           H  
ATOM   2265 3HZ  LYS A 142      -6.810  30.157   2.461  1.00  0.75           H  
ATOM   2266  N   ASN A 143       0.307  28.986   4.577  1.00  0.76           N  
ATOM   2267  CA  ASN A 143       0.778  28.536   5.877  1.00  0.76           C  
ATOM   2268  C   ASN A 143       2.120  29.145   6.177  1.00  0.76           C  
ATOM   2269  O   ASN A 143       2.349  29.664   7.275  1.00  0.76           O  
ATOM   2270  CB  ASN A 143       0.945  27.029   5.899  1.00  0.76           C  
ATOM   2271  CG  ASN A 143      -0.327  26.254   5.872  1.00  0.76           C  
ATOM   2272  OD1 ASN A 143      -1.430  26.725   6.177  1.00  0.76           O  
ATOM   2273  ND2 ASN A 143      -0.170  25.033   5.493  1.00  0.76           N  
ATOM   2274  H   ASN A 143       0.128  28.294   3.848  1.00  0.76           H  
ATOM   2275  HA  ASN A 143       0.093  28.862   6.645  1.00  0.76           H  
ATOM   2276 1HB  ASN A 143       1.547  26.727   5.036  1.00  0.76           H  
ATOM   2277 2HB  ASN A 143       1.506  26.744   6.795  1.00  0.76           H  
ATOM   2278 1HD2 ASN A 143      -0.943  24.402   5.442  1.00  0.76           H  
ATOM   2279 2HD2 ASN A 143       0.748  24.725   5.241  1.00  0.76           H  
ATOM   2280  N   SER A 144       2.984  29.178   5.163  1.00  0.78           N  
ATOM   2281  CA  SER A 144       4.316  29.698   5.340  1.00  0.78           C  
ATOM   2282  C   SER A 144       4.269  31.160   5.752  1.00  0.78           C  
ATOM   2283  O   SER A 144       4.937  31.569   6.704  1.00  0.78           O  
ATOM   2284  CB  SER A 144       5.049  29.521   4.048  1.00  0.78           C  
ATOM   2285  OG  SER A 144       5.157  28.168   3.764  1.00  0.78           O  
ATOM   2286  H   SER A 144       2.739  28.757   4.262  1.00  0.78           H  
ATOM   2287  HA  SER A 144       4.814  29.124   6.121  1.00  0.78           H  
ATOM   2288 1HB  SER A 144       4.536  30.029   3.245  1.00  0.78           H  
ATOM   2289 2HB  SER A 144       6.037  29.954   4.133  1.00  0.78           H  
ATOM   2290  HG  SER A 144       4.248  27.859   3.542  1.00  0.78           H  
ATOM   2291  N   LEU A 145       3.398  31.940   5.124  1.00  0.83           N  
ATOM   2292  CA  LEU A 145       3.301  33.348   5.469  1.00  0.83           C  
ATOM   2293  C   LEU A 145       2.883  33.567   6.917  1.00  0.83           C  
ATOM   2294  O   LEU A 145       3.409  34.458   7.585  1.00  0.83           O  
ATOM   2295  CB  LEU A 145       2.323  34.057   4.541  1.00  0.83           C  
ATOM   2296  CG  LEU A 145       2.774  34.254   3.134  1.00  0.83           C  
ATOM   2297  CD1 LEU A 145       1.631  34.725   2.294  1.00  0.83           C  
ATOM   2298  CD2 LEU A 145       3.847  35.295   3.154  1.00  0.83           C  
ATOM   2299  H   LEU A 145       2.839  31.560   4.356  1.00  0.83           H  
ATOM   2300  HA  LEU A 145       4.283  33.795   5.330  1.00  0.83           H  
ATOM   2301 1HB  LEU A 145       1.366  33.528   4.539  1.00  0.83           H  
ATOM   2302 2HB  LEU A 145       2.193  35.032   4.936  1.00  0.83           H  
ATOM   2303  HG  LEU A 145       3.149  33.323   2.720  1.00  0.83           H  
ATOM   2304 1HD1 LEU A 145       1.974  34.881   1.276  1.00  0.83           H  
ATOM   2305 2HD1 LEU A 145       0.861  33.966   2.306  1.00  0.83           H  
ATOM   2306 3HD1 LEU A 145       1.246  35.648   2.701  1.00  0.83           H  
ATOM   2307 1HD2 LEU A 145       4.179  35.470   2.150  1.00  0.83           H  
ATOM   2308 2HD2 LEU A 145       3.450  36.218   3.569  1.00  0.83           H  
ATOM   2309 3HD2 LEU A 145       4.681  34.950   3.765  1.00  0.83           H  
ATOM   2310  N   THR A 146       2.003  32.717   7.446  1.00  0.88           N  
ATOM   2311  CA  THR A 146       1.540  32.900   8.822  1.00  0.88           C  
ATOM   2312  C   THR A 146       2.566  32.495   9.851  1.00  0.88           C  
ATOM   2313  O   THR A 146       2.315  32.667  11.044  1.00  0.88           O  
ATOM   2314  CB  THR A 146       0.321  32.049   9.180  1.00  0.88           C  
ATOM   2315  OG1 THR A 146       0.658  30.660   9.077  1.00  0.88           O  
ATOM   2316  CG2 THR A 146      -0.839  32.375   8.344  1.00  0.88           C  
ATOM   2317  H   THR A 146       1.601  31.981   6.857  1.00  0.88           H  
ATOM   2318  HA  THR A 146       1.303  33.951   8.971  1.00  0.88           H  
ATOM   2319  HB  THR A 146       0.048  32.249  10.212  1.00  0.88           H  
ATOM   2320  HG1 THR A 146       1.238  30.486   8.302  1.00  0.88           H  
ATOM   2321 1HG2 THR A 146      -1.689  31.774   8.642  1.00  0.88           H  
ATOM   2322 2HG2 THR A 146      -1.067  33.423   8.492  1.00  0.88           H  
ATOM   2323 3HG2 THR A 146      -0.605  32.185   7.301  1.00  0.88           H  
ATOM   2324  N   THR A 147       3.655  31.855   9.407  1.00  0.93           N  
ATOM   2325  CA  THR A 147       4.720  31.300  10.237  1.00  0.93           C  
ATOM   2326  C   THR A 147       4.284  30.001  10.937  1.00  0.93           C  
ATOM   2327  O   THR A 147       5.076  29.378  11.647  1.00  0.93           O  
ATOM   2328  CB  THR A 147       5.322  32.321  11.253  1.00  0.93           C  
ATOM   2329  OG1 THR A 147       4.469  32.483  12.396  1.00  0.93           O  
ATOM   2330  CG2 THR A 147       5.590  33.696  10.576  1.00  0.93           C  
ATOM   2331  H   THR A 147       3.793  31.767   8.401  1.00  0.93           H  
ATOM   2332  HA  THR A 147       5.540  31.034   9.568  1.00  0.93           H  
ATOM   2333  HB  THR A 147       6.277  31.930  11.600  1.00  0.93           H  
ATOM   2334  HG1 THR A 147       3.563  32.582  12.103  1.00  0.93           H  
ATOM   2335 1HG2 THR A 147       6.044  34.370  11.299  1.00  0.93           H  
ATOM   2336 2HG2 THR A 147       6.265  33.552   9.737  1.00  0.93           H  
ATOM   2337 3HG2 THR A 147       4.672  34.143  10.215  1.00  0.93           H  
ATOM   2338  N   LEU A 148       3.022  29.595  10.756  1.00  0.94           N  
ATOM   2339  CA  LEU A 148       2.498  28.385  11.358  1.00  0.94           C  
ATOM   2340  C   LEU A 148       3.237  27.136  10.908  1.00  0.94           C  
ATOM   2341  O   LEU A 148       3.370  26.866   9.715  1.00  0.94           O  
ATOM   2342  CB  LEU A 148       1.017  28.247  11.010  1.00  0.94           C  
ATOM   2343  CG  LEU A 148       0.351  27.043  11.574  1.00  0.94           C  
ATOM   2344  CD1 LEU A 148       0.343  27.145  13.083  1.00  0.94           C  
ATOM   2345  CD2 LEU A 148      -1.061  26.931  10.978  1.00  0.94           C  
ATOM   2346  H   LEU A 148       2.386  30.129  10.167  1.00  0.94           H  
ATOM   2347  HA  LEU A 148       2.600  28.476  12.439  1.00  0.94           H  
ATOM   2348 1HB  LEU A 148       0.486  29.132  11.364  1.00  0.94           H  
ATOM   2349 2HB  LEU A 148       0.920  28.202   9.923  1.00  0.94           H  
ATOM   2350  HG  LEU A 148       0.914  26.173  11.310  1.00  0.94           H  
ATOM   2351 1HD1 LEU A 148      -0.131  26.259  13.507  1.00  0.94           H  
ATOM   2352 2HD1 LEU A 148       1.365  27.214  13.446  1.00  0.94           H  
ATOM   2353 3HD1 LEU A 148      -0.198  28.035  13.383  1.00  0.94           H  
ATOM   2354 1HD2 LEU A 148      -1.561  26.054  11.370  1.00  0.94           H  
ATOM   2355 2HD2 LEU A 148      -1.638  27.820  11.229  1.00  0.94           H  
ATOM   2356 3HD2 LEU A 148      -0.979  26.848   9.896  1.00  0.94           H  
ATOM   2357  N   ALA A 149       3.678  26.330  11.869  1.00  0.93           N  
ATOM   2358  CA  ALA A 149       4.434  25.116  11.563  1.00  0.93           C  
ATOM   2359  C   ALA A 149       3.557  23.943  11.140  1.00  0.93           C  
ATOM   2360  O   ALA A 149       3.424  22.959  11.873  1.00  0.93           O  
ATOM   2361  CB  ALA A 149       5.259  24.702  12.760  1.00  0.93           C  
ATOM   2362  H   ALA A 149       3.523  26.586  12.832  1.00  0.93           H  
ATOM   2363  HA  ALA A 149       5.105  25.341  10.733  1.00  0.93           H  
ATOM   2364 1HB  ALA A 149       5.846  23.818  12.495  1.00  0.93           H  
ATOM   2365 2HB  ALA A 149       5.928  25.513  13.042  1.00  0.93           H  
ATOM   2366 3HB  ALA A 149       4.600  24.466  13.591  1.00  0.93           H  
ATOM   2367  N   MET A 150       2.951  24.082   9.970  1.00  0.88           N  
ATOM   2368  CA  MET A 150       2.124  23.046   9.346  1.00  0.88           C  
ATOM   2369  C   MET A 150       2.569  22.858   7.897  1.00  0.88           C  
ATOM   2370  O   MET A 150       3.019  23.805   7.247  1.00  0.88           O  
ATOM   2371  CB  MET A 150       0.634  23.381   9.420  1.00  0.88           C  
ATOM   2372  CG  MET A 150       0.013  23.428  10.841  1.00  0.88           C  
ATOM   2373  SD  MET A 150      -0.164  21.827  11.671  1.00  0.88           S  
ATOM   2374  CE  MET A 150      -1.534  21.051  10.807  1.00  0.88           C  
ATOM   2375  H   MET A 150       3.111  24.967   9.490  1.00  0.88           H  
ATOM   2376  HA  MET A 150       2.286  22.102   9.862  1.00  0.88           H  
ATOM   2377 1HB  MET A 150       0.450  24.341   8.938  1.00  0.88           H  
ATOM   2378 2HB  MET A 150       0.098  22.625   8.852  1.00  0.88           H  
ATOM   2379 1HG  MET A 150       0.627  24.033  11.478  1.00  0.88           H  
ATOM   2380 2HG  MET A 150      -0.965  23.881  10.780  1.00  0.88           H  
ATOM   2381 1HE  MET A 150      -1.743  20.085  11.248  1.00  0.88           H  
ATOM   2382 2HE  MET A 150      -2.423  21.677  10.882  1.00  0.88           H  
ATOM   2383 3HE  MET A 150      -1.270  20.909   9.770  1.00  0.88           H  
ATOM   2384  N   GLY A 151       2.437  21.648   7.389  1.00  0.82           N  
ATOM   2385  CA  GLY A 151       2.785  21.341   6.013  1.00  0.82           C  
ATOM   2386  C   GLY A 151       1.596  21.630   5.124  1.00  0.82           C  
ATOM   2387  O   GLY A 151       0.572  22.117   5.602  1.00  0.82           O  
ATOM   2388  H   GLY A 151       2.053  20.915   7.970  1.00  0.82           H  
ATOM   2389 1HA  GLY A 151       3.647  21.925   5.697  1.00  0.82           H  
ATOM   2390 2HA  GLY A 151       3.058  20.288   5.940  1.00  0.82           H  
ATOM   2391  N   GLY A 152       1.685  21.299   3.847  1.00  0.75           N  
ATOM   2392  CA  GLY A 152       0.539  21.603   2.982  1.00  0.75           C  
ATOM   2393  C   GLY A 152       0.037  20.419   2.175  1.00  0.75           C  
ATOM   2394  O   GLY A 152       0.827  19.594   1.697  1.00  0.75           O  
ATOM   2395  H   GLY A 152       2.553  20.876   3.520  1.00  0.75           H  
ATOM   2396 1HA  GLY A 152      -0.284  21.998   3.577  1.00  0.75           H  
ATOM   2397 2HA  GLY A 152       0.818  22.403   2.298  1.00  0.75           H  
ATOM   2398  N   GLY A 153      -1.285  20.405   1.969  1.00  0.69           N  
ATOM   2399  CA  GLY A 153      -2.000  19.387   1.192  1.00  0.69           C  
ATOM   2400  C   GLY A 153      -3.507  19.663   1.221  1.00  0.69           C  
ATOM   2401  O   GLY A 153      -3.923  20.748   1.612  1.00  0.69           O  
ATOM   2402  H   GLY A 153      -1.838  21.117   2.455  1.00  0.69           H  
ATOM   2403 1HA  GLY A 153      -1.643  19.368   0.164  1.00  0.69           H  
ATOM   2404 2HA  GLY A 153      -1.807  18.409   1.625  1.00  0.69           H  
ATOM   2405  N   LYS A 154      -4.320  18.723   0.727  1.00  0.65           N  
ATOM   2406  CA  LYS A 154      -5.783  18.898   0.737  1.00  0.65           C  
ATOM   2407  C   LYS A 154      -6.541  17.581   0.474  1.00  0.65           C  
ATOM   2408  O   LYS A 154      -6.048  16.721  -0.262  1.00  0.65           O  
ATOM   2409  CB  LYS A 154      -6.235  19.935  -0.283  1.00  0.65           C  
ATOM   2410  CG  LYS A 154      -7.691  20.301  -0.088  1.00  0.65           C  
ATOM   2411  CD  LYS A 154      -8.204  21.325  -0.974  1.00  0.65           C  
ATOM   2412  CE  LYS A 154      -9.660  21.490  -0.665  1.00  0.65           C  
ATOM   2413  NZ  LYS A 154      -9.815  22.207   0.560  1.00  0.65           N  
ATOM   2414  H   LYS A 154      -3.903  17.864   0.384  1.00  0.65           H  
ATOM   2415  HA  LYS A 154      -6.078  19.249   1.727  1.00  0.65           H  
ATOM   2416 1HB  LYS A 154      -5.642  20.843  -0.205  1.00  0.65           H  
ATOM   2417 2HB  LYS A 154      -6.113  19.541  -1.296  1.00  0.65           H  
ATOM   2418 1HG  LYS A 154      -8.338  19.461  -0.217  1.00  0.65           H  
ATOM   2419 2HG  LYS A 154      -7.803  20.664   0.923  1.00  0.65           H  
ATOM   2420 1HD  LYS A 154      -7.690  22.253  -0.766  1.00  0.65           H  
ATOM   2421 2HD  LYS A 154      -8.059  21.053  -2.002  1.00  0.65           H  
ATOM   2422 1HE  LYS A 154     -10.180  22.009  -1.449  1.00  0.65           H  
ATOM   2423 2HE  LYS A 154     -10.110  20.501  -0.542  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 154     -10.803  22.307   0.793  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 154      -9.345  21.703   1.294  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 154      -9.433  23.133   0.476  1.00  0.65           H  
ATOM   2427  N   GLY A 155      -7.732  17.398   1.067  1.00  0.63           N  
ATOM   2428  CA  GLY A 155      -8.514  16.208   0.713  1.00  0.63           C  
ATOM   2429  C   GLY A 155      -9.937  16.528   0.257  1.00  0.63           C  
ATOM   2430  O   GLY A 155     -10.363  17.686   0.239  1.00  0.63           O  
ATOM   2431  H   GLY A 155      -8.126  18.106   1.694  1.00  0.63           H  
ATOM   2432 1HA  GLY A 155      -8.018  15.679  -0.092  1.00  0.63           H  
ATOM   2433 2HA  GLY A 155      -8.547  15.526   1.560  1.00  0.63           H  
ATOM   2434  N   GLY A 156     -10.693  15.492  -0.069  1.00  0.61           N  
ATOM   2435  CA  GLY A 156     -12.070  15.698  -0.497  1.00  0.61           C  
ATOM   2436  C   GLY A 156     -12.717  14.461  -1.095  1.00  0.61           C  
ATOM   2437  O   GLY A 156     -12.162  13.362  -1.028  1.00  0.61           O  
ATOM   2438  H   GLY A 156     -10.267  14.567  -0.073  1.00  0.61           H  
ATOM   2439 1HA  GLY A 156     -12.665  16.033   0.353  1.00  0.61           H  
ATOM   2440 2HA  GLY A 156     -12.089  16.499  -1.234  1.00  0.61           H  
ATOM   2441  N   SER A 157     -13.913  14.648  -1.645  1.00  0.62           N  
ATOM   2442  CA  SER A 157     -14.680  13.556  -2.240  1.00  0.62           C  
ATOM   2443  C   SER A 157     -15.744  14.043  -3.217  1.00  0.62           C  
ATOM   2444  O   SER A 157     -16.337  15.109  -3.025  1.00  0.62           O  
ATOM   2445  CB  SER A 157     -15.333  12.715  -1.162  1.00  0.62           C  
ATOM   2446  OG  SER A 157     -16.075  11.672  -1.723  1.00  0.62           O  
ATOM   2447  H   SER A 157     -14.287  15.597  -1.637  1.00  0.62           H  
ATOM   2448  HA  SER A 157     -13.982  12.935  -2.795  1.00  0.62           H  
ATOM   2449 1HB  SER A 157     -14.572  12.304  -0.522  1.00  0.62           H  
ATOM   2450 2HB  SER A 157     -15.978  13.343  -0.550  1.00  0.62           H  
ATOM   2451  HG  SER A 157     -15.537  11.334  -2.470  1.00  0.62           H  
ATOM   2452  N   ASP A 158     -16.048  13.236  -4.243  1.00  0.64           N  
ATOM   2453  CA  ASP A 158     -17.080  13.644  -5.221  1.00  0.64           C  
ATOM   2454  C   ASP A 158     -18.496  13.305  -4.720  1.00  0.64           C  
ATOM   2455  O   ASP A 158     -19.186  12.455  -5.290  1.00  0.64           O  
ATOM   2456  CB  ASP A 158     -16.844  13.042  -6.624  1.00  0.64           C  
ATOM   2457  CG  ASP A 158     -16.861  11.527  -6.715  1.00  0.64           C  
ATOM   2458  OD1 ASP A 158     -16.825  10.893  -5.708  1.00  0.64           O  
ATOM   2459  OD2 ASP A 158     -16.845  11.000  -7.815  1.00  0.64           O  
ATOM   2460  H   ASP A 158     -15.540  12.356  -4.326  1.00  0.64           H  
ATOM   2461  HA  ASP A 158     -17.020  14.712  -5.336  1.00  0.64           H  
ATOM   2462 1HB  ASP A 158     -17.593  13.436  -7.310  1.00  0.64           H  
ATOM   2463 2HB  ASP A 158     -15.872  13.394  -6.995  1.00  0.64           H  
ATOM   2464  N   PHE A 159     -18.882  13.973  -3.627  1.00  0.67           N  
ATOM   2465  CA  PHE A 159     -20.132  13.805  -2.869  1.00  0.67           C  
ATOM   2466  C   PHE A 159     -20.749  15.173  -2.605  1.00  0.67           C  
ATOM   2467  O   PHE A 159     -20.016  16.111  -2.328  1.00  0.67           O  
ATOM   2468  CB  PHE A 159     -19.832  13.084  -1.531  1.00  0.67           C  
ATOM   2469  CG  PHE A 159     -20.988  12.939  -0.548  1.00  0.67           C  
ATOM   2470  CD1 PHE A 159     -21.942  11.949  -0.693  1.00  0.67           C  
ATOM   2471  CD2 PHE A 159     -21.088  13.785   0.557  1.00  0.67           C  
ATOM   2472  CE1 PHE A 159     -22.967  11.827   0.228  1.00  0.67           C  
ATOM   2473  CE2 PHE A 159     -22.121  13.646   1.474  1.00  0.67           C  
ATOM   2474  CZ  PHE A 159     -23.055  12.669   1.300  1.00  0.67           C  
ATOM   2475  H   PHE A 159     -18.196  14.642  -3.284  1.00  0.67           H  
ATOM   2476  HA  PHE A 159     -20.828  13.207  -3.459  1.00  0.67           H  
ATOM   2477 1HB  PHE A 159     -19.453  12.084  -1.747  1.00  0.67           H  
ATOM   2478 2HB  PHE A 159     -19.026  13.614  -1.016  1.00  0.67           H  
ATOM   2479  HD1 PHE A 159     -21.879  11.264  -1.539  1.00  0.67           H  
ATOM   2480  HD2 PHE A 159     -20.336  14.556   0.697  1.00  0.67           H  
ATOM   2481  HE1 PHE A 159     -23.707  11.062   0.110  1.00  0.67           H  
ATOM   2482  HE2 PHE A 159     -22.192  14.304   2.335  1.00  0.67           H  
ATOM   2483  HZ  PHE A 159     -23.869  12.552   2.010  1.00  0.67           H  
ATOM   2484  N   ASP A 160     -22.076  15.324  -2.739  1.00  0.71           N  
ATOM   2485  CA  ASP A 160     -22.671  16.644  -2.477  1.00  0.71           C  
ATOM   2486  C   ASP A 160     -23.695  16.604  -1.330  1.00  0.71           C  
ATOM   2487  O   ASP A 160     -24.879  16.350  -1.580  1.00  0.71           O  
ATOM   2488  CB  ASP A 160     -23.403  17.196  -3.704  1.00  0.71           C  
ATOM   2489  CG  ASP A 160     -23.835  18.677  -3.521  1.00  0.71           C  
ATOM   2490  OD1 ASP A 160     -23.977  19.161  -2.396  1.00  0.71           O  
ATOM   2491  OD2 ASP A 160     -23.972  19.378  -4.518  1.00  0.71           O  
ATOM   2492  H   ASP A 160     -22.655  14.535  -2.990  1.00  0.71           H  
ATOM   2493  HA  ASP A 160     -21.874  17.347  -2.257  1.00  0.71           H  
ATOM   2494 1HB  ASP A 160     -22.838  17.085  -4.581  1.00  0.71           H  
ATOM   2495 2HB  ASP A 160     -24.314  16.611  -3.851  1.00  0.71           H  
ATOM   2496  N   PRO A 161     -23.303  16.961  -0.092  1.00  0.75           N  
ATOM   2497  CA  PRO A 161     -24.115  16.919   1.109  1.00  0.75           C  
ATOM   2498  C   PRO A 161     -25.389  17.764   1.022  1.00  0.75           C  
ATOM   2499  O   PRO A 161     -26.317  17.544   1.800  1.00  0.75           O  
ATOM   2500  CB  PRO A 161     -23.188  17.540   2.163  1.00  0.75           C  
ATOM   2501  CG  PRO A 161     -21.797  17.328   1.654  1.00  0.75           C  
ATOM   2502  CD  PRO A 161     -21.916  17.430   0.154  1.00  0.75           C  
ATOM   2503  HA  PRO A 161     -24.354  15.876   1.346  1.00  0.75           H  
ATOM   2504 1HB  PRO A 161     -23.426  18.606   2.291  1.00  0.75           H  
ATOM   2505 2HB  PRO A 161     -23.351  17.061   3.144  1.00  0.75           H  
ATOM   2506 1HG  PRO A 161     -21.139  18.111   2.067  1.00  0.75           H  
ATOM   2507 2HG  PRO A 161     -21.391  16.387   2.000  1.00  0.75           H  
ATOM   2508 1HD  PRO A 161     -21.783  18.470  -0.193  1.00  0.75           H  
ATOM   2509 2HD  PRO A 161     -21.186  16.757  -0.267  1.00  0.75           H  
ATOM   2510  N   LYS A 162     -25.447  18.754   0.114  1.00  0.78           N  
ATOM   2511  CA  LYS A 162     -26.628  19.622   0.042  1.00  0.78           C  
ATOM   2512  C   LYS A 162     -27.889  18.866  -0.333  1.00  0.78           C  
ATOM   2513  O   LYS A 162     -28.999  19.304  -0.024  1.00  0.78           O  
ATOM   2514  CB  LYS A 162     -26.453  20.742  -0.983  1.00  0.78           C  
ATOM   2515  CG  LYS A 162     -25.390  21.775  -0.677  1.00  0.78           C  
ATOM   2516  CD  LYS A 162     -25.483  22.938  -1.674  1.00  0.78           C  
ATOM   2517  CE  LYS A 162     -25.378  22.393  -3.089  1.00  0.78           C  
ATOM   2518  NZ  LYS A 162     -24.114  21.703  -3.298  1.00  0.78           N  
ATOM   2519  H   LYS A 162     -24.703  18.901  -0.583  1.00  0.78           H  
ATOM   2520  HA  LYS A 162     -26.785  20.065   1.025  1.00  0.78           H  
ATOM   2521 1HB  LYS A 162     -26.197  20.295  -1.948  1.00  0.78           H  
ATOM   2522 2HB  LYS A 162     -27.399  21.263  -1.113  1.00  0.78           H  
ATOM   2523 1HG  LYS A 162     -25.513  22.148   0.339  1.00  0.78           H  
ATOM   2524 2HG  LYS A 162     -24.408  21.303  -0.766  1.00  0.78           H  
ATOM   2525 1HD  LYS A 162     -26.433  23.459  -1.553  1.00  0.78           H  
ATOM   2526 2HD  LYS A 162     -24.670  23.641  -1.501  1.00  0.78           H  
ATOM   2527 1HE  LYS A 162     -26.186  21.678  -3.243  1.00  0.78           H  
ATOM   2528 2HE  LYS A 162     -25.474  23.198  -3.814  1.00  0.78           H  
ATOM   2529 1HZ  LYS A 162     -24.070  21.265  -4.221  1.00  0.78           H  
ATOM   2530 2HZ  LYS A 162     -23.336  22.312  -3.174  1.00  0.78           H  
ATOM   2531 3HZ  LYS A 162     -24.057  20.933  -2.632  1.00  0.78           H  
ATOM   2532  N   GLY A 163     -27.722  17.761  -1.056  1.00  0.78           N  
ATOM   2533  CA  GLY A 163     -28.858  16.981  -1.513  1.00  0.78           C  
ATOM   2534  C   GLY A 163     -29.123  15.761  -0.644  1.00  0.78           C  
ATOM   2535  O   GLY A 163     -29.923  14.903  -1.024  1.00  0.78           O  
ATOM   2536  H   GLY A 163     -26.774  17.432  -1.265  1.00  0.78           H  
ATOM   2537 1HA  GLY A 163     -29.745  17.612  -1.534  1.00  0.78           H  
ATOM   2538 2HA  GLY A 163     -28.676  16.660  -2.537  1.00  0.78           H  
ATOM   2539  N   LYS A 164     -28.425  15.652   0.489  1.00  0.76           N  
ATOM   2540  CA  LYS A 164     -28.519  14.454   1.315  1.00  0.76           C  
ATOM   2541  C   LYS A 164     -29.063  14.723   2.728  1.00  0.76           C  
ATOM   2542  O   LYS A 164     -28.921  15.825   3.264  1.00  0.76           O  
ATOM   2543  CB  LYS A 164     -27.143  13.800   1.343  1.00  0.76           C  
ATOM   2544  CG  LYS A 164     -26.585  13.416  -0.033  1.00  0.76           C  
ATOM   2545  CD  LYS A 164     -27.441  12.352  -0.705  1.00  0.76           C  
ATOM   2546  CE  LYS A 164     -26.841  11.891  -2.022  1.00  0.76           C  
ATOM   2547  NZ  LYS A 164     -27.801  11.042  -2.793  1.00  0.76           N  
ATOM   2548  H   LYS A 164     -27.799  16.400   0.789  1.00  0.76           H  
ATOM   2549  HA  LYS A 164     -29.208  13.755   0.839  1.00  0.76           H  
ATOM   2550 1HB  LYS A 164     -26.440  14.498   1.769  1.00  0.76           H  
ATOM   2551 2HB  LYS A 164     -27.160  12.921   1.972  1.00  0.76           H  
ATOM   2552 1HG  LYS A 164     -26.528  14.299  -0.670  1.00  0.76           H  
ATOM   2553 2HG  LYS A 164     -25.593  13.028   0.084  1.00  0.76           H  
ATOM   2554 1HD  LYS A 164     -27.540  11.495  -0.034  1.00  0.76           H  
ATOM   2555 2HD  LYS A 164     -28.439  12.747  -0.889  1.00  0.76           H  
ATOM   2556 1HE  LYS A 164     -26.565  12.756  -2.623  1.00  0.76           H  
ATOM   2557 2HE  LYS A 164     -25.945  11.308  -1.812  1.00  0.76           H  
ATOM   2558 1HZ  LYS A 164     -27.373  10.739  -3.658  1.00  0.76           H  
ATOM   2559 2HZ  LYS A 164     -28.071  10.237  -2.245  1.00  0.76           H  
ATOM   2560 3HZ  LYS A 164     -28.627  11.589  -2.997  1.00  0.76           H  
ATOM   2561  N   SER A 165     -29.692  13.712   3.339  1.00  0.73           N  
ATOM   2562  CA  SER A 165     -30.230  13.874   4.702  1.00  0.73           C  
ATOM   2563  C   SER A 165     -29.115  13.815   5.724  1.00  0.73           C  
ATOM   2564  O   SER A 165     -28.025  13.346   5.415  1.00  0.73           O  
ATOM   2565  CB  SER A 165     -31.236  12.782   5.048  1.00  0.73           C  
ATOM   2566  OG  SER A 165     -30.610  11.525   5.231  1.00  0.73           O  
ATOM   2567  H   SER A 165     -29.787  12.815   2.843  1.00  0.73           H  
ATOM   2568  HA  SER A 165     -30.716  14.848   4.773  1.00  0.73           H  
ATOM   2569 1HB  SER A 165     -31.782  13.051   5.947  1.00  0.73           H  
ATOM   2570 2HB  SER A 165     -31.961  12.699   4.239  1.00  0.73           H  
ATOM   2571  HG  SER A 165     -31.337  10.838   5.123  1.00  0.73           H  
ATOM   2572  N   ASP A 166     -29.393  14.204   6.970  1.00  0.69           N  
ATOM   2573  CA  ASP A 166     -28.363  14.116   8.005  1.00  0.69           C  
ATOM   2574  C   ASP A 166     -27.851  12.686   8.169  1.00  0.69           C  
ATOM   2575  O   ASP A 166     -26.668  12.468   8.422  1.00  0.69           O  
ATOM   2576  CB  ASP A 166     -28.905  14.594   9.357  1.00  0.69           C  
ATOM   2577  CG  ASP A 166     -29.106  16.113   9.481  1.00  0.69           C  
ATOM   2578  OD1 ASP A 166     -28.602  16.858   8.660  1.00  0.69           O  
ATOM   2579  OD2 ASP A 166     -29.760  16.513  10.410  1.00  0.69           O  
ATOM   2580  H   ASP A 166     -30.304  14.578   7.192  1.00  0.69           H  
ATOM   2581  HA  ASP A 166     -27.524  14.749   7.712  1.00  0.69           H  
ATOM   2582 1HB  ASP A 166     -29.859  14.103   9.551  1.00  0.69           H  
ATOM   2583 2HB  ASP A 166     -28.222  14.273  10.144  1.00  0.69           H  
ATOM   2584  N   ASN A 167     -28.736  11.699   8.023  1.00  0.66           N  
ATOM   2585  CA  ASN A 167     -28.331  10.307   8.173  1.00  0.66           C  
ATOM   2586  C   ASN A 167     -27.447   9.867   7.005  1.00  0.66           C  
ATOM   2587  O   ASN A 167     -26.482   9.106   7.183  1.00  0.66           O  
ATOM   2588  CB  ASN A 167     -29.556   9.425   8.295  1.00  0.66           C  
ATOM   2589  CG  ASN A 167     -30.238   9.582   9.625  1.00  0.66           C  
ATOM   2590  OD1 ASN A 167     -29.622  10.003  10.613  1.00  0.66           O  
ATOM   2591  ND2 ASN A 167     -31.503   9.257   9.676  1.00  0.66           N  
ATOM   2592  H   ASN A 167     -29.696  11.917   7.793  1.00  0.66           H  
ATOM   2593  HA  ASN A 167     -27.740  10.213   9.084  1.00  0.66           H  
ATOM   2594 1HB  ASN A 167     -30.266   9.675   7.496  1.00  0.66           H  
ATOM   2595 2HB  ASN A 167     -29.273   8.382   8.157  1.00  0.66           H  
ATOM   2596 1HD2 ASN A 167     -32.007   9.342  10.534  1.00  0.66           H  
ATOM   2597 2HD2 ASN A 167     -31.968   8.922   8.852  1.00  0.66           H  
ATOM   2598  N   GLU A 168     -27.762  10.353   5.801  1.00  0.64           N  
ATOM   2599  CA  GLU A 168     -26.973  10.008   4.622  1.00  0.64           C  
ATOM   2600  C   GLU A 168     -25.600  10.667   4.669  1.00  0.64           C  
ATOM   2601  O   GLU A 168     -24.584  10.040   4.347  1.00  0.64           O  
ATOM   2602  CB  GLU A 168     -27.734  10.425   3.382  1.00  0.64           C  
ATOM   2603  CG  GLU A 168     -28.964   9.602   3.160  1.00  0.64           C  
ATOM   2604  CD  GLU A 168     -29.868  10.068   2.075  1.00  0.64           C  
ATOM   2605  OE1 GLU A 168     -29.861  11.237   1.716  1.00  0.64           O  
ATOM   2606  OE2 GLU A 168     -30.598   9.223   1.598  1.00  0.64           O  
ATOM   2607  H   GLU A 168     -28.587  10.955   5.694  1.00  0.64           H  
ATOM   2608  HA  GLU A 168     -26.834   8.927   4.602  1.00  0.64           H  
ATOM   2609 1HB  GLU A 168     -28.052  11.449   3.500  1.00  0.64           H  
ATOM   2610 2HB  GLU A 168     -27.094  10.374   2.505  1.00  0.64           H  
ATOM   2611 1HG  GLU A 168     -28.657   8.609   2.939  1.00  0.64           H  
ATOM   2612 2HG  GLU A 168     -29.519   9.560   4.090  1.00  0.64           H  
ATOM   2613  N   VAL A 169     -25.567  11.920   5.124  1.00  0.63           N  
ATOM   2614  CA  VAL A 169     -24.325  12.661   5.240  1.00  0.63           C  
ATOM   2615  C   VAL A 169     -23.471  12.038   6.321  1.00  0.63           C  
ATOM   2616  O   VAL A 169     -22.275  11.824   6.122  1.00  0.63           O  
ATOM   2617  CB  VAL A 169     -24.592  14.139   5.541  1.00  0.63           C  
ATOM   2618  CG1 VAL A 169     -23.295  14.847   5.829  1.00  0.63           C  
ATOM   2619  CG2 VAL A 169     -25.268  14.773   4.337  1.00  0.63           C  
ATOM   2620  H   VAL A 169     -26.446  12.380   5.365  1.00  0.63           H  
ATOM   2621  HA  VAL A 169     -23.790  12.595   4.297  1.00  0.63           H  
ATOM   2622  HB  VAL A 169     -25.238  14.220   6.419  1.00  0.63           H  
ATOM   2623 1HG1 VAL A 169     -23.497  15.896   6.045  1.00  0.63           H  
ATOM   2624 2HG1 VAL A 169     -22.818  14.390   6.681  1.00  0.63           H  
ATOM   2625 3HG1 VAL A 169     -22.635  14.777   4.965  1.00  0.63           H  
ATOM   2626 1HG2 VAL A 169     -25.474  15.818   4.531  1.00  0.63           H  
ATOM   2627 2HG2 VAL A 169     -24.619  14.689   3.473  1.00  0.63           H  
ATOM   2628 3HG2 VAL A 169     -26.197  14.261   4.138  1.00  0.63           H  
ATOM   2629  N   ARG A 170     -24.089  11.715   7.456  1.00  0.61           N  
ATOM   2630  CA  ARG A 170     -23.400  11.055   8.547  1.00  0.61           C  
ATOM   2631  C   ARG A 170     -22.789   9.747   8.096  1.00  0.61           C  
ATOM   2632  O   ARG A 170     -21.601   9.511   8.314  1.00  0.61           O  
ATOM   2633  CB  ARG A 170     -24.363  10.793   9.691  1.00  0.61           C  
ATOM   2634  CG  ARG A 170     -23.785  10.085  10.862  1.00  0.61           C  
ATOM   2635  CD  ARG A 170     -24.765   9.989  11.959  1.00  0.61           C  
ATOM   2636  NE  ARG A 170     -24.290   9.138  13.036  1.00  0.61           N  
ATOM   2637  CZ  ARG A 170     -24.951   8.931  14.194  1.00  0.61           C  
ATOM   2638  NH1 ARG A 170     -26.099   9.538  14.415  1.00  0.61           N  
ATOM   2639  NH2 ARG A 170     -24.453   8.120  15.110  1.00  0.61           N  
ATOM   2640  H   ARG A 170     -25.075  11.935   7.588  1.00  0.61           H  
ATOM   2641  HA  ARG A 170     -22.598  11.694   8.895  1.00  0.61           H  
ATOM   2642 1HB  ARG A 170     -24.781  11.719  10.038  1.00  0.61           H  
ATOM   2643 2HB  ARG A 170     -25.188  10.189   9.327  1.00  0.61           H  
ATOM   2644 1HG  ARG A 170     -23.513   9.079  10.561  1.00  0.61           H  
ATOM   2645 2HG  ARG A 170     -22.901  10.615  11.220  1.00  0.61           H  
ATOM   2646 1HD  ARG A 170     -24.952  10.983  12.364  1.00  0.61           H  
ATOM   2647 2HD  ARG A 170     -25.696   9.572  11.576  1.00  0.61           H  
ATOM   2648  HE  ARG A 170     -23.396   8.646  12.890  1.00  0.61           H  
ATOM   2649 1HH1 ARG A 170     -26.486  10.157  13.715  1.00  0.61           H  
ATOM   2650 2HH1 ARG A 170     -26.594   9.383  15.281  1.00  0.61           H  
ATOM   2651 1HH2 ARG A 170     -23.576   7.642  14.947  1.00  0.61           H  
ATOM   2652 2HH2 ARG A 170     -24.953   7.969  15.971  1.00  0.61           H  
ATOM   2653  N   SER A 171     -23.575   8.910   7.416  1.00  0.60           N  
ATOM   2654  CA  SER A 171     -23.074   7.622   6.973  1.00  0.60           C  
ATOM   2655  C   SER A 171     -21.896   7.804   6.018  1.00  0.60           C  
ATOM   2656  O   SER A 171     -20.869   7.122   6.142  1.00  0.60           O  
ATOM   2657  CB  SER A 171     -24.193   6.867   6.292  1.00  0.60           C  
ATOM   2658  OG  SER A 171     -25.227   6.585   7.199  1.00  0.60           O  
ATOM   2659  H   SER A 171     -24.553   9.141   7.239  1.00  0.60           H  
ATOM   2660  HA  SER A 171     -22.735   7.062   7.844  1.00  0.60           H  
ATOM   2661 1HB  SER A 171     -24.585   7.458   5.460  1.00  0.60           H  
ATOM   2662 2HB  SER A 171     -23.804   5.940   5.879  1.00  0.60           H  
ATOM   2663  HG  SER A 171     -25.702   7.443   7.328  1.00  0.60           H  
ATOM   2664  N   PHE A 172     -22.014   8.763   5.091  1.00  0.59           N  
ATOM   2665  CA  PHE A 172     -20.923   9.058   4.179  1.00  0.59           C  
ATOM   2666  C   PHE A 172     -19.668   9.478   4.927  1.00  0.59           C  
ATOM   2667  O   PHE A 172     -18.581   8.946   4.682  1.00  0.59           O  
ATOM   2668  CB  PHE A 172     -21.280  10.166   3.193  1.00  0.59           C  
ATOM   2669  CG  PHE A 172     -20.070  10.565   2.435  1.00  0.59           C  
ATOM   2670  CD1 PHE A 172     -19.612   9.812   1.383  1.00  0.59           C  
ATOM   2671  CD2 PHE A 172     -19.345  11.684   2.818  1.00  0.59           C  
ATOM   2672  CE1 PHE A 172     -18.458  10.164   0.736  1.00  0.59           C  
ATOM   2673  CE2 PHE A 172     -18.200  12.023   2.168  1.00  0.59           C  
ATOM   2674  CZ  PHE A 172     -17.758  11.263   1.137  1.00  0.59           C  
ATOM   2675  H   PHE A 172     -22.884   9.291   5.006  1.00  0.59           H  
ATOM   2676  HA  PHE A 172     -20.698   8.154   3.613  1.00  0.59           H  
ATOM   2677 1HB  PHE A 172     -22.041   9.816   2.493  1.00  0.59           H  
ATOM   2678 2HB  PHE A 172     -21.673  11.033   3.718  1.00  0.59           H  
ATOM   2679  HD1 PHE A 172     -20.162   8.934   1.080  1.00  0.59           H  
ATOM   2680  HD2 PHE A 172     -19.696  12.287   3.656  1.00  0.59           H  
ATOM   2681  HE1 PHE A 172     -18.089   9.568  -0.081  1.00  0.59           H  
ATOM   2682  HE2 PHE A 172     -17.638  12.884   2.472  1.00  0.59           H  
ATOM   2683  HZ  PHE A 172     -16.851  11.524   0.640  1.00  0.59           H  
ATOM   2684  N   CYS A 173     -19.820  10.441   5.838  1.00  0.59           N  
ATOM   2685  CA  CYS A 173     -18.707  11.000   6.583  1.00  0.59           C  
ATOM   2686  C   CYS A 173     -18.007   9.957   7.436  1.00  0.59           C  
ATOM   2687  O   CYS A 173     -16.775   9.909   7.492  1.00  0.59           O  
ATOM   2688  CB  CYS A 173     -19.221  12.104   7.498  1.00  0.59           C  
ATOM   2689  SG  CYS A 173     -19.761  13.606   6.649  1.00  0.59           S  
ATOM   2690  H   CYS A 173     -20.750  10.820   6.005  1.00  0.59           H  
ATOM   2691  HA  CYS A 173     -17.997  11.422   5.874  1.00  0.59           H  
ATOM   2692 1HB  CYS A 173     -20.083  11.722   8.047  1.00  0.59           H  
ATOM   2693 2HB  CYS A 173     -18.490  12.351   8.225  1.00  0.59           H  
ATOM   2694  HG  CYS A 173     -20.897  13.035   6.162  1.00  0.59           H  
ATOM   2695  N   GLN A 174     -18.779   9.075   8.064  1.00  0.59           N  
ATOM   2696  CA  GLN A 174     -18.185   8.044   8.896  1.00  0.59           C  
ATOM   2697  C   GLN A 174     -17.343   7.095   8.046  1.00  0.59           C  
ATOM   2698  O   GLN A 174     -16.219   6.732   8.423  1.00  0.59           O  
ATOM   2699  CB  GLN A 174     -19.299   7.293   9.637  1.00  0.59           C  
ATOM   2700  CG  GLN A 174     -19.979   8.151  10.720  1.00  0.59           C  
ATOM   2701  CD  GLN A 174     -21.195   7.516  11.352  1.00  0.59           C  
ATOM   2702  OE1 GLN A 174     -21.726   8.051  12.346  1.00  0.59           O  
ATOM   2703  NE2 GLN A 174     -21.646   6.397  10.801  1.00  0.59           N  
ATOM   2704  H   GLN A 174     -19.795   9.143   7.992  1.00  0.59           H  
ATOM   2705  HA  GLN A 174     -17.537   8.524   9.624  1.00  0.59           H  
ATOM   2706 1HB  GLN A 174     -20.065   6.985   8.920  1.00  0.59           H  
ATOM   2707 2HB  GLN A 174     -18.896   6.396  10.105  1.00  0.59           H  
ATOM   2708 1HG  GLN A 174     -19.272   8.309  11.505  1.00  0.59           H  
ATOM   2709 2HG  GLN A 174     -20.265   9.107  10.297  1.00  0.59           H  
ATOM   2710 1HE2 GLN A 174     -22.447   5.935  11.177  1.00  0.59           H  
ATOM   2711 2HE2 GLN A 174     -21.180   6.015  10.000  1.00  0.59           H  
ATOM   2712  N   SER A 175     -17.858   6.733   6.870  1.00  0.59           N  
ATOM   2713  CA  SER A 175     -17.136   5.852   5.964  1.00  0.59           C  
ATOM   2714  C   SER A 175     -15.859   6.538   5.465  1.00  0.59           C  
ATOM   2715  O   SER A 175     -14.782   5.937   5.444  1.00  0.59           O  
ATOM   2716  CB  SER A 175     -18.042   5.438   4.832  1.00  0.59           C  
ATOM   2717  OG  SER A 175     -17.402   4.549   3.952  1.00  0.59           O  
ATOM   2718  H   SER A 175     -18.793   7.053   6.599  1.00  0.59           H  
ATOM   2719  HA  SER A 175     -16.850   4.955   6.512  1.00  0.59           H  
ATOM   2720 1HB  SER A 175     -18.933   4.963   5.239  1.00  0.59           H  
ATOM   2721 2HB  SER A 175     -18.377   6.320   4.288  1.00  0.59           H  
ATOM   2722  HG  SER A 175     -18.122   4.230   3.365  1.00  0.59           H  
ATOM   2723  N   PHE A 176     -15.982   7.813   5.085  1.00  0.60           N  
ATOM   2724  CA  PHE A 176     -14.872   8.607   4.573  1.00  0.60           C  
ATOM   2725  C   PHE A 176     -13.726   8.624   5.588  1.00  0.60           C  
ATOM   2726  O   PHE A 176     -12.580   8.311   5.252  1.00  0.60           O  
ATOM   2727  CB  PHE A 176     -15.379  10.028   4.272  1.00  0.60           C  
ATOM   2728  CG  PHE A 176     -14.397  11.010   3.761  1.00  0.60           C  
ATOM   2729  CD1 PHE A 176     -13.999  11.001   2.435  1.00  0.60           C  
ATOM   2730  CD2 PHE A 176     -13.894  11.972   4.592  1.00  0.60           C  
ATOM   2731  CE1 PHE A 176     -13.108  11.923   1.959  1.00  0.60           C  
ATOM   2732  CE2 PHE A 176     -13.016  12.902   4.124  1.00  0.60           C  
ATOM   2733  CZ  PHE A 176     -12.612  12.877   2.794  1.00  0.60           C  
ATOM   2734  H   PHE A 176     -16.904   8.248   5.122  1.00  0.60           H  
ATOM   2735  HA  PHE A 176     -14.514   8.151   3.651  1.00  0.60           H  
ATOM   2736 1HB  PHE A 176     -16.196   9.962   3.554  1.00  0.60           H  
ATOM   2737 2HB  PHE A 176     -15.804  10.439   5.180  1.00  0.60           H  
ATOM   2738  HD1 PHE A 176     -14.399  10.258   1.773  1.00  0.60           H  
ATOM   2739  HD2 PHE A 176     -14.207  11.987   5.636  1.00  0.60           H  
ATOM   2740  HE1 PHE A 176     -12.797  11.897   0.917  1.00  0.60           H  
ATOM   2741  HE2 PHE A 176     -12.629  13.653   4.802  1.00  0.60           H  
ATOM   2742  HZ  PHE A 176     -11.905  13.613   2.415  1.00  0.60           H  
ATOM   2743  N   MET A 177     -14.038   8.954   6.844  1.00  0.62           N  
ATOM   2744  CA  MET A 177     -13.016   8.991   7.887  1.00  0.62           C  
ATOM   2745  C   MET A 177     -12.435   7.624   8.194  1.00  0.62           C  
ATOM   2746  O   MET A 177     -11.244   7.515   8.503  1.00  0.62           O  
ATOM   2747  CB  MET A 177     -13.586   9.590   9.140  1.00  0.62           C  
ATOM   2748  CG  MET A 177     -13.869  11.011   8.981  1.00  0.62           C  
ATOM   2749  SD  MET A 177     -12.435  12.027   8.577  1.00  0.62           S  
ATOM   2750  CE  MET A 177     -11.658  11.988  10.161  1.00  0.62           C  
ATOM   2751  H   MET A 177     -15.002   9.200   7.076  1.00  0.62           H  
ATOM   2752  HA  MET A 177     -12.208   9.628   7.539  1.00  0.62           H  
ATOM   2753 1HB  MET A 177     -14.525   9.086   9.390  1.00  0.62           H  
ATOM   2754 2HB  MET A 177     -12.896   9.453   9.973  1.00  0.62           H  
ATOM   2755 1HG  MET A 177     -14.594  11.114   8.186  1.00  0.62           H  
ATOM   2756 2HG  MET A 177     -14.293  11.361   9.904  1.00  0.62           H  
ATOM   2757 1HE  MET A 177     -10.750  12.571  10.143  1.00  0.62           H  
ATOM   2758 2HE  MET A 177     -12.340  12.410  10.900  1.00  0.62           H  
ATOM   2759 3HE  MET A 177     -11.428  10.957  10.427  1.00  0.62           H  
ATOM   2760  N   THR A 178     -13.251   6.576   8.083  1.00  0.65           N  
ATOM   2761  CA  THR A 178     -12.771   5.231   8.334  1.00  0.65           C  
ATOM   2762  C   THR A 178     -11.681   4.915   7.317  1.00  0.65           C  
ATOM   2763  O   THR A 178     -10.656   4.311   7.648  1.00  0.65           O  
ATOM   2764  CB  THR A 178     -13.910   4.203   8.281  1.00  0.65           C  
ATOM   2765  OG1 THR A 178     -14.893   4.524   9.287  1.00  0.65           O  
ATOM   2766  CG2 THR A 178     -13.365   2.826   8.558  1.00  0.65           C  
ATOM   2767  H   THR A 178     -14.238   6.710   7.857  1.00  0.65           H  
ATOM   2768  HA  THR A 178     -12.321   5.189   9.319  1.00  0.65           H  
ATOM   2769  HB  THR A 178     -14.378   4.222   7.298  1.00  0.65           H  
ATOM   2770  HG1 THR A 178     -15.301   5.396   9.078  1.00  0.65           H  
ATOM   2771 1HG2 THR A 178     -14.177   2.103   8.524  1.00  0.65           H  
ATOM   2772 2HG2 THR A 178     -12.620   2.576   7.801  1.00  0.65           H  
ATOM   2773 3HG2 THR A 178     -12.905   2.812   9.545  1.00  0.65           H  
ATOM   2774  N   GLU A 179     -11.899   5.307   6.062  1.00  0.68           N  
ATOM   2775  CA  GLU A 179     -10.879   5.098   5.045  1.00  0.68           C  
ATOM   2776  C   GLU A 179      -9.650   6.021   5.242  1.00  0.68           C  
ATOM   2777  O   GLU A 179      -8.505   5.590   5.028  1.00  0.68           O  
ATOM   2778  CB  GLU A 179     -11.481   5.289   3.661  1.00  0.68           C  
ATOM   2779  CG  GLU A 179     -12.474   4.194   3.240  1.00  0.68           C  
ATOM   2780  CD  GLU A 179     -11.827   2.820   3.142  1.00  0.68           C  
ATOM   2781  OE1 GLU A 179     -10.816   2.709   2.480  1.00  0.68           O  
ATOM   2782  OE2 GLU A 179     -12.337   1.889   3.729  1.00  0.68           O  
ATOM   2783  H   GLU A 179     -12.787   5.756   5.823  1.00  0.68           H  
ATOM   2784  HA  GLU A 179     -10.537   4.067   5.122  1.00  0.68           H  
ATOM   2785 1HB  GLU A 179     -12.008   6.241   3.631  1.00  0.68           H  
ATOM   2786 2HB  GLU A 179     -10.681   5.323   2.928  1.00  0.68           H  
ATOM   2787 1HG  GLU A 179     -13.282   4.156   3.972  1.00  0.68           H  
ATOM   2788 2HG  GLU A 179     -12.910   4.461   2.276  1.00  0.68           H  
ATOM   2789  N   LEU A 180      -9.879   7.275   5.686  1.00  0.71           N  
ATOM   2790  CA  LEU A 180      -8.789   8.233   5.922  1.00  0.71           C  
ATOM   2791  C   LEU A 180      -7.963   8.050   7.173  1.00  0.71           C  
ATOM   2792  O   LEU A 180      -6.823   8.500   7.196  1.00  0.71           O  
ATOM   2793  CB  LEU A 180      -9.240   9.685   5.997  1.00  0.71           C  
ATOM   2794  CG  LEU A 180      -9.679  10.352   4.793  1.00  0.71           C  
ATOM   2795  CD1 LEU A 180     -10.104  11.720   5.192  1.00  0.71           C  
ATOM   2796  CD2 LEU A 180      -8.516  10.397   3.828  1.00  0.71           C  
ATOM   2797  H   LEU A 180     -10.845   7.582   5.815  1.00  0.71           H  
ATOM   2798  HA  LEU A 180      -8.112   8.148   5.074  1.00  0.71           H  
ATOM   2799 1HB  LEU A 180     -10.059   9.736   6.706  1.00  0.71           H  
ATOM   2800 2HB  LEU A 180      -8.419  10.267   6.407  1.00  0.71           H  
ATOM   2801  HG  LEU A 180     -10.530   9.840   4.339  1.00  0.71           H  
ATOM   2802 1HD1 LEU A 180     -10.398  12.259   4.318  1.00  0.71           H  
ATOM   2803 2HD1 LEU A 180     -10.934  11.650   5.893  1.00  0.71           H  
ATOM   2804 3HD1 LEU A 180      -9.271  12.229   5.666  1.00  0.71           H  
ATOM   2805 1HD2 LEU A 180      -8.806  10.935   2.929  1.00  0.71           H  
ATOM   2806 2HD2 LEU A 180      -7.687  10.899   4.308  1.00  0.71           H  
ATOM   2807 3HD2 LEU A 180      -8.220   9.379   3.569  1.00  0.71           H  
ATOM   2808  N   GLN A 181      -8.482   7.397   8.210  1.00  0.74           N  
ATOM   2809  CA  GLN A 181      -7.778   7.301   9.501  1.00  0.74           C  
ATOM   2810  C   GLN A 181      -6.341   6.765   9.389  1.00  0.74           C  
ATOM   2811  O   GLN A 181      -5.525   6.976  10.279  1.00  0.74           O  
ATOM   2812  CB  GLN A 181      -8.534   6.383  10.458  1.00  0.74           C  
ATOM   2813  CG  GLN A 181      -8.437   4.926  10.063  1.00  0.74           C  
ATOM   2814  CD  GLN A 181      -9.219   3.942  10.913  1.00  0.74           C  
ATOM   2815  OE1 GLN A 181      -9.057   3.837  12.135  1.00  0.74           O  
ATOM   2816  NE2 GLN A 181     -10.067   3.195  10.237  1.00  0.74           N  
ATOM   2817  H   GLN A 181      -9.436   7.045   8.141  1.00  0.74           H  
ATOM   2818  HA  GLN A 181      -7.740   8.291   9.942  1.00  0.74           H  
ATOM   2819 1HB  GLN A 181      -8.157   6.506  11.472  1.00  0.74           H  
ATOM   2820 2HB  GLN A 181      -9.582   6.664  10.455  1.00  0.74           H  
ATOM   2821 1HG  GLN A 181      -8.761   4.829   9.037  1.00  0.74           H  
ATOM   2822 2HG  GLN A 181      -7.396   4.633  10.140  1.00  0.74           H  
ATOM   2823 1HE2 GLN A 181     -10.614   2.491  10.689  1.00  0.74           H  
ATOM   2824 2HE2 GLN A 181     -10.149   3.364   9.233  1.00  0.74           H  
ATOM   2825  N   ARG A 182      -6.029   6.086   8.290  1.00  0.77           N  
ATOM   2826  CA  ARG A 182      -4.723   5.498   8.033  1.00  0.77           C  
ATOM   2827  C   ARG A 182      -3.695   6.525   7.539  1.00  0.77           C  
ATOM   2828  O   ARG A 182      -2.497   6.239   7.477  1.00  0.77           O  
ATOM   2829  CB  ARG A 182      -4.885   4.432   6.970  1.00  0.77           C  
ATOM   2830  CG  ARG A 182      -5.743   3.258   7.384  1.00  0.77           C  
ATOM   2831  CD  ARG A 182      -6.013   2.344   6.247  1.00  0.77           C  
ATOM   2832  NE  ARG A 182      -6.862   2.969   5.225  1.00  0.77           N  
ATOM   2833  CZ  ARG A 182      -7.139   2.445   4.028  1.00  0.77           C  
ATOM   2834  NH1 ARG A 182      -6.645   1.278   3.655  1.00  0.77           N  
ATOM   2835  NH2 ARG A 182      -7.922   3.134   3.244  1.00  0.77           N  
ATOM   2836  H   ARG A 182      -6.753   5.965   7.594  1.00  0.77           H  
ATOM   2837  HA  ARG A 182      -4.358   5.047   8.955  1.00  0.77           H  
ATOM   2838 1HB  ARG A 182      -5.340   4.879   6.083  1.00  0.77           H  
ATOM   2839 2HB  ARG A 182      -3.906   4.055   6.679  1.00  0.77           H  
ATOM   2840 1HG  ARG A 182      -5.243   2.697   8.173  1.00  0.77           H  
ATOM   2841 2HG  ARG A 182      -6.702   3.628   7.751  1.00  0.77           H  
ATOM   2842 1HD  ARG A 182      -5.071   2.062   5.778  1.00  0.77           H  
ATOM   2843 2HD  ARG A 182      -6.521   1.454   6.611  1.00  0.77           H  
ATOM   2844  HE  ARG A 182      -7.306   3.885   5.416  1.00  0.77           H  
ATOM   2845 1HH1 ARG A 182      -6.042   0.760   4.279  1.00  0.77           H  
ATOM   2846 2HH1 ARG A 182      -6.873   0.903   2.745  1.00  0.77           H  
ATOM   2847 1HH2 ARG A 182      -8.279   4.031   3.605  1.00  0.77           H  
ATOM   2848 2HH2 ARG A 182      -8.177   2.792   2.328  1.00  0.77           H  
ATOM   2849  N   HIS A 183      -4.179   7.703   7.154  1.00  0.79           N  
ATOM   2850  CA  HIS A 183      -3.364   8.755   6.566  1.00  0.79           C  
ATOM   2851  C   HIS A 183      -3.443  10.084   7.310  1.00  0.79           C  
ATOM   2852  O   HIS A 183      -2.821  11.066   6.894  1.00  0.79           O  
ATOM   2853  CB  HIS A 183      -3.840   8.988   5.134  1.00  0.79           C  
ATOM   2854  CG  HIS A 183      -3.736   7.756   4.282  1.00  0.79           C  
ATOM   2855  ND1 HIS A 183      -2.527   7.214   3.898  1.00  0.79           N  
ATOM   2856  CD2 HIS A 183      -4.693   6.946   3.767  1.00  0.79           C  
ATOM   2857  CE1 HIS A 183      -2.745   6.129   3.175  1.00  0.79           C  
ATOM   2858  NE2 HIS A 183      -4.048   5.946   3.079  1.00  0.79           N  
ATOM   2859  H   HIS A 183      -5.170   7.876   7.253  1.00  0.79           H  
ATOM   2860  HA  HIS A 183      -2.322   8.442   6.550  1.00  0.79           H  
ATOM   2861 1HB  HIS A 183      -4.888   9.308   5.152  1.00  0.79           H  
ATOM   2862 2HB  HIS A 183      -3.257   9.785   4.674  1.00  0.79           H  
ATOM   2863  HD1 HIS A 183      -1.618   7.562   4.134  1.00  0.79           H  
ATOM   2864  HD2 HIS A 183      -5.786   6.965   3.814  1.00  0.79           H  
ATOM   2865  HE1 HIS A 183      -1.912   5.556   2.772  1.00  0.79           H  
ATOM   2866  N   ILE A 184      -4.206  10.131   8.398  1.00  0.81           N  
ATOM   2867  CA  ILE A 184      -4.367  11.386   9.125  1.00  0.81           C  
ATOM   2868  C   ILE A 184      -4.029  11.215  10.592  1.00  0.81           C  
ATOM   2869  O   ILE A 184      -3.954  10.099  11.102  1.00  0.81           O  
ATOM   2870  CB  ILE A 184      -5.811  11.960   8.976  1.00  0.81           C  
ATOM   2871  CG1 ILE A 184      -6.800  11.018   9.579  1.00  0.81           C  
ATOM   2872  CG2 ILE A 184      -6.161  12.207   7.489  1.00  0.81           C  
ATOM   2873  CD1 ILE A 184      -8.193  11.552   9.649  1.00  0.81           C  
ATOM   2874  H   ILE A 184      -4.682   9.295   8.712  1.00  0.81           H  
ATOM   2875  HA  ILE A 184      -3.669  12.104   8.729  1.00  0.81           H  
ATOM   2876  HB  ILE A 184      -5.876  12.906   9.510  1.00  0.81           H  
ATOM   2877 1HG1 ILE A 184      -6.805  10.130   8.991  1.00  0.81           H  
ATOM   2878 2HG1 ILE A 184      -6.471  10.764  10.585  1.00  0.81           H  
ATOM   2879 1HG2 ILE A 184      -7.166  12.620   7.418  1.00  0.81           H  
ATOM   2880 2HG2 ILE A 184      -5.453  12.912   7.056  1.00  0.81           H  
ATOM   2881 3HG2 ILE A 184      -6.118  11.268   6.940  1.00  0.81           H  
ATOM   2882 1HD1 ILE A 184      -8.839  10.799  10.086  1.00  0.81           H  
ATOM   2883 2HD1 ILE A 184      -8.206  12.452  10.267  1.00  0.81           H  
ATOM   2884 3HD1 ILE A 184      -8.545  11.791   8.646  1.00  0.81           H  
ATOM   2885  N   GLY A 185      -3.790  12.328  11.261  1.00  0.82           N  
ATOM   2886  CA  GLY A 185      -3.537  12.309  12.695  1.00  0.82           C  
ATOM   2887  C   GLY A 185      -3.047  13.678  13.157  1.00  0.82           C  
ATOM   2888  O   GLY A 185      -2.512  14.435  12.345  1.00  0.82           O  
ATOM   2889  H   GLY A 185      -3.871  13.220  10.769  1.00  0.82           H  
ATOM   2890 1HA  GLY A 185      -4.461  12.033  13.189  1.00  0.82           H  
ATOM   2891 2HA  GLY A 185      -2.796  11.544  12.926  1.00  0.82           H  
ATOM   2892  N   PRO A 186      -3.051  13.970  14.474  1.00  0.82           N  
ATOM   2893  CA  PRO A 186      -2.648  15.242  15.073  1.00  0.82           C  
ATOM   2894  C   PRO A 186      -1.247  15.702  14.657  1.00  0.82           C  
ATOM   2895  O   PRO A 186      -0.978  16.901  14.578  1.00  0.82           O  
ATOM   2896  CB  PRO A 186      -2.649  14.898  16.570  1.00  0.82           C  
ATOM   2897  CG  PRO A 186      -3.652  13.787  16.710  1.00  0.82           C  
ATOM   2898  CD  PRO A 186      -3.439  12.942  15.475  1.00  0.82           C  
ATOM   2899  HA  PRO A 186      -3.398  16.008  14.846  1.00  0.82           H  
ATOM   2900 1HB  PRO A 186      -1.630  14.609  16.890  1.00  0.82           H  
ATOM   2901 2HB  PRO A 186      -2.920  15.791  17.155  1.00  0.82           H  
ATOM   2902 1HG  PRO A 186      -3.477  13.232  17.645  1.00  0.82           H  
ATOM   2903 2HG  PRO A 186      -4.677  14.195  16.772  1.00  0.82           H  
ATOM   2904 1HD  PRO A 186      -2.616  12.229  15.627  1.00  0.82           H  
ATOM   2905 2HD  PRO A 186      -4.369  12.445  15.256  1.00  0.82           H  
ATOM   2906  N   ASP A 187      -0.363  14.727  14.415  1.00  0.82           N  
ATOM   2907  CA  ASP A 187       1.021  14.975  14.031  1.00  0.82           C  
ATOM   2908  C   ASP A 187       1.306  14.599  12.576  1.00  0.82           C  
ATOM   2909  O   ASP A 187       2.467  14.532  12.167  1.00  0.82           O  
ATOM   2910  CB  ASP A 187       1.954  14.168  14.934  1.00  0.82           C  
ATOM   2911  CG  ASP A 187       1.887  14.581  16.405  1.00  0.82           C  
ATOM   2912  OD1 ASP A 187       1.912  15.753  16.683  1.00  0.82           O  
ATOM   2913  OD2 ASP A 187       1.794  13.707  17.236  1.00  0.82           O  
ATOM   2914  H   ASP A 187      -0.655  13.767  14.505  1.00  0.82           H  
ATOM   2915  HA  ASP A 187       1.228  16.035  14.165  1.00  0.82           H  
ATOM   2916 1HB  ASP A 187       1.700  13.112  14.857  1.00  0.82           H  
ATOM   2917 2HB  ASP A 187       2.982  14.282  14.587  1.00  0.82           H  
ATOM   2918  N   THR A 188       0.258  14.314  11.810  1.00  0.80           N  
ATOM   2919  CA  THR A 188       0.414  13.874  10.428  1.00  0.80           C  
ATOM   2920  C   THR A 188      -0.290  14.761   9.420  1.00  0.80           C  
ATOM   2921  O   THR A 188       0.339  15.232   8.476  1.00  0.80           O  
ATOM   2922  CB  THR A 188      -0.110  12.435  10.248  1.00  0.80           C  
ATOM   2923  OG1 THR A 188       0.635  11.546  11.089  1.00  0.80           O  
ATOM   2924  CG2 THR A 188       0.008  11.987   8.791  1.00  0.80           C  
ATOM   2925  H   THR A 188      -0.680  14.415  12.183  1.00  0.80           H  
ATOM   2926  HA  THR A 188       1.475  13.884  10.185  1.00  0.80           H  
ATOM   2927  HB  THR A 188      -1.149  12.397  10.538  1.00  0.80           H  
ATOM   2928  HG1 THR A 188       1.574  11.738  10.999  1.00  0.80           H  
ATOM   2929 1HG2 THR A 188      -0.378  10.972   8.692  1.00  0.80           H  
ATOM   2930 2HG2 THR A 188      -0.572  12.651   8.156  1.00  0.80           H  
ATOM   2931 3HG2 THR A 188       1.051  12.012   8.484  1.00  0.80           H  
ATOM   2932  N   ASP A 189      -1.599  14.909   9.594  1.00  0.79           N  
ATOM   2933  CA  ASP A 189      -2.503  15.598   8.670  1.00  0.79           C  
ATOM   2934  C   ASP A 189      -3.763  15.922   9.448  1.00  0.79           C  
ATOM   2935  O   ASP A 189      -4.398  15.017  10.002  1.00  0.79           O  
ATOM   2936  CB  ASP A 189      -2.796  14.748   7.413  1.00  0.79           C  
ATOM   2937  CG  ASP A 189      -3.577  15.467   6.291  1.00  0.79           C  
ATOM   2938  OD1 ASP A 189      -4.404  16.290   6.580  1.00  0.79           O  
ATOM   2939  OD2 ASP A 189      -3.329  15.166   5.123  1.00  0.79           O  
ATOM   2940  H   ASP A 189      -1.996  14.531  10.450  1.00  0.79           H  
ATOM   2941  HA  ASP A 189      -2.049  16.534   8.363  1.00  0.79           H  
ATOM   2942 1HB  ASP A 189      -1.863  14.383   6.998  1.00  0.79           H  
ATOM   2943 2HB  ASP A 189      -3.364  13.905   7.687  1.00  0.79           H  
ATOM   2944  N   VAL A 190      -4.077  17.214   9.570  1.00  0.80           N  
ATOM   2945  CA  VAL A 190      -5.184  17.627  10.440  1.00  0.80           C  
ATOM   2946  C   VAL A 190      -6.284  18.500   9.749  1.00  0.80           C  
ATOM   2947  O   VAL A 190      -6.354  19.712  10.002  1.00  0.80           O  
ATOM   2948  CB  VAL A 190      -4.538  18.444  11.571  1.00  0.80           C  
ATOM   2949  CG1 VAL A 190      -5.508  18.769  12.611  1.00  0.80           C  
ATOM   2950  CG2 VAL A 190      -3.364  17.663  12.164  1.00  0.80           C  
ATOM   2951  H   VAL A 190      -3.513  17.895   9.058  1.00  0.80           H  
ATOM   2952  HA  VAL A 190      -5.619  16.731  10.854  1.00  0.80           H  
ATOM   2953  HB  VAL A 190      -4.187  19.386  11.160  1.00  0.80           H  
ATOM   2954 1HG1 VAL A 190      -5.000  19.358  13.355  1.00  0.80           H  
ATOM   2955 2HG1 VAL A 190      -6.338  19.320  12.198  1.00  0.80           H  
ATOM   2956 3HG1 VAL A 190      -5.862  17.869  13.057  1.00  0.80           H  
ATOM   2957 1HG2 VAL A 190      -2.896  18.245  12.958  1.00  0.80           H  
ATOM   2958 2HG2 VAL A 190      -3.734  16.728  12.571  1.00  0.80           H  
ATOM   2959 3HG2 VAL A 190      -2.618  17.456  11.404  1.00  0.80           H  
ATOM   2960  N   PRO A 191      -7.204  17.895   8.952  1.00  0.82           N  
ATOM   2961  CA  PRO A 191      -8.166  18.545   8.050  1.00  0.82           C  
ATOM   2962  C   PRO A 191      -9.156  19.608   8.579  1.00  0.82           C  
ATOM   2963  O   PRO A 191      -9.872  19.442   9.574  1.00  0.82           O  
ATOM   2964  CB  PRO A 191      -8.965  17.346   7.543  1.00  0.82           C  
ATOM   2965  CG  PRO A 191      -8.035  16.171   7.657  1.00  0.82           C  
ATOM   2966  CD  PRO A 191      -7.264  16.412   8.891  1.00  0.82           C  
ATOM   2967  HA  PRO A 191      -7.595  18.966   7.210  1.00  0.82           H  
ATOM   2968 1HB  PRO A 191      -9.901  17.252   8.082  1.00  0.82           H  
ATOM   2969 2HB  PRO A 191      -9.209  17.541   6.508  1.00  0.82           H  
ATOM   2970 1HG  PRO A 191      -8.597  15.223   7.688  1.00  0.82           H  
ATOM   2971 2HG  PRO A 191      -7.369  16.125   6.785  1.00  0.82           H  
ATOM   2972 1HD  PRO A 191      -7.761  15.992   9.742  1.00  0.82           H  
ATOM   2973 2HD  PRO A 191      -6.305  15.974   8.724  1.00  0.82           H  
ATOM   2974  N   ALA A 192      -9.262  20.666   7.798  1.00  0.88           N  
ATOM   2975  CA  ALA A 192     -10.154  21.812   8.010  1.00  0.88           C  
ATOM   2976  C   ALA A 192     -11.440  21.657   7.182  1.00  0.88           C  
ATOM   2977  O   ALA A 192     -11.597  20.673   6.455  1.00  0.88           O  
ATOM   2978  CB  ALA A 192      -9.433  23.109   7.666  1.00  0.88           C  
ATOM   2979  H   ALA A 192      -8.629  20.702   6.996  1.00  0.88           H  
ATOM   2980  HA  ALA A 192     -10.431  21.837   9.051  1.00  0.88           H  
ATOM   2981 1HB  ALA A 192     -10.091  23.954   7.853  1.00  0.88           H  
ATOM   2982 2HB  ALA A 192      -8.545  23.197   8.283  1.00  0.88           H  
ATOM   2983 3HB  ALA A 192      -9.144  23.111   6.623  1.00  0.88           H  
ATOM   2984  N   GLY A 193     -12.393  22.573   7.347  1.00  0.95           N  
ATOM   2985  CA  GLY A 193     -13.617  22.518   6.545  1.00  0.95           C  
ATOM   2986  C   GLY A 193     -13.371  23.236   5.219  1.00  0.95           C  
ATOM   2987  O   GLY A 193     -12.235  23.623   4.933  1.00  0.95           O  
ATOM   2988  H   GLY A 193     -12.259  23.344   7.982  1.00  0.95           H  
ATOM   2989 1HA  GLY A 193     -13.902  21.482   6.359  1.00  0.95           H  
ATOM   2990 2HA  GLY A 193     -14.443  22.989   7.079  1.00  0.95           H  
ATOM   2991  N   ASP A 194     -14.425  23.405   4.421  1.00  1.02           N  
ATOM   2992  CA  ASP A 194     -14.329  24.054   3.100  1.00  1.02           C  
ATOM   2993  C   ASP A 194     -15.726  24.408   2.570  1.00  1.02           C  
ATOM   2994  O   ASP A 194     -16.715  24.296   3.287  1.00  1.02           O  
ATOM   2995  CB  ASP A 194     -13.541  23.161   2.116  1.00  1.02           C  
ATOM   2996  CG  ASP A 194     -12.799  23.865   0.914  1.00  1.02           C  
ATOM   2997  OD1 ASP A 194     -13.450  24.440   0.065  1.00  1.02           O  
ATOM   2998  OD2 ASP A 194     -11.594  23.776   0.855  1.00  1.02           O  
ATOM   2999  H   ASP A 194     -15.330  23.075   4.764  1.00  1.02           H  
ATOM   3000  HA  ASP A 194     -13.773  24.984   3.219  1.00  1.02           H  
ATOM   3001 1HB  ASP A 194     -12.794  22.593   2.670  1.00  1.02           H  
ATOM   3002 2HB  ASP A 194     -14.232  22.432   1.696  1.00  1.02           H  
ATOM   3003  N   ILE A 195     -15.828  24.765   1.292  1.00  1.08           N  
ATOM   3004  CA  ILE A 195     -17.093  25.184   0.692  1.00  1.08           C  
ATOM   3005  C   ILE A 195     -18.192  24.123   0.767  1.00  1.08           C  
ATOM   3006  O   ILE A 195     -19.377  24.452   0.812  1.00  1.08           O  
ATOM   3007  CB  ILE A 195     -16.863  25.593  -0.780  1.00  1.08           C  
ATOM   3008  CG1 ILE A 195     -18.094  26.329  -1.315  1.00  1.08           C  
ATOM   3009  CG2 ILE A 195     -16.536  24.380  -1.658  1.00  1.08           C  
ATOM   3010  CD1 ILE A 195     -18.354  27.647  -0.619  1.00  1.08           C  
ATOM   3011  H   ILE A 195     -14.990  24.792   0.718  1.00  1.08           H  
ATOM   3012  HA  ILE A 195     -17.443  26.062   1.234  1.00  1.08           H  
ATOM   3013  HB  ILE A 195     -16.020  26.283  -0.818  1.00  1.08           H  
ATOM   3014 1HG1 ILE A 195     -17.959  26.518  -2.378  1.00  1.08           H  
ATOM   3015 2HG1 ILE A 195     -18.969  25.691  -1.183  1.00  1.08           H  
ATOM   3016 1HG2 ILE A 195     -16.349  24.711  -2.677  1.00  1.08           H  
ATOM   3017 2HG2 ILE A 195     -15.649  23.898  -1.263  1.00  1.08           H  
ATOM   3018 3HG2 ILE A 195     -17.363  23.680  -1.667  1.00  1.08           H  
ATOM   3019 1HD1 ILE A 195     -19.243  28.114  -1.045  1.00  1.08           H  
ATOM   3020 2HD1 ILE A 195     -18.512  27.471   0.446  1.00  1.08           H  
ATOM   3021 3HD1 ILE A 195     -17.498  28.306  -0.755  1.00  1.08           H  
ATOM   3022  N   GLY A 196     -17.800  22.851   0.762  1.00  1.11           N  
ATOM   3023  CA  GLY A 196     -18.753  21.752   0.831  1.00  1.11           C  
ATOM   3024  C   GLY A 196     -18.728  21.000   2.163  1.00  1.11           C  
ATOM   3025  O   GLY A 196     -19.372  19.957   2.287  1.00  1.11           O  
ATOM   3026  H   GLY A 196     -16.811  22.659   0.721  1.00  1.11           H  
ATOM   3027 1HA  GLY A 196     -19.756  22.134   0.652  1.00  1.11           H  
ATOM   3028 2HA  GLY A 196     -18.543  21.056   0.023  1.00  1.11           H  
ATOM   3029  N   VAL A 197     -17.943  21.486   3.131  1.00  1.10           N  
ATOM   3030  CA  VAL A 197     -17.811  20.800   4.418  1.00  1.10           C  
ATOM   3031  C   VAL A 197     -17.994  21.782   5.562  1.00  1.10           C  
ATOM   3032  O   VAL A 197     -17.096  22.584   5.851  1.00  1.10           O  
ATOM   3033  CB  VAL A 197     -16.430  20.107   4.536  1.00  1.10           C  
ATOM   3034  CG1 VAL A 197     -16.306  19.412   5.852  1.00  1.10           C  
ATOM   3035  CG2 VAL A 197     -16.279  19.109   3.445  1.00  1.10           C  
ATOM   3036  H   VAL A 197     -17.474  22.380   3.003  1.00  1.10           H  
ATOM   3037  HA  VAL A 197     -18.589  20.038   4.495  1.00  1.10           H  
ATOM   3038  HB  VAL A 197     -15.642  20.850   4.470  1.00  1.10           H  
ATOM   3039 1HG1 VAL A 197     -15.330  18.938   5.925  1.00  1.10           H  
ATOM   3040 2HG1 VAL A 197     -16.421  20.143   6.638  1.00  1.10           H  
ATOM   3041 3HG1 VAL A 197     -17.074  18.661   5.935  1.00  1.10           H  
ATOM   3042 1HG2 VAL A 197     -15.333  18.605   3.523  1.00  1.10           H  
ATOM   3043 2HG2 VAL A 197     -17.070  18.403   3.547  1.00  1.10           H  
ATOM   3044 3HG2 VAL A 197     -16.341  19.597   2.489  1.00  1.10           H  
ATOM   3045  N   GLY A 198     -19.142  21.702   6.228  1.00  1.06           N  
ATOM   3046  CA  GLY A 198     -19.464  22.624   7.310  1.00  1.06           C  
ATOM   3047  C   GLY A 198     -19.303  21.968   8.665  1.00  1.06           C  
ATOM   3048  O   GLY A 198     -18.757  20.866   8.771  1.00  1.06           O  
ATOM   3049  H   GLY A 198     -19.829  20.988   5.972  1.00  1.06           H  
ATOM   3050 1HA  GLY A 198     -18.825  23.505   7.248  1.00  1.06           H  
ATOM   3051 2HA  GLY A 198     -20.490  22.969   7.196  1.00  1.06           H  
ATOM   3052  N   GLU A 199     -19.824  22.629   9.693  1.00  0.99           N  
ATOM   3053  CA  GLU A 199     -19.727  22.147  11.065  1.00  0.99           C  
ATOM   3054  C   GLU A 199     -20.413  20.801  11.263  1.00  0.99           C  
ATOM   3055  O   GLU A 199     -19.922  19.958  12.008  1.00  0.99           O  
ATOM   3056  CB  GLU A 199     -20.321  23.201  11.982  1.00  0.99           C  
ATOM   3057  CG  GLU A 199     -19.531  24.472  11.940  1.00  0.99           C  
ATOM   3058  CD  GLU A 199     -19.843  25.288  10.692  1.00  0.99           C  
ATOM   3059  OE1 GLU A 199     -20.698  24.883   9.938  1.00  0.99           O  
ATOM   3060  OE2 GLU A 199     -19.189  26.286  10.475  1.00  0.99           O  
ATOM   3061  H   GLU A 199     -20.272  23.518   9.520  1.00  0.99           H  
ATOM   3062  HA  GLU A 199     -18.671  22.027  11.310  1.00  0.99           H  
ATOM   3063 1HB  GLU A 199     -21.349  23.414  11.690  1.00  0.99           H  
ATOM   3064 2HB  GLU A 199     -20.332  22.833  13.011  1.00  0.99           H  
ATOM   3065 1HG  GLU A 199     -19.756  25.067  12.826  1.00  0.99           H  
ATOM   3066 2HG  GLU A 199     -18.471  24.220  11.958  1.00  0.99           H  
ATOM   3067  N   ARG A 200     -21.540  20.586  10.574  1.00  0.93           N  
ATOM   3068  CA  ARG A 200     -22.256  19.312  10.661  1.00  0.93           C  
ATOM   3069  C   ARG A 200     -21.356  18.161  10.220  1.00  0.93           C  
ATOM   3070  O   ARG A 200     -21.222  17.155  10.926  1.00  0.93           O  
ATOM   3071  CB  ARG A 200     -23.530  19.335   9.812  1.00  0.93           C  
ATOM   3072  CG  ARG A 200     -24.283  17.997   9.787  1.00  0.93           C  
ATOM   3073  CD  ARG A 200     -25.503  17.961   8.863  1.00  0.93           C  
ATOM   3074  NE  ARG A 200     -25.139  18.187   7.472  1.00  0.93           N  
ATOM   3075  CZ  ARG A 200     -25.982  18.266   6.425  1.00  0.93           C  
ATOM   3076  NH1 ARG A 200     -27.275  18.079   6.548  1.00  0.93           N  
ATOM   3077  NH2 ARG A 200     -25.459  18.542   5.258  1.00  0.93           N  
ATOM   3078  H   ARG A 200     -21.892  21.321   9.978  1.00  0.93           H  
ATOM   3079  HA  ARG A 200     -22.541  19.148  11.700  1.00  0.93           H  
ATOM   3080 1HB  ARG A 200     -24.210  20.098  10.184  1.00  0.93           H  
ATOM   3081 2HB  ARG A 200     -23.276  19.588   8.779  1.00  0.93           H  
ATOM   3082 1HG  ARG A 200     -23.579  17.267   9.414  1.00  0.93           H  
ATOM   3083 2HG  ARG A 200     -24.596  17.723  10.792  1.00  0.93           H  
ATOM   3084 1HD  ARG A 200     -25.984  16.984   8.930  1.00  0.93           H  
ATOM   3085 2HD  ARG A 200     -26.215  18.729   9.158  1.00  0.93           H  
ATOM   3086  HE  ARG A 200     -24.153  18.339   7.247  1.00  0.93           H  
ATOM   3087 1HH1 ARG A 200     -27.688  17.830   7.456  1.00  0.93           H  
ATOM   3088 2HH1 ARG A 200     -27.872  18.147   5.743  1.00  0.93           H  
ATOM   3089 1HH2 ARG A 200     -24.442  18.682   5.227  1.00  0.93           H  
ATOM   3090 2HH2 ARG A 200     -26.037  18.608   4.435  1.00  0.93           H  
ATOM   3091  N   GLU A 201     -20.716  18.330   9.065  1.00  0.87           N  
ATOM   3092  CA  GLU A 201     -19.844  17.311   8.506  1.00  0.87           C  
ATOM   3093  C   GLU A 201     -18.587  17.121   9.341  1.00  0.87           C  
ATOM   3094  O   GLU A 201     -18.213  15.989   9.645  1.00  0.87           O  
ATOM   3095  CB  GLU A 201     -19.502  17.650   7.061  1.00  0.87           C  
ATOM   3096  CG  GLU A 201     -20.642  17.517   6.082  1.00  0.87           C  
ATOM   3097  CD  GLU A 201     -21.617  18.668   6.020  1.00  0.87           C  
ATOM   3098  OE1 GLU A 201     -21.236  19.820   5.995  1.00  0.87           O  
ATOM   3099  OE2 GLU A 201     -22.782  18.368   6.009  1.00  0.87           O  
ATOM   3100  H   GLU A 201     -20.839  19.199   8.568  1.00  0.87           H  
ATOM   3101  HA  GLU A 201     -20.387  16.366   8.508  1.00  0.87           H  
ATOM   3102 1HB  GLU A 201     -19.149  18.680   7.013  1.00  0.87           H  
ATOM   3103 2HB  GLU A 201     -18.718  17.021   6.708  1.00  0.87           H  
ATOM   3104 1HG  GLU A 201     -20.219  17.369   5.087  1.00  0.87           H  
ATOM   3105 2HG  GLU A 201     -21.178  16.620   6.345  1.00  0.87           H  
ATOM   3106  N   ILE A 202     -17.951  18.216   9.771  1.00  0.82           N  
ATOM   3107  CA  ILE A 202     -16.770  18.064  10.611  1.00  0.82           C  
ATOM   3108  C   ILE A 202     -17.144  17.383  11.906  1.00  0.82           C  
ATOM   3109  O   ILE A 202     -16.392  16.550  12.387  1.00  0.82           O  
ATOM   3110  CB  ILE A 202     -16.029  19.369  10.880  1.00  0.82           C  
ATOM   3111  CG1 ILE A 202     -15.396  19.914   9.561  1.00  0.82           C  
ATOM   3112  CG2 ILE A 202     -14.968  19.089  11.935  1.00  0.82           C  
ATOM   3113  CD1 ILE A 202     -14.293  19.020   8.962  1.00  0.82           C  
ATOM   3114  H   ILE A 202     -18.280  19.147   9.507  1.00  0.82           H  
ATOM   3115  HA  ILE A 202     -16.067  17.419  10.096  1.00  0.82           H  
ATOM   3116  HB  ILE A 202     -16.726  20.126  11.248  1.00  0.82           H  
ATOM   3117 1HG1 ILE A 202     -16.195  20.019   8.844  1.00  0.82           H  
ATOM   3118 2HG1 ILE A 202     -14.971  20.887   9.733  1.00  0.82           H  
ATOM   3119 1HG2 ILE A 202     -14.423  19.967  12.162  1.00  0.82           H  
ATOM   3120 2HG2 ILE A 202     -15.454  18.720  12.837  1.00  0.82           H  
ATOM   3121 3HG2 ILE A 202     -14.292  18.355  11.566  1.00  0.82           H  
ATOM   3122 1HD1 ILE A 202     -13.919  19.469   8.039  1.00  0.82           H  
ATOM   3123 2HD1 ILE A 202     -13.470  18.929   9.672  1.00  0.82           H  
ATOM   3124 3HD1 ILE A 202     -14.684  18.051   8.752  1.00  0.82           H  
ATOM   3125  N   GLY A 203     -18.294  17.731  12.472  1.00  0.78           N  
ATOM   3126  CA  GLY A 203     -18.798  17.116  13.688  1.00  0.78           C  
ATOM   3127  C   GLY A 203     -18.946  15.620  13.525  1.00  0.78           C  
ATOM   3128  O   GLY A 203     -18.471  14.843  14.362  1.00  0.78           O  
ATOM   3129  H   GLY A 203     -18.867  18.458  12.048  1.00  0.78           H  
ATOM   3130 1HA  GLY A 203     -18.129  17.330  14.517  1.00  0.78           H  
ATOM   3131 2HA  GLY A 203     -19.770  17.546  13.919  1.00  0.78           H  
ATOM   3132  N   PHE A 204     -19.597  15.193  12.444  1.00  0.74           N  
ATOM   3133  CA  PHE A 204     -19.771  13.770  12.220  1.00  0.74           C  
ATOM   3134  C   PHE A 204     -18.413  13.081  12.099  1.00  0.74           C  
ATOM   3135  O   PHE A 204     -18.194  12.002  12.667  1.00  0.74           O  
ATOM   3136  CB  PHE A 204     -20.512  13.530  10.910  1.00  0.74           C  
ATOM   3137  CG  PHE A 204     -21.985  13.870  10.872  1.00  0.74           C  
ATOM   3138  CD1 PHE A 204     -22.795  13.763  11.986  1.00  0.74           C  
ATOM   3139  CD2 PHE A 204     -22.559  14.286   9.678  1.00  0.74           C  
ATOM   3140  CE1 PHE A 204     -24.149  14.065  11.903  1.00  0.74           C  
ATOM   3141  CE2 PHE A 204     -23.901  14.577   9.590  1.00  0.74           C  
ATOM   3142  CZ  PHE A 204     -24.699  14.470  10.700  1.00  0.74           C  
ATOM   3143  H   PHE A 204     -19.993  15.868  11.787  1.00  0.74           H  
ATOM   3144  HA  PHE A 204     -20.321  13.340  13.058  1.00  0.74           H  
ATOM   3145 1HB  PHE A 204     -20.022  14.109  10.124  1.00  0.74           H  
ATOM   3146 2HB  PHE A 204     -20.407  12.482  10.635  1.00  0.74           H  
ATOM   3147  HD1 PHE A 204     -22.361  13.437  12.931  1.00  0.74           H  
ATOM   3148  HD2 PHE A 204     -21.925  14.370   8.799  1.00  0.74           H  
ATOM   3149  HE1 PHE A 204     -24.780  13.977  12.786  1.00  0.74           H  
ATOM   3150  HE2 PHE A 204     -24.333  14.893   8.642  1.00  0.74           H  
ATOM   3151  HZ  PHE A 204     -25.762  14.702  10.627  1.00  0.74           H  
ATOM   3152  N   MET A 205     -17.490  13.736  11.386  1.00  0.72           N  
ATOM   3153  CA  MET A 205     -16.153  13.207  11.178  1.00  0.72           C  
ATOM   3154  C   MET A 205     -15.323  13.191  12.463  1.00  0.72           C  
ATOM   3155  O   MET A 205     -14.575  12.242  12.700  1.00  0.72           O  
ATOM   3156  CB  MET A 205     -15.490  13.973  10.030  1.00  0.72           C  
ATOM   3157  CG  MET A 205     -16.109  13.620   8.686  1.00  0.72           C  
ATOM   3158  SD  MET A 205     -15.264  14.256   7.277  1.00  0.72           S  
ATOM   3159  CE  MET A 205     -16.038  15.812   7.192  1.00  0.72           C  
ATOM   3160  H   MET A 205     -17.734  14.621  10.942  1.00  0.72           H  
ATOM   3161  HA  MET A 205     -16.260  12.173  10.858  1.00  0.72           H  
ATOM   3162 1HB  MET A 205     -15.597  15.041  10.191  1.00  0.72           H  
ATOM   3163 2HB  MET A 205     -14.450  13.745   9.973  1.00  0.72           H  
ATOM   3164 1HG  MET A 205     -16.218  12.557   8.583  1.00  0.72           H  
ATOM   3165 2HG  MET A 205     -17.098  14.051   8.679  1.00  0.72           H  
ATOM   3166 1HE  MET A 205     -15.655  16.382   6.352  1.00  0.72           H  
ATOM   3167 2HE  MET A 205     -17.092  15.648   7.066  1.00  0.72           H  
ATOM   3168 3HE  MET A 205     -15.874  16.337   8.101  1.00  0.72           H  
ATOM   3169  N   TYR A 206     -15.479  14.222  13.300  1.00  0.71           N  
ATOM   3170  CA  TYR A 206     -14.820  14.351  14.597  1.00  0.71           C  
ATOM   3171  C   TYR A 206     -15.224  13.195  15.471  1.00  0.71           C  
ATOM   3172  O   TYR A 206     -14.383  12.501  16.045  1.00  0.71           O  
ATOM   3173  CB  TYR A 206     -15.177  15.696  15.261  1.00  0.71           C  
ATOM   3174  CG  TYR A 206     -14.718  15.840  16.709  1.00  0.71           C  
ATOM   3175  CD1 TYR A 206     -13.422  16.138  17.002  1.00  0.71           C  
ATOM   3176  CD2 TYR A 206     -15.631  15.655  17.746  1.00  0.71           C  
ATOM   3177  CE1 TYR A 206     -13.003  16.242  18.335  1.00  0.71           C  
ATOM   3178  CE2 TYR A 206     -15.219  15.756  19.070  1.00  0.71           C  
ATOM   3179  CZ  TYR A 206     -13.898  16.042  19.362  1.00  0.71           C  
ATOM   3180  OH  TYR A 206     -13.463  16.119  20.682  1.00  0.71           O  
ATOM   3181  H   TYR A 206     -16.098  14.969  13.022  1.00  0.71           H  
ATOM   3182  HA  TYR A 206     -13.740  14.298  14.450  1.00  0.71           H  
ATOM   3183 1HB  TYR A 206     -14.741  16.512  14.682  1.00  0.71           H  
ATOM   3184 2HB  TYR A 206     -16.251  15.831  15.236  1.00  0.71           H  
ATOM   3185  HD1 TYR A 206     -12.720  16.285  16.186  1.00  0.71           H  
ATOM   3186  HD2 TYR A 206     -16.672  15.421  17.515  1.00  0.71           H  
ATOM   3187  HE1 TYR A 206     -11.965  16.474  18.577  1.00  0.71           H  
ATOM   3188  HE2 TYR A 206     -15.936  15.600  19.874  1.00  0.71           H  
ATOM   3189  HH  TYR A 206     -12.470  16.102  20.710  1.00  0.71           H  
ATOM   3190  N   GLY A 207     -16.533  12.978  15.552  1.00  0.71           N  
ATOM   3191  CA  GLY A 207     -17.100  11.904  16.340  1.00  0.71           C  
ATOM   3192  C   GLY A 207     -16.527  10.568  15.898  1.00  0.71           C  
ATOM   3193  O   GLY A 207     -16.037   9.789  16.721  1.00  0.71           O  
ATOM   3194  H   GLY A 207     -17.171  13.596  15.048  1.00  0.71           H  
ATOM   3195 1HA  GLY A 207     -16.882  12.073  17.395  1.00  0.71           H  
ATOM   3196 2HA  GLY A 207     -18.181  11.905  16.221  1.00  0.71           H  
ATOM   3197  N   GLN A 208     -16.597  10.275  14.601  1.00  0.71           N  
ATOM   3198  CA  GLN A 208     -16.090   8.987  14.170  1.00  0.71           C  
ATOM   3199  C   GLN A 208     -14.586   8.865  14.371  1.00  0.71           C  
ATOM   3200  O   GLN A 208     -14.113   7.812  14.795  1.00  0.71           O  
ATOM   3201  CB  GLN A 208     -16.423   8.745  12.710  1.00  0.71           C  
ATOM   3202  CG  GLN A 208     -16.117   7.317  12.214  1.00  0.71           C  
ATOM   3203  CD  GLN A 208     -16.978   6.232  12.914  1.00  0.71           C  
ATOM   3204  OE1 GLN A 208     -18.210   6.332  12.955  1.00  0.71           O  
ATOM   3205  NE2 GLN A 208     -16.342   5.194  13.437  1.00  0.71           N  
ATOM   3206  H   GLN A 208     -17.011  10.930  13.932  1.00  0.71           H  
ATOM   3207  HA  GLN A 208     -16.564   8.215  14.767  1.00  0.71           H  
ATOM   3208 1HB  GLN A 208     -17.462   8.969  12.550  1.00  0.71           H  
ATOM   3209 2HB  GLN A 208     -15.850   9.446  12.094  1.00  0.71           H  
ATOM   3210 1HG  GLN A 208     -16.278   7.251  11.145  1.00  0.71           H  
ATOM   3211 2HG  GLN A 208     -15.081   7.113  12.434  1.00  0.71           H  
ATOM   3212 1HE2 GLN A 208     -16.854   4.456  13.879  1.00  0.71           H  
ATOM   3213 2HE2 GLN A 208     -15.348   5.134  13.364  1.00  0.71           H  
ATOM   3214  N   TYR A 209     -13.820   9.928  14.123  1.00  0.72           N  
ATOM   3215  CA  TYR A 209     -12.383   9.815  14.309  1.00  0.72           C  
ATOM   3216  C   TYR A 209     -12.106   9.493  15.767  1.00  0.72           C  
ATOM   3217  O   TYR A 209     -11.289   8.618  16.076  1.00  0.72           O  
ATOM   3218  CB  TYR A 209     -11.616  11.051  13.894  1.00  0.72           C  
ATOM   3219  CG  TYR A 209     -10.126  10.788  13.976  1.00  0.72           C  
ATOM   3220  CD1 TYR A 209      -9.473  10.120  12.940  1.00  0.72           C  
ATOM   3221  CD2 TYR A 209      -9.432  11.153  15.093  1.00  0.72           C  
ATOM   3222  CE1 TYR A 209      -8.118   9.850  13.042  1.00  0.72           C  
ATOM   3223  CE2 TYR A 209      -8.095  10.888  15.198  1.00  0.72           C  
ATOM   3224  CZ  TYR A 209      -7.434  10.242  14.185  1.00  0.72           C  
ATOM   3225  OH  TYR A 209      -6.095   9.975  14.322  1.00  0.72           O  
ATOM   3226  H   TYR A 209     -14.214  10.800  13.777  1.00  0.72           H  
ATOM   3227  HA  TYR A 209     -12.020   8.986  13.712  1.00  0.72           H  
ATOM   3228 1HB  TYR A 209     -11.873  11.327  12.891  1.00  0.72           H  
ATOM   3229 2HB  TYR A 209     -11.866  11.891  14.550  1.00  0.72           H  
ATOM   3230  HD1 TYR A 209     -10.027   9.810  12.054  1.00  0.72           H  
ATOM   3231  HD2 TYR A 209      -9.951  11.658  15.908  1.00  0.72           H  
ATOM   3232  HE1 TYR A 209      -7.596   9.329  12.238  1.00  0.72           H  
ATOM   3233  HE2 TYR A 209      -7.558  11.187  16.101  1.00  0.72           H  
ATOM   3234  HH  TYR A 209      -5.823  10.168  15.224  1.00  0.72           H  
ATOM   3235  N   LYS A 210     -12.772  10.218  16.677  1.00  0.75           N  
ATOM   3236  CA  LYS A 210     -12.603  10.001  18.104  1.00  0.75           C  
ATOM   3237  C   LYS A 210     -12.812   8.532  18.431  1.00  0.75           C  
ATOM   3238  O   LYS A 210     -11.988   7.933  19.131  1.00  0.75           O  
ATOM   3239  CB  LYS A 210     -13.603  10.863  18.891  1.00  0.75           C  
ATOM   3240  CG  LYS A 210     -13.556  10.726  20.408  1.00  0.75           C  
ATOM   3241  CD  LYS A 210     -14.603  11.626  21.072  1.00  0.75           C  
ATOM   3242  CE  LYS A 210     -14.621  11.436  22.588  1.00  0.75           C  
ATOM   3243  NZ  LYS A 210     -15.693  12.247  23.246  1.00  0.75           N  
ATOM   3244  H   LYS A 210     -13.420  10.942  16.369  1.00  0.75           H  
ATOM   3245  HA  LYS A 210     -11.588  10.281  18.382  1.00  0.75           H  
ATOM   3246 1HB  LYS A 210     -13.433  11.915  18.650  1.00  0.75           H  
ATOM   3247 2HB  LYS A 210     -14.611  10.626  18.574  1.00  0.75           H  
ATOM   3248 1HG  LYS A 210     -13.751   9.690  20.680  1.00  0.75           H  
ATOM   3249 2HG  LYS A 210     -12.583  10.996  20.769  1.00  0.75           H  
ATOM   3250 1HD  LYS A 210     -14.380  12.673  20.841  1.00  0.75           H  
ATOM   3251 2HD  LYS A 210     -15.587  11.389  20.670  1.00  0.75           H  
ATOM   3252 1HE  LYS A 210     -14.785  10.383  22.813  1.00  0.75           H  
ATOM   3253 2HE  LYS A 210     -13.653  11.736  22.992  1.00  0.75           H  
ATOM   3254 1HZ  LYS A 210     -15.669  12.092  24.245  1.00  0.75           H  
ATOM   3255 2HZ  LYS A 210     -15.547  13.227  23.054  1.00  0.75           H  
ATOM   3256 3HZ  LYS A 210     -16.595  11.966  22.886  1.00  0.75           H  
ATOM   3257  N   ARG A 211     -13.900   7.945  17.904  1.00  0.79           N  
ATOM   3258  CA  ARG A 211     -14.219   6.536  18.123  1.00  0.79           C  
ATOM   3259  C   ARG A 211     -13.182   5.574  17.526  1.00  0.79           C  
ATOM   3260  O   ARG A 211     -12.854   4.556  18.134  1.00  0.79           O  
ATOM   3261  CB  ARG A 211     -15.596   6.212  17.545  1.00  0.79           C  
ATOM   3262  CG  ARG A 211     -16.775   6.804  18.333  1.00  0.79           C  
ATOM   3263  CD  ARG A 211     -18.095   6.227  17.915  1.00  0.79           C  
ATOM   3264  NE  ARG A 211     -18.466   6.582  16.545  1.00  0.79           N  
ATOM   3265  CZ  ARG A 211     -19.149   7.693  16.194  1.00  0.79           C  
ATOM   3266  NH1 ARG A 211     -19.530   8.559  17.109  1.00  0.79           N  
ATOM   3267  NH2 ARG A 211     -19.436   7.908  14.929  1.00  0.79           N  
ATOM   3268  H   ARG A 211     -14.542   8.512  17.342  1.00  0.79           H  
ATOM   3269  HA  ARG A 211     -14.257   6.368  19.198  1.00  0.79           H  
ATOM   3270 1HB  ARG A 211     -15.656   6.594  16.528  1.00  0.79           H  
ATOM   3271 2HB  ARG A 211     -15.727   5.134  17.498  1.00  0.79           H  
ATOM   3272 1HG  ARG A 211     -16.634   6.605  19.394  1.00  0.79           H  
ATOM   3273 2HG  ARG A 211     -16.808   7.879  18.172  1.00  0.79           H  
ATOM   3274 1HD  ARG A 211     -18.047   5.142  17.981  1.00  0.79           H  
ATOM   3275 2HD  ARG A 211     -18.872   6.595  18.582  1.00  0.79           H  
ATOM   3276  HE  ARG A 211     -18.199   5.949  15.803  1.00  0.79           H  
ATOM   3277 1HH1 ARG A 211     -19.308   8.398  18.081  1.00  0.79           H  
ATOM   3278 2HH1 ARG A 211     -20.039   9.385  16.834  1.00  0.79           H  
ATOM   3279 1HH2 ARG A 211     -19.127   7.238  14.218  1.00  0.79           H  
ATOM   3280 2HH2 ARG A 211     -19.945   8.732  14.653  1.00  0.79           H  
ATOM   3281  N   LEU A 212     -12.658   5.898  16.343  1.00  0.86           N  
ATOM   3282  CA  LEU A 212     -11.673   5.051  15.672  1.00  0.86           C  
ATOM   3283  C   LEU A 212     -10.322   5.063  16.388  1.00  0.86           C  
ATOM   3284  O   LEU A 212      -9.650   4.035  16.503  1.00  0.86           O  
ATOM   3285  CB  LEU A 212     -11.448   5.564  14.239  1.00  0.86           C  
ATOM   3286  CG  LEU A 212     -12.626   5.430  13.239  1.00  0.86           C  
ATOM   3287  CD1 LEU A 212     -12.304   6.211  11.968  1.00  0.86           C  
ATOM   3288  CD2 LEU A 212     -12.863   3.988  12.903  1.00  0.86           C  
ATOM   3289  H   LEU A 212     -12.977   6.750  15.881  1.00  0.86           H  
ATOM   3290  HA  LEU A 212     -12.050   4.031  15.646  1.00  0.86           H  
ATOM   3291 1HB  LEU A 212     -11.191   6.620  14.296  1.00  0.86           H  
ATOM   3292 2HB  LEU A 212     -10.597   5.036  13.820  1.00  0.86           H  
ATOM   3293  HG  LEU A 212     -13.506   5.834  13.680  1.00  0.86           H  
ATOM   3294 1HD1 LEU A 212     -13.138   6.128  11.274  1.00  0.86           H  
ATOM   3295 2HD1 LEU A 212     -12.142   7.253  12.206  1.00  0.86           H  
ATOM   3296 3HD1 LEU A 212     -11.417   5.802  11.518  1.00  0.86           H  
ATOM   3297 1HD2 LEU A 212     -13.695   3.911  12.197  1.00  0.86           H  
ATOM   3298 2HD2 LEU A 212     -11.965   3.573  12.451  1.00  0.86           H  
ATOM   3299 3HD2 LEU A 212     -13.100   3.437  13.811  1.00  0.86           H  
ATOM   3300  N   SER A 213      -9.933   6.245  16.868  1.00  0.95           N  
ATOM   3301  CA  SER A 213      -8.640   6.463  17.504  1.00  0.95           C  
ATOM   3302  C   SER A 213      -8.645   6.518  19.032  1.00  0.95           C  
ATOM   3303  O   SER A 213      -7.576   6.583  19.638  1.00  0.95           O  
ATOM   3304  CB  SER A 213      -8.048   7.748  16.976  1.00  0.95           C  
ATOM   3305  OG  SER A 213      -8.850   8.836  17.326  1.00  0.95           O  
ATOM   3306  H   SER A 213     -10.545   7.049  16.734  1.00  0.95           H  
ATOM   3307  HA  SER A 213      -7.989   5.641  17.208  1.00  0.95           H  
ATOM   3308 1HB  SER A 213      -7.049   7.884  17.381  1.00  0.95           H  
ATOM   3309 2HB  SER A 213      -7.963   7.692  15.893  1.00  0.95           H  
ATOM   3310  HG  SER A 213      -9.692   8.714  16.825  1.00  0.95           H  
ATOM   3311  N   ASN A 214      -9.821   6.486  19.663  1.00  1.06           N  
ATOM   3312  CA  ASN A 214      -9.940   6.599  21.120  1.00  1.06           C  
ATOM   3313  C   ASN A 214      -9.307   7.892  21.652  1.00  1.06           C  
ATOM   3314  O   ASN A 214      -8.600   7.884  22.665  1.00  1.06           O  
ATOM   3315  CB  ASN A 214      -9.334   5.386  21.815  1.00  1.06           C  
ATOM   3316  CG  ASN A 214     -10.048   4.104  21.480  1.00  1.06           C  
ATOM   3317  OD1 ASN A 214     -11.277   4.007  21.581  1.00  1.06           O  
ATOM   3318  ND2 ASN A 214      -9.294   3.112  21.077  1.00  1.06           N  
ATOM   3319  H   ASN A 214     -10.680   6.453  19.123  1.00  1.06           H  
ATOM   3320  HA  ASN A 214     -11.003   6.640  21.366  1.00  1.06           H  
ATOM   3321 1HB  ASN A 214      -8.283   5.280  21.566  1.00  1.06           H  
ATOM   3322 2HB  ASN A 214      -9.390   5.538  22.892  1.00  1.06           H  
ATOM   3323 1HD2 ASN A 214      -9.709   2.235  20.833  1.00  1.06           H  
ATOM   3324 2HD2 ASN A 214      -8.303   3.234  21.007  1.00  1.06           H  
ATOM   3325  N   SER A 215      -9.571   9.005  20.961  1.00  1.15           N  
ATOM   3326  CA  SER A 215      -9.024  10.299  21.381  1.00  1.15           C  
ATOM   3327  C   SER A 215      -9.877  11.514  21.054  1.00  1.15           C  
ATOM   3328  O   SER A 215     -10.206  11.804  19.898  1.00  1.15           O  
ATOM   3329  CB  SER A 215      -7.665  10.554  20.770  1.00  1.15           C  
ATOM   3330  OG  SER A 215      -7.182  11.832  21.177  1.00  1.15           O  
ATOM   3331  H   SER A 215     -10.186   8.909  20.154  1.00  1.15           H  
ATOM   3332  HA  SER A 215      -8.905  10.263  22.464  1.00  1.15           H  
ATOM   3333 1HB  SER A 215      -6.966   9.773  21.077  1.00  1.15           H  
ATOM   3334 2HB  SER A 215      -7.746  10.515  19.682  1.00  1.15           H  
ATOM   3335  HG  SER A 215      -6.887  11.712  22.092  1.00  1.15           H  
ATOM   3336  N   SER A 216     -10.086  12.321  22.084  1.00  1.20           N  
ATOM   3337  CA  SER A 216     -10.849  13.560  22.010  1.00  1.20           C  
ATOM   3338  C   SER A 216     -10.158  14.645  21.187  1.00  1.20           C  
ATOM   3339  O   SER A 216     -10.767  15.679  20.890  1.00  1.20           O  
ATOM   3340  CB  SER A 216     -11.131  14.070  23.409  1.00  1.20           C  
ATOM   3341  OG  SER A 216      -9.951  14.458  24.061  1.00  1.20           O  
ATOM   3342  H   SER A 216      -9.742  12.030  22.988  1.00  1.20           H  
ATOM   3343  HA  SER A 216     -11.804  13.340  21.531  1.00  1.20           H  
ATOM   3344 1HB  SER A 216     -11.817  14.915  23.357  1.00  1.20           H  
ATOM   3345 2HB  SER A 216     -11.622  13.286  23.983  1.00  1.20           H  
ATOM   3346  HG  SER A 216      -9.670  15.272  23.636  1.00  1.20           H  
ATOM   3347  N   THR A 217      -8.886  14.426  20.809  1.00  1.20           N  
ATOM   3348  CA  THR A 217      -8.171  15.432  20.040  1.00  1.20           C  
ATOM   3349  C   THR A 217      -8.729  15.572  18.619  1.00  1.20           C  
ATOM   3350  O   THR A 217      -8.426  16.547  17.929  1.00  1.20           O  
ATOM   3351  CB  THR A 217      -6.653  15.152  20.017  1.00  1.20           C  
ATOM   3352  OG1 THR A 217      -6.396  13.853  19.451  1.00  1.20           O  
ATOM   3353  CG2 THR A 217      -6.087  15.225  21.430  1.00  1.20           C  
ATOM   3354  H   THR A 217      -8.413  13.550  21.040  1.00  1.20           H  
ATOM   3355  HA  THR A 217      -8.308  16.393  20.536  1.00  1.20           H  
ATOM   3356  HB  THR A 217      -6.160  15.905  19.400  1.00  1.20           H  
ATOM   3357  HG1 THR A 217      -6.748  13.153  20.034  1.00  1.20           H  
ATOM   3358 1HG2 THR A 217      -5.014  15.037  21.402  1.00  1.20           H  
ATOM   3359 2HG2 THR A 217      -6.270  16.218  21.848  1.00  1.20           H  
ATOM   3360 3HG2 THR A 217      -6.572  14.474  22.052  1.00  1.20           H  
ATOM   3361  N   GLY A 218      -9.513  14.595  18.141  1.00  1.14           N  
ATOM   3362  CA  GLY A 218     -10.226  14.759  16.867  1.00  1.14           C  
ATOM   3363  C   GLY A 218      -9.483  14.625  15.546  1.00  1.14           C  
ATOM   3364  O   GLY A 218      -9.991  14.003  14.621  1.00  1.14           O  
ATOM   3365  H   GLY A 218      -9.689  13.764  18.710  1.00  1.14           H  
ATOM   3366 1HA  GLY A 218     -11.071  14.068  16.861  1.00  1.14           H  
ATOM   3367 2HA  GLY A 218     -10.651  15.751  16.877  1.00  1.14           H  
ATOM   3368  N   THR A 219      -8.361  15.333  15.426  1.00  1.07           N  
ATOM   3369  CA  THR A 219      -7.531  15.424  14.211  1.00  1.07           C  
ATOM   3370  C   THR A 219      -8.124  16.319  13.147  1.00  1.07           C  
ATOM   3371  O   THR A 219      -7.559  16.457  12.077  1.00  1.07           O  
ATOM   3372  CB  THR A 219      -7.217  14.075  13.565  1.00  1.07           C  
ATOM   3373  OG1 THR A 219      -6.468  13.292  14.460  1.00  1.07           O  
ATOM   3374  CG2 THR A 219      -6.465  14.252  12.289  1.00  1.07           C  
ATOM   3375  H   THR A 219      -8.083  15.851  16.254  1.00  1.07           H  
ATOM   3376  HA  THR A 219      -6.575  15.861  14.502  1.00  1.07           H  
ATOM   3377  HB  THR A 219      -8.125  13.551  13.315  1.00  1.07           H  
ATOM   3378  HG1 THR A 219      -6.395  12.404  14.099  1.00  1.07           H  
ATOM   3379 1HG2 THR A 219      -6.272  13.280  11.868  1.00  1.07           H  
ATOM   3380 2HG2 THR A 219      -7.053  14.822  11.595  1.00  1.07           H  
ATOM   3381 3HG2 THR A 219      -5.533  14.767  12.475  1.00  1.07           H  
ATOM   3382  N   LEU A 220      -9.272  16.886  13.409  1.00  1.02           N  
ATOM   3383  CA  LEU A 220      -9.864  17.806  12.471  1.00  1.02           C  
ATOM   3384  C   LEU A 220      -9.712  19.181  13.043  1.00  1.02           C  
ATOM   3385  O   LEU A 220      -9.743  19.349  14.259  1.00  1.02           O  
ATOM   3386  CB  LEU A 220     -11.328  17.469  12.244  1.00  1.02           C  
ATOM   3387  CG  LEU A 220     -11.553  16.047  11.743  1.00  1.02           C  
ATOM   3388  CD1 LEU A 220     -12.979  15.759  11.648  1.00  1.02           C  
ATOM   3389  CD2 LEU A 220     -10.924  15.893  10.395  1.00  1.02           C  
ATOM   3390  H   LEU A 220      -9.717  16.697  14.291  1.00  1.02           H  
ATOM   3391  HA  LEU A 220      -9.333  17.761  11.520  1.00  1.02           H  
ATOM   3392 1HB  LEU A 220     -11.877  17.595  13.175  1.00  1.02           H  
ATOM   3393 2HB  LEU A 220     -11.731  18.161  11.502  1.00  1.02           H  
ATOM   3394  HG  LEU A 220     -11.109  15.343  12.454  1.00  1.02           H  
ATOM   3395 1HD1 LEU A 220     -13.076  14.746  11.324  1.00  1.02           H  
ATOM   3396 2HD1 LEU A 220     -13.434  15.883  12.615  1.00  1.02           H  
ATOM   3397 3HD1 LEU A 220     -13.453  16.420  10.935  1.00  1.02           H  
ATOM   3398 1HD2 LEU A 220     -11.070  14.888  10.027  1.00  1.02           H  
ATOM   3399 2HD2 LEU A 220     -11.387  16.603   9.709  1.00  1.02           H  
ATOM   3400 3HD2 LEU A 220      -9.871  16.102  10.477  1.00  1.02           H  
ATOM   3401  N   THR A 221      -9.533  20.143  12.178  1.00  0.99           N  
ATOM   3402  CA  THR A 221      -9.402  21.512  12.581  1.00  0.99           C  
ATOM   3403  C   THR A 221     -10.710  22.273  12.533  1.00  0.99           C  
ATOM   3404  O   THR A 221     -11.020  23.042  13.437  1.00  0.99           O  
ATOM   3405  CB  THR A 221      -8.409  22.257  11.707  1.00  0.99           C  
ATOM   3406  OG1 THR A 221      -7.118  21.641  11.757  1.00  0.99           O  
ATOM   3407  CG2 THR A 221      -8.317  23.630  12.187  1.00  0.99           C  
ATOM   3408  H   THR A 221      -9.499  19.903  11.200  1.00  0.99           H  
ATOM   3409  HA  THR A 221      -9.047  21.529  13.598  1.00  0.99           H  
ATOM   3410  HB  THR A 221      -8.751  22.258  10.683  1.00  0.99           H  
ATOM   3411  HG1 THR A 221      -7.045  20.899  11.098  1.00  0.99           H  
ATOM   3412 1HG2 THR A 221      -7.643  24.119  11.569  1.00  0.99           H  
ATOM   3413 2HG2 THR A 221      -9.294  24.116  12.130  1.00  0.99           H  
ATOM   3414 3HG2 THR A 221      -7.972  23.658  13.210  1.00  0.99           H  
ATOM   3415  N   GLY A 222     -11.491  22.062  11.474  1.00  1.00           N  
ATOM   3416  CA  GLY A 222     -12.694  22.888  11.213  1.00  1.00           C  
ATOM   3417  C   GLY A 222     -13.894  22.588  12.116  1.00  1.00           C  
ATOM   3418  O   GLY A 222     -14.988  22.300  11.644  1.00  1.00           O  
ATOM   3419  H   GLY A 222     -11.195  21.339  10.813  1.00  1.00           H  
ATOM   3420 1HA  GLY A 222     -12.421  23.932  11.320  1.00  1.00           H  
ATOM   3421 2HA  GLY A 222     -12.992  22.750  10.177  1.00  1.00           H  
ATOM   3422  N   LYS A 223     -13.696  22.715  13.410  1.00  1.05           N  
ATOM   3423  CA  LYS A 223     -14.658  22.295  14.412  1.00  1.05           C  
ATOM   3424  C   LYS A 223     -15.405  23.413  15.132  1.00  1.05           C  
ATOM   3425  O   LYS A 223     -14.923  24.536  15.273  1.00  1.05           O  
ATOM   3426  CB  LYS A 223     -13.900  21.469  15.457  1.00  1.05           C  
ATOM   3427  CG  LYS A 223     -13.314  20.148  14.961  1.00  1.05           C  
ATOM   3428  CD  LYS A 223     -12.529  19.416  16.049  1.00  1.05           C  
ATOM   3429  CE  LYS A 223     -11.339  20.228  16.545  1.00  1.05           C  
ATOM   3430  NZ  LYS A 223     -11.689  20.976  17.719  1.00  1.05           N  
ATOM   3431  H   LYS A 223     -12.779  23.037  13.702  1.00  1.05           H  
ATOM   3432  HA  LYS A 223     -15.402  21.665  13.923  1.00  1.05           H  
ATOM   3433 1HB  LYS A 223     -13.053  22.063  15.813  1.00  1.05           H  
ATOM   3434 2HB  LYS A 223     -14.524  21.294  16.311  1.00  1.05           H  
ATOM   3435 1HG  LYS A 223     -14.122  19.500  14.649  1.00  1.05           H  
ATOM   3436 2HG  LYS A 223     -12.656  20.328  14.108  1.00  1.05           H  
ATOM   3437 1HD  LYS A 223     -13.182  19.196  16.897  1.00  1.05           H  
ATOM   3438 2HD  LYS A 223     -12.148  18.484  15.642  1.00  1.05           H  
ATOM   3439 1HE  LYS A 223     -10.504  19.567  16.774  1.00  1.05           H  
ATOM   3440 2HE  LYS A 223     -11.040  20.929  15.765  1.00  1.05           H  
ATOM   3441 1HZ  LYS A 223     -10.935  21.566  18.087  1.00  1.05           H  
ATOM   3442 2HZ  LYS A 223     -12.461  21.567  17.481  1.00  1.05           H  
ATOM   3443 3HZ  LYS A 223     -11.969  20.340  18.468  1.00  1.05           H  
ATOM   3444  N   ASP A 224     -16.595  23.064  15.619  1.00  1.10           N  
ATOM   3445  CA  ASP A 224     -17.399  23.913  16.490  1.00  1.10           C  
ATOM   3446  C   ASP A 224     -16.557  24.173  17.735  1.00  1.10           C  
ATOM   3447  O   ASP A 224     -15.919  23.241  18.221  1.00  1.10           O  
ATOM   3448  CB  ASP A 224     -18.697  23.216  16.929  1.00  1.10           C  
ATOM   3449  CG  ASP A 224     -19.699  24.136  17.679  1.00  1.10           C  
ATOM   3450  OD1 ASP A 224     -19.498  24.457  18.856  1.00  1.10           O  
ATOM   3451  OD2 ASP A 224     -20.703  24.475  17.101  1.00  1.10           O  
ATOM   3452  H   ASP A 224     -16.948  22.143  15.401  1.00  1.10           H  
ATOM   3453  HA  ASP A 224     -17.640  24.823  15.959  1.00  1.10           H  
ATOM   3454 1HB  ASP A 224     -19.201  22.804  16.053  1.00  1.10           H  
ATOM   3455 2HB  ASP A 224     -18.455  22.390  17.585  1.00  1.10           H  
ATOM   3456  N   PRO A 225     -16.501  25.397  18.283  1.00  1.14           N  
ATOM   3457  CA  PRO A 225     -15.754  25.723  19.485  1.00  1.14           C  
ATOM   3458  C   PRO A 225     -15.979  24.726  20.629  1.00  1.14           C  
ATOM   3459  O   PRO A 225     -15.025  24.422  21.362  1.00  1.14           O  
ATOM   3460  CB  PRO A 225     -16.324  27.098  19.837  1.00  1.14           C  
ATOM   3461  CG  PRO A 225     -16.685  27.695  18.503  1.00  1.14           C  
ATOM   3462  CD  PRO A 225     -17.206  26.549  17.683  1.00  1.14           C  
ATOM   3463  HA  PRO A 225     -14.701  25.804  19.237  1.00  1.14           H  
ATOM   3464 1HB  PRO A 225     -17.178  26.997  20.519  1.00  1.14           H  
ATOM   3465 2HB  PRO A 225     -15.554  27.688  20.366  1.00  1.14           H  
ATOM   3466 1HG  PRO A 225     -17.423  28.500  18.633  1.00  1.14           H  
ATOM   3467 2HG  PRO A 225     -15.811  28.139  18.048  1.00  1.14           H  
ATOM   3468 1HD  PRO A 225     -18.289  26.465  17.790  1.00  1.14           H  
ATOM   3469 2HD  PRO A 225     -16.886  26.711  16.645  1.00  1.14           H  
ATOM   3470  N   LYS A 226     -17.185  24.138  20.725  1.00  1.15           N  
ATOM   3471  CA  LYS A 226     -17.498  23.176  21.782  1.00  1.15           C  
ATOM   3472  C   LYS A 226     -16.621  21.925  21.751  1.00  1.15           C  
ATOM   3473  O   LYS A 226     -16.490  21.238  22.766  1.00  1.15           O  
ATOM   3474  CB  LYS A 226     -18.968  22.759  21.713  1.00  1.15           C  
ATOM   3475  CG  LYS A 226     -19.942  23.871  22.070  1.00  1.15           C  
ATOM   3476  CD  LYS A 226     -21.386  23.376  22.160  1.00  1.15           C  
ATOM   3477  CE  LYS A 226     -21.967  23.033  20.780  1.00  1.15           C  
ATOM   3478  NZ  LYS A 226     -22.045  24.231  19.887  1.00  1.15           N  
ATOM   3479  H   LYS A 226     -17.942  24.366  20.061  1.00  1.15           H  
ATOM   3480  HA  LYS A 226     -17.334  23.669  22.738  1.00  1.15           H  
ATOM   3481 1HB  LYS A 226     -19.199  22.430  20.693  1.00  1.15           H  
ATOM   3482 2HB  LYS A 226     -19.143  21.916  22.379  1.00  1.15           H  
ATOM   3483 1HG  LYS A 226     -19.659  24.302  23.028  1.00  1.15           H  
ATOM   3484 2HG  LYS A 226     -19.883  24.652  21.310  1.00  1.15           H  
ATOM   3485 1HD  LYS A 226     -21.425  22.489  22.790  1.00  1.15           H  
ATOM   3486 2HD  LYS A 226     -22.001  24.150  22.614  1.00  1.15           H  
ATOM   3487 1HE  LYS A 226     -21.346  22.276  20.297  1.00  1.15           H  
ATOM   3488 2HE  LYS A 226     -22.970  22.635  20.918  1.00  1.15           H  
ATOM   3489 1HZ  LYS A 226     -22.434  23.965  18.990  1.00  1.15           H  
ATOM   3490 2HZ  LYS A 226     -22.610  24.948  20.296  1.00  1.15           H  
ATOM   3491 3HZ  LYS A 226     -21.089  24.586  19.729  1.00  1.15           H  
ATOM   3492  N   TRP A 227     -16.039  21.619  20.592  1.00  1.12           N  
ATOM   3493  CA  TRP A 227     -15.229  20.426  20.404  1.00  1.12           C  
ATOM   3494  C   TRP A 227     -13.735  20.777  20.453  1.00  1.12           C  
ATOM   3495  O   TRP A 227     -12.893  20.018  19.951  1.00  1.12           O  
ATOM   3496  CB  TRP A 227     -15.554  19.805  19.043  1.00  1.12           C  
ATOM   3497  CG  TRP A 227     -17.000  19.517  18.860  1.00  1.12           C  
ATOM   3498  CD1 TRP A 227     -17.908  19.186  19.818  1.00  1.12           C  
ATOM   3499  CD2 TRP A 227     -17.740  19.618  17.621  1.00  1.12           C  
ATOM   3500  NE1 TRP A 227     -19.161  19.069  19.260  1.00  1.12           N  
ATOM   3501  CE2 TRP A 227     -19.075  19.347  17.920  1.00  1.12           C  
ATOM   3502  CE3 TRP A 227     -17.384  19.932  16.307  1.00  1.12           C  
ATOM   3503  CZ2 TRP A 227     -20.065  19.392  16.951  1.00  1.12           C  
ATOM   3504  CZ3 TRP A 227     -18.371  19.992  15.338  1.00  1.12           C  
ATOM   3505  CH2 TRP A 227     -19.681  19.733  15.654  1.00  1.12           C  
ATOM   3506  H   TRP A 227     -16.152  22.248  19.799  1.00  1.12           H  
ATOM   3507  HA  TRP A 227     -15.454  19.714  21.198  1.00  1.12           H  
ATOM   3508 1HB  TRP A 227     -15.248  20.488  18.268  1.00  1.12           H  
ATOM   3509 2HB  TRP A 227     -14.996  18.882  18.914  1.00  1.12           H  
ATOM   3510  HD1 TRP A 227     -17.676  19.045  20.874  1.00  1.12           H  
ATOM   3511  HE1 TRP A 227     -20.009  18.834  19.758  1.00  1.12           H  
ATOM   3512  HE3 TRP A 227     -16.361  20.134  16.057  1.00  1.12           H  
ATOM   3513  HZ2 TRP A 227     -21.111  19.187  17.180  1.00  1.12           H  
ATOM   3514  HZ3 TRP A 227     -18.086  20.248  14.312  1.00  1.12           H  
ATOM   3515  HH2 TRP A 227     -20.435  19.789  14.865  1.00  1.12           H  
ATOM   3516  N   GLY A 228     -13.397  21.934  21.045  1.00  1.06           N  
ATOM   3517  CA  GLY A 228     -12.000  22.352  21.165  1.00  1.06           C  
ATOM   3518  C   GLY A 228     -11.555  23.191  19.969  1.00  1.06           C  
ATOM   3519  O   GLY A 228     -10.571  22.858  19.295  1.00  1.06           O  
ATOM   3520  H   GLY A 228     -14.124  22.556  21.397  1.00  1.06           H  
ATOM   3521 1HA  GLY A 228     -11.877  22.935  22.078  1.00  1.06           H  
ATOM   3522 2HA  GLY A 228     -11.360  21.476  21.262  1.00  1.06           H  
ATOM   3523  N   GLY A 229     -12.357  24.196  19.625  1.00  1.00           N  
ATOM   3524  CA  GLY A 229     -12.046  25.086  18.495  1.00  1.00           C  
ATOM   3525  C   GLY A 229     -12.075  26.557  18.911  1.00  1.00           C  
ATOM   3526  O   GLY A 229     -12.161  26.866  20.102  1.00  1.00           O  
ATOM   3527  H   GLY A 229     -13.178  24.376  20.205  1.00  1.00           H  
ATOM   3528 1HA  GLY A 229     -11.064  24.845  18.088  1.00  1.00           H  
ATOM   3529 2HA  GLY A 229     -12.766  24.923  17.691  1.00  1.00           H  
ATOM   3530  N   SER A 230     -12.021  27.448  17.923  1.00  0.95           N  
ATOM   3531  CA  SER A 230     -12.036  28.888  18.140  1.00  0.95           C  
ATOM   3532  C   SER A 230     -13.359  29.527  17.821  1.00  0.95           C  
ATOM   3533  O   SER A 230     -13.972  29.277  16.783  1.00  0.95           O  
ATOM   3534  CB  SER A 230     -10.998  29.581  17.310  1.00  0.95           C  
ATOM   3535  OG  SER A 230     -11.158  30.983  17.405  1.00  0.95           O  
ATOM   3536  H   SER A 230     -11.931  27.107  16.966  1.00  0.95           H  
ATOM   3537  HA  SER A 230     -11.818  29.073  19.193  1.00  0.95           H  
ATOM   3538 1HB  SER A 230     -10.003  29.303  17.655  1.00  0.95           H  
ATOM   3539 2HB  SER A 230     -11.088  29.268  16.271  1.00  0.95           H  
ATOM   3540  HG  SER A 230     -10.401  31.350  16.941  1.00  0.95           H  
ATOM   3541  N   PHE A 231     -13.710  30.495  18.633  1.00  0.91           N  
ATOM   3542  CA  PHE A 231     -14.946  31.231  18.495  1.00  0.91           C  
ATOM   3543  C   PHE A 231     -15.001  32.102  17.244  1.00  0.91           C  
ATOM   3544  O   PHE A 231     -16.084  32.532  16.845  1.00  0.91           O  
ATOM   3545  CB  PHE A 231     -15.146  32.069  19.740  1.00  0.91           C  
ATOM   3546  CG  PHE A 231     -15.461  31.229  20.925  1.00  0.91           C  
ATOM   3547  CD1 PHE A 231     -14.514  31.030  21.915  1.00  0.91           C  
ATOM   3548  CD2 PHE A 231     -16.697  30.617  21.051  1.00  0.91           C  
ATOM   3549  CE1 PHE A 231     -14.796  30.238  23.008  1.00  0.91           C  
ATOM   3550  CE2 PHE A 231     -16.985  29.825  22.145  1.00  0.91           C  
ATOM   3551  CZ  PHE A 231     -16.031  29.634  23.125  1.00  0.91           C  
ATOM   3552  H   PHE A 231     -13.119  30.687  19.431  1.00  0.91           H  
ATOM   3553  HA  PHE A 231     -15.761  30.514  18.437  1.00  0.91           H  
ATOM   3554 1HB  PHE A 231     -14.242  32.642  19.952  1.00  0.91           H  
ATOM   3555 2HB  PHE A 231     -15.959  32.775  19.587  1.00  0.91           H  
ATOM   3556  HD1 PHE A 231     -13.530  31.503  21.826  1.00  0.91           H  
ATOM   3557  HD2 PHE A 231     -17.446  30.767  20.273  1.00  0.91           H  
ATOM   3558  HE1 PHE A 231     -14.034  30.091  23.778  1.00  0.91           H  
ATOM   3559  HE2 PHE A 231     -17.961  29.349  22.232  1.00  0.91           H  
ATOM   3560  HZ  PHE A 231     -16.251  29.009  23.988  1.00  0.91           H  
ATOM   3561  N   ILE A 232     -13.847  32.382  16.629  1.00  0.88           N  
ATOM   3562  CA  ILE A 232     -13.876  33.229  15.444  1.00  0.88           C  
ATOM   3563  C   ILE A 232     -13.485  32.448  14.199  1.00  0.88           C  
ATOM   3564  O   ILE A 232     -13.287  33.043  13.140  1.00  0.88           O  
ATOM   3565  CB  ILE A 232     -12.922  34.427  15.533  1.00  0.88           C  
ATOM   3566  CG1 ILE A 232     -11.518  33.966  15.589  1.00  0.88           C  
ATOM   3567  CG2 ILE A 232     -13.263  35.284  16.752  1.00  0.88           C  
ATOM   3568  CD1 ILE A 232     -10.565  35.082  15.391  1.00  0.88           C  
ATOM   3569  H   ILE A 232     -12.968  31.985  16.968  1.00  0.88           H  
ATOM   3570  HA  ILE A 232     -14.887  33.608  15.302  1.00  0.88           H  
ATOM   3571  HB  ILE A 232     -13.029  35.031  14.633  1.00  0.88           H  
ATOM   3572 1HG1 ILE A 232     -11.335  33.496  16.545  1.00  0.88           H  
ATOM   3573 2HG1 ILE A 232     -11.361  33.232  14.803  1.00  0.88           H  
ATOM   3574 1HG2 ILE A 232     -12.600  36.134  16.789  1.00  0.88           H  
ATOM   3575 2HG2 ILE A 232     -14.295  35.632  16.667  1.00  0.88           H  
ATOM   3576 3HG2 ILE A 232     -13.150  34.697  17.663  1.00  0.88           H  
ATOM   3577 1HD1 ILE A 232      -9.562  34.732  15.407  1.00  0.88           H  
ATOM   3578 2HD1 ILE A 232     -10.755  35.547  14.430  1.00  0.88           H  
ATOM   3579 3HD1 ILE A 232     -10.710  35.787  16.180  1.00  0.88           H  
ATOM   3580  N   ARG A 233     -13.360  31.124  14.292  1.00  0.86           N  
ATOM   3581  CA  ARG A 233     -12.931  30.377  13.112  1.00  0.86           C  
ATOM   3582  C   ARG A 233     -13.582  30.784  11.777  1.00  0.86           C  
ATOM   3583  O   ARG A 233     -12.859  31.261  10.906  1.00  0.86           O  
ATOM   3584  CB  ARG A 233     -13.069  28.885  13.305  1.00  0.86           C  
ATOM   3585  CG  ARG A 233     -12.716  28.080  12.076  1.00  0.86           C  
ATOM   3586  CD  ARG A 233     -13.075  26.671  12.232  1.00  0.86           C  
ATOM   3587  NE  ARG A 233     -14.491  26.524  12.508  1.00  0.86           N  
ATOM   3588  CZ  ARG A 233     -15.478  26.616  11.595  1.00  0.86           C  
ATOM   3589  NH1 ARG A 233     -15.206  26.855  10.330  1.00  0.86           N  
ATOM   3590  NH2 ARG A 233     -16.724  26.475  11.980  1.00  0.86           N  
ATOM   3591  H   ARG A 233     -13.559  30.627  15.166  1.00  0.86           H  
ATOM   3592  HA  ARG A 233     -11.864  30.557  12.997  1.00  0.86           H  
ATOM   3593 1HB  ARG A 233     -12.350  28.588  14.066  1.00  0.86           H  
ATOM   3594 2HB  ARG A 233     -14.030  28.591  13.686  1.00  0.86           H  
ATOM   3595 1HG  ARG A 233     -13.237  28.473  11.207  1.00  0.86           H  
ATOM   3596 2HG  ARG A 233     -11.635  28.135  11.913  1.00  0.86           H  
ATOM   3597 1HD  ARG A 233     -12.855  26.156  11.308  1.00  0.86           H  
ATOM   3598 2HD  ARG A 233     -12.512  26.218  13.053  1.00  0.86           H  
ATOM   3599  HE  ARG A 233     -14.753  26.332  13.475  1.00  0.86           H  
ATOM   3600 1HH1 ARG A 233     -14.253  26.978  10.032  1.00  0.86           H  
ATOM   3601 2HH1 ARG A 233     -15.963  26.924   9.662  1.00  0.86           H  
ATOM   3602 1HH2 ARG A 233     -16.941  26.297  12.945  1.00  0.86           H  
ATOM   3603 2HH2 ARG A 233     -17.494  26.540  11.305  1.00  0.86           H  
ATOM   3604  N   PRO A 234     -14.924  30.734  11.584  1.00  0.84           N  
ATOM   3605  CA  PRO A 234     -15.579  31.027  10.314  1.00  0.84           C  
ATOM   3606  C   PRO A 234     -15.482  32.495   9.919  1.00  0.84           C  
ATOM   3607  O   PRO A 234     -15.819  32.863   8.793  1.00  0.84           O  
ATOM   3608  CB  PRO A 234     -17.038  30.633  10.577  1.00  0.84           C  
ATOM   3609  CG  PRO A 234     -17.221  30.780  12.066  1.00  0.84           C  
ATOM   3610  CD  PRO A 234     -15.894  30.396  12.677  1.00  0.84           C  
ATOM   3611  HA  PRO A 234     -15.140  30.391   9.532  1.00  0.84           H  
ATOM   3612 1HB  PRO A 234     -17.707  31.296  10.005  1.00  0.84           H  
ATOM   3613 2HB  PRO A 234     -17.224  29.608  10.222  1.00  0.84           H  
ATOM   3614 1HG  PRO A 234     -17.526  31.803  12.313  1.00  0.84           H  
ATOM   3615 2HG  PRO A 234     -18.036  30.121  12.401  1.00  0.84           H  
ATOM   3616 1HD  PRO A 234     -15.773  30.998  13.568  1.00  0.84           H  
ATOM   3617 2HD  PRO A 234     -15.910  29.333  12.889  1.00  0.84           H  
ATOM   3618  N   GLN A 235     -15.081  33.335  10.868  1.00  0.81           N  
ATOM   3619  CA  GLN A 235     -15.015  34.763  10.687  1.00  0.81           C  
ATOM   3620  C   GLN A 235     -13.590  35.183  10.346  1.00  0.81           C  
ATOM   3621  O   GLN A 235     -13.360  36.250   9.767  1.00  0.81           O  
ATOM   3622  CB  GLN A 235     -15.374  35.417  12.006  1.00  0.81           C  
ATOM   3623  CG  GLN A 235     -16.693  34.996  12.558  1.00  0.81           C  
ATOM   3624  CD  GLN A 235     -17.023  35.623  13.914  1.00  0.81           C  
ATOM   3625  OE1 GLN A 235     -16.196  36.290  14.554  1.00  0.81           O  
ATOM   3626  NE2 GLN A 235     -18.245  35.404  14.371  1.00  0.81           N  
ATOM   3627  H   GLN A 235     -14.761  32.987  11.764  1.00  0.81           H  
ATOM   3628  HA  GLN A 235     -15.685  35.062   9.886  1.00  0.81           H  
ATOM   3629 1HB  GLN A 235     -14.598  35.224  12.740  1.00  0.81           H  
ATOM   3630 2HB  GLN A 235     -15.434  36.475  11.844  1.00  0.81           H  
ATOM   3631 1HG  GLN A 235     -17.448  35.209  11.864  1.00  0.81           H  
ATOM   3632 2HG  GLN A 235     -16.638  33.925  12.713  1.00  0.81           H  
ATOM   3633 1HE2 GLN A 235     -18.525  35.779  15.256  1.00  0.81           H  
ATOM   3634 2HE2 GLN A 235     -18.890  34.857  13.837  1.00  0.81           H  
ATOM   3635  N   ALA A 236     -12.635  34.316  10.712  1.00  0.78           N  
ATOM   3636  CA  ALA A 236     -11.206  34.577  10.644  1.00  0.78           C  
ATOM   3637  C   ALA A 236     -10.687  34.924   9.269  1.00  0.78           C  
ATOM   3638  O   ALA A 236      -9.805  35.771   9.139  1.00  0.78           O  
ATOM   3639  CB  ALA A 236     -10.471  33.358  11.122  1.00  0.78           C  
ATOM   3640  H   ALA A 236     -12.909  33.420  11.124  1.00  0.78           H  
ATOM   3641  HA  ALA A 236     -10.994  35.405  11.316  1.00  0.78           H  
ATOM   3642 1HB  ALA A 236      -9.413  33.563  11.126  1.00  0.78           H  
ATOM   3643 2HB  ALA A 236     -10.810  33.111  12.121  1.00  0.78           H  
ATOM   3644 3HB  ALA A 236     -10.677  32.524  10.461  1.00  0.78           H  
ATOM   3645  N   THR A 237     -11.217  34.298   8.227  1.00  0.73           N  
ATOM   3646  CA  THR A 237     -10.734  34.612   6.888  1.00  0.73           C  
ATOM   3647  C   THR A 237     -11.116  36.050   6.520  1.00  0.73           C  
ATOM   3648  O   THR A 237     -10.292  36.808   6.004  1.00  0.73           O  
ATOM   3649  CB  THR A 237     -11.258  33.612   5.856  1.00  0.73           C  
ATOM   3650  OG1 THR A 237     -10.793  32.290   6.183  1.00  0.73           O  
ATOM   3651  CG2 THR A 237     -10.758  33.985   4.485  1.00  0.73           C  
ATOM   3652  H   THR A 237     -11.947  33.612   8.373  1.00  0.73           H  
ATOM   3653  HA  THR A 237      -9.645  34.546   6.887  1.00  0.73           H  
ATOM   3654  HB  THR A 237     -12.337  33.617   5.882  1.00  0.73           H  
ATOM   3655  HG1 THR A 237     -11.067  31.678   5.492  1.00  0.73           H  
ATOM   3656 1HG2 THR A 237     -11.126  33.275   3.748  1.00  0.73           H  
ATOM   3657 2HG2 THR A 237     -11.096  34.985   4.223  1.00  0.73           H  
ATOM   3658 3HG2 THR A 237      -9.685  33.962   4.499  1.00  0.73           H  
ATOM   3659  N   GLY A 238     -12.369  36.429   6.812  1.00  0.69           N  
ATOM   3660  CA  GLY A 238     -12.858  37.785   6.552  1.00  0.69           C  
ATOM   3661  C   GLY A 238     -12.071  38.789   7.393  1.00  0.69           C  
ATOM   3662  O   GLY A 238     -11.659  39.848   6.905  1.00  0.69           O  
ATOM   3663  H   GLY A 238     -12.990  35.762   7.250  1.00  0.69           H  
ATOM   3664 1HA  GLY A 238     -12.755  38.025   5.495  1.00  0.69           H  
ATOM   3665 2HA  GLY A 238     -13.920  37.845   6.794  1.00  0.69           H  
ATOM   3666  N   TYR A 239     -11.822  38.431   8.664  1.00  0.66           N  
ATOM   3667  CA  TYR A 239     -11.068  39.297   9.563  1.00  0.66           C  
ATOM   3668  C   TYR A 239      -9.646  39.475   9.074  1.00  0.66           C  
ATOM   3669  O   TYR A 239      -9.123  40.587   9.071  1.00  0.66           O  
ATOM   3670  CB  TYR A 239     -11.009  38.710  10.968  1.00  0.66           C  
ATOM   3671  CG  TYR A 239     -12.286  38.719  11.705  1.00  0.66           C  
ATOM   3672  CD1 TYR A 239     -12.411  37.962  12.853  1.00  0.66           C  
ATOM   3673  CD2 TYR A 239     -13.347  39.466  11.237  1.00  0.66           C  
ATOM   3674  CE1 TYR A 239     -13.591  37.974  13.549  1.00  0.66           C  
ATOM   3675  CE2 TYR A 239     -14.533  39.474  11.928  1.00  0.66           C  
ATOM   3676  CZ  TYR A 239     -14.655  38.739  13.084  1.00  0.66           C  
ATOM   3677  OH  TYR A 239     -15.833  38.750  13.779  1.00  0.66           O  
ATOM   3678  H   TYR A 239     -12.198  37.551   9.015  1.00  0.66           H  
ATOM   3679  HA  TYR A 239     -11.544  40.277   9.590  1.00  0.66           H  
ATOM   3680 1HB  TYR A 239     -10.665  37.687  10.905  1.00  0.66           H  
ATOM   3681 2HB  TYR A 239     -10.289  39.253  11.547  1.00  0.66           H  
ATOM   3682  HD1 TYR A 239     -11.574  37.367  13.206  1.00  0.66           H  
ATOM   3683  HD2 TYR A 239     -13.243  40.048  10.321  1.00  0.66           H  
ATOM   3684  HE1 TYR A 239     -13.698  37.386  14.461  1.00  0.66           H  
ATOM   3685  HE2 TYR A 239     -15.376  40.064  11.559  1.00  0.66           H  
ATOM   3686  HH  TYR A 239     -15.906  37.927  14.292  1.00  0.66           H  
ATOM   3687  N   GLY A 240      -9.047  38.380   8.603  1.00  0.64           N  
ATOM   3688  CA  GLY A 240      -7.687  38.345   8.088  1.00  0.64           C  
ATOM   3689  C   GLY A 240      -7.554  39.320   6.947  1.00  0.64           C  
ATOM   3690  O   GLY A 240      -6.677  40.190   6.947  1.00  0.64           O  
ATOM   3691  H   GLY A 240      -9.549  37.499   8.634  1.00  0.64           H  
ATOM   3692 1HA  GLY A 240      -6.985  38.583   8.880  1.00  0.64           H  
ATOM   3693 2HA  GLY A 240      -7.465  37.342   7.731  1.00  0.64           H  
ATOM   3694  N   LEU A 241      -8.472  39.209   5.997  1.00  0.63           N  
ATOM   3695  CA  LEU A 241      -8.506  40.076   4.840  1.00  0.63           C  
ATOM   3696  C   LEU A 241      -8.543  41.534   5.210  1.00  0.63           C  
ATOM   3697  O   LEU A 241      -7.720  42.326   4.743  1.00  0.63           O  
ATOM   3698  CB  LEU A 241      -9.752  39.739   4.027  1.00  0.63           C  
ATOM   3699  CG  LEU A 241     -10.079  40.644   2.879  1.00  0.63           C  
ATOM   3700  CD1 LEU A 241      -8.995  40.648   1.928  1.00  0.63           C  
ATOM   3701  CD2 LEU A 241     -11.315  40.130   2.227  1.00  0.63           C  
ATOM   3702  H   LEU A 241      -9.160  38.456   6.064  1.00  0.63           H  
ATOM   3703  HA  LEU A 241      -7.616  39.885   4.245  1.00  0.63           H  
ATOM   3704 1HB  LEU A 241      -9.629  38.729   3.630  1.00  0.63           H  
ATOM   3705 2HB  LEU A 241     -10.605  39.731   4.689  1.00  0.63           H  
ATOM   3706  HG  LEU A 241     -10.236  41.661   3.234  1.00  0.63           H  
ATOM   3707 1HD1 LEU A 241      -9.240  41.275   1.106  1.00  0.63           H  
ATOM   3708 2HD1 LEU A 241      -8.086  41.010   2.405  1.00  0.63           H  
ATOM   3709 3HD1 LEU A 241      -8.867  39.652   1.588  1.00  0.63           H  
ATOM   3710 1HD2 LEU A 241     -11.555  40.747   1.395  1.00  0.63           H  
ATOM   3711 2HD2 LEU A 241     -11.139  39.125   1.888  1.00  0.63           H  
ATOM   3712 3HD2 LEU A 241     -12.130  40.131   2.937  1.00  0.63           H  
ATOM   3713  N   VAL A 242      -9.471  41.898   6.073  1.00  0.63           N  
ATOM   3714  CA  VAL A 242      -9.600  43.288   6.440  1.00  0.63           C  
ATOM   3715  C   VAL A 242      -8.398  43.774   7.254  1.00  0.63           C  
ATOM   3716  O   VAL A 242      -7.923  44.887   7.034  1.00  0.63           O  
ATOM   3717  CB  VAL A 242     -10.915  43.516   7.161  1.00  0.63           C  
ATOM   3718  CG1 VAL A 242     -10.998  44.926   7.659  1.00  0.63           C  
ATOM   3719  CG2 VAL A 242     -12.037  43.246   6.191  1.00  0.63           C  
ATOM   3720  H   VAL A 242     -10.116  41.202   6.455  1.00  0.63           H  
ATOM   3721  HA  VAL A 242      -9.640  43.870   5.520  1.00  0.63           H  
ATOM   3722  HB  VAL A 242     -10.983  42.838   8.019  1.00  0.63           H  
ATOM   3723 1HG1 VAL A 242     -11.940  45.089   8.162  1.00  0.63           H  
ATOM   3724 2HG1 VAL A 242     -10.186  45.092   8.328  1.00  0.63           H  
ATOM   3725 3HG1 VAL A 242     -10.931  45.599   6.828  1.00  0.63           H  
ATOM   3726 1HG2 VAL A 242     -12.984  43.401   6.691  1.00  0.63           H  
ATOM   3727 2HG2 VAL A 242     -11.956  43.923   5.343  1.00  0.63           H  
ATOM   3728 3HG2 VAL A 242     -11.972  42.216   5.840  1.00  0.63           H  
ATOM   3729  N   PHE A 243      -7.892  42.961   8.193  1.00  0.63           N  
ATOM   3730  CA  PHE A 243      -6.729  43.370   8.983  1.00  0.63           C  
ATOM   3731  C   PHE A 243      -5.535  43.595   8.053  1.00  0.63           C  
ATOM   3732  O   PHE A 243      -4.813  44.583   8.187  1.00  0.63           O  
ATOM   3733  CB  PHE A 243      -6.329  42.270   9.987  1.00  0.63           C  
ATOM   3734  CG  PHE A 243      -7.232  42.075  11.199  1.00  0.63           C  
ATOM   3735  CD1 PHE A 243      -7.431  40.794  11.712  1.00  0.63           C  
ATOM   3736  CD2 PHE A 243      -7.853  43.132  11.837  1.00  0.63           C  
ATOM   3737  CE1 PHE A 243      -8.237  40.584  12.811  1.00  0.63           C  
ATOM   3738  CE2 PHE A 243      -8.667  42.903  12.956  1.00  0.63           C  
ATOM   3739  CZ  PHE A 243      -8.856  41.629  13.427  1.00  0.63           C  
ATOM   3740  H   PHE A 243      -8.311  42.050   8.363  1.00  0.63           H  
ATOM   3741  HA  PHE A 243      -6.957  44.297   9.509  1.00  0.63           H  
ATOM   3742 1HB  PHE A 243      -6.290  41.320   9.450  1.00  0.63           H  
ATOM   3743 2HB  PHE A 243      -5.329  42.469  10.348  1.00  0.63           H  
ATOM   3744  HD1 PHE A 243      -6.949  39.951  11.226  1.00  0.63           H  
ATOM   3745  HD2 PHE A 243      -7.696  44.145  11.459  1.00  0.63           H  
ATOM   3746  HE1 PHE A 243      -8.382  39.593  13.188  1.00  0.63           H  
ATOM   3747  HE2 PHE A 243      -9.151  43.726  13.468  1.00  0.63           H  
ATOM   3748  HZ  PHE A 243      -9.486  41.455  14.297  1.00  0.63           H  
ATOM   3749  N   PHE A 244      -5.358  42.720   7.058  1.00  0.63           N  
ATOM   3750  CA  PHE A 244      -4.231  42.851   6.144  1.00  0.63           C  
ATOM   3751  C   PHE A 244      -4.377  44.105   5.305  1.00  0.63           C  
ATOM   3752  O   PHE A 244      -3.437  44.897   5.195  1.00  0.63           O  
ATOM   3753  CB  PHE A 244      -4.090  41.617   5.260  1.00  0.63           C  
ATOM   3754  CG  PHE A 244      -2.909  41.674   4.330  1.00  0.63           C  
ATOM   3755  CD1 PHE A 244      -1.747  42.291   4.719  1.00  0.63           C  
ATOM   3756  CD2 PHE A 244      -2.938  41.086   3.099  1.00  0.63           C  
ATOM   3757  CE1 PHE A 244      -0.651  42.319   3.886  1.00  0.63           C  
ATOM   3758  CE2 PHE A 244      -1.835  41.114   2.280  1.00  0.63           C  
ATOM   3759  CZ  PHE A 244      -0.696  41.729   2.680  1.00  0.63           C  
ATOM   3760  H   PHE A 244      -5.983  41.918   6.962  1.00  0.63           H  
ATOM   3761  HA  PHE A 244      -3.321  42.942   6.734  1.00  0.63           H  
ATOM   3762 1HB  PHE A 244      -3.996  40.728   5.887  1.00  0.63           H  
ATOM   3763 2HB  PHE A 244      -4.999  41.495   4.662  1.00  0.63           H  
ATOM   3764  HD1 PHE A 244      -1.707  42.764   5.696  1.00  0.63           H  
ATOM   3765  HD2 PHE A 244      -3.841  40.593   2.773  1.00  0.63           H  
ATOM   3766  HE1 PHE A 244       0.250  42.814   4.193  1.00  0.63           H  
ATOM   3767  HE2 PHE A 244      -1.878  40.641   1.313  1.00  0.63           H  
ATOM   3768  HZ  PHE A 244       0.173  41.747   2.045  1.00  0.63           H  
ATOM   3769  N   VAL A 245      -5.561  44.323   4.740  1.00  0.64           N  
ATOM   3770  CA  VAL A 245      -5.773  45.509   3.935  1.00  0.64           C  
ATOM   3771  C   VAL A 245      -5.556  46.752   4.793  1.00  0.64           C  
ATOM   3772  O   VAL A 245      -4.899  47.691   4.350  1.00  0.64           O  
ATOM   3773  CB  VAL A 245      -7.173  45.480   3.295  1.00  0.64           C  
ATOM   3774  CG1 VAL A 245      -7.504  46.800   2.637  1.00  0.64           C  
ATOM   3775  CG2 VAL A 245      -7.190  44.384   2.221  1.00  0.64           C  
ATOM   3776  H   VAL A 245      -6.320  43.650   4.857  1.00  0.64           H  
ATOM   3777  HA  VAL A 245      -5.038  45.512   3.129  1.00  0.64           H  
ATOM   3778  HB  VAL A 245      -7.914  45.271   4.067  1.00  0.64           H  
ATOM   3779 1HG1 VAL A 245      -8.486  46.745   2.188  1.00  0.64           H  
ATOM   3780 2HG1 VAL A 245      -7.481  47.601   3.373  1.00  0.64           H  
ATOM   3781 3HG1 VAL A 245      -6.793  46.987   1.881  1.00  0.64           H  
ATOM   3782 1HG2 VAL A 245      -8.162  44.336   1.766  1.00  0.64           H  
ATOM   3783 2HG2 VAL A 245      -6.442  44.614   1.459  1.00  0.64           H  
ATOM   3784 3HG2 VAL A 245      -6.956  43.425   2.674  1.00  0.64           H  
ATOM   3785  N   GLN A 246      -6.064  46.753   6.033  1.00  0.66           N  
ATOM   3786  CA  GLN A 246      -5.865  47.883   6.935  1.00  0.66           C  
ATOM   3787  C   GLN A 246      -4.384  48.149   7.185  1.00  0.66           C  
ATOM   3788  O   GLN A 246      -3.942  49.300   7.122  1.00  0.66           O  
ATOM   3789  CB  GLN A 246      -6.538  47.643   8.293  1.00  0.66           C  
ATOM   3790  CG  GLN A 246      -6.405  48.817   9.259  1.00  0.66           C  
ATOM   3791  CD  GLN A 246      -7.055  48.567  10.620  1.00  0.66           C  
ATOM   3792  OE1 GLN A 246      -6.799  47.556  11.285  1.00  0.66           O  
ATOM   3793  NE2 GLN A 246      -7.901  49.506  11.043  1.00  0.66           N  
ATOM   3794  H   GLN A 246      -6.606  45.957   6.361  1.00  0.66           H  
ATOM   3795  HA  GLN A 246      -6.301  48.768   6.476  1.00  0.66           H  
ATOM   3796 1HB  GLN A 246      -7.592  47.416   8.151  1.00  0.66           H  
ATOM   3797 2HB  GLN A 246      -6.088  46.773   8.766  1.00  0.66           H  
ATOM   3798 1HG  GLN A 246      -5.343  49.005   9.421  1.00  0.66           H  
ATOM   3799 2HG  GLN A 246      -6.874  49.693   8.813  1.00  0.66           H  
ATOM   3800 1HE2 GLN A 246      -8.357  49.410  11.933  1.00  0.66           H  
ATOM   3801 2HE2 GLN A 246      -8.081  50.310  10.480  1.00  0.66           H  
ATOM   3802  N   TYR A 247      -3.601  47.091   7.448  1.00  0.68           N  
ATOM   3803  CA  TYR A 247      -2.180  47.276   7.720  1.00  0.68           C  
ATOM   3804  C   TYR A 247      -1.480  47.891   6.517  1.00  0.68           C  
ATOM   3805  O   TYR A 247      -0.669  48.807   6.671  1.00  0.68           O  
ATOM   3806  CB  TYR A 247      -1.511  45.948   8.106  1.00  0.68           C  
ATOM   3807  CG  TYR A 247      -1.877  45.454   9.506  1.00  0.68           C  
ATOM   3808  CD1 TYR A 247      -2.299  44.140   9.715  1.00  0.68           C  
ATOM   3809  CD2 TYR A 247      -1.813  46.331  10.573  1.00  0.68           C  
ATOM   3810  CE1 TYR A 247      -2.650  43.722  10.986  1.00  0.68           C  
ATOM   3811  CE2 TYR A 247      -2.162  45.912  11.837  1.00  0.68           C  
ATOM   3812  CZ  TYR A 247      -2.580  44.617  12.044  1.00  0.68           C  
ATOM   3813  OH  TYR A 247      -2.924  44.207  13.304  1.00  0.68           O  
ATOM   3814  H   TYR A 247      -4.008  46.156   7.496  1.00  0.68           H  
ATOM   3815  HA  TYR A 247      -2.078  47.971   8.552  1.00  0.68           H  
ATOM   3816 1HB  TYR A 247      -1.804  45.177   7.387  1.00  0.68           H  
ATOM   3817 2HB  TYR A 247      -0.428  46.053   8.051  1.00  0.68           H  
ATOM   3818  HD1 TYR A 247      -2.355  43.443   8.880  1.00  0.68           H  
ATOM   3819  HD2 TYR A 247      -1.488  47.358  10.411  1.00  0.68           H  
ATOM   3820  HE1 TYR A 247      -2.978  42.699  11.156  1.00  0.68           H  
ATOM   3821  HE2 TYR A 247      -2.112  46.607  12.674  1.00  0.68           H  
ATOM   3822  HH  TYR A 247      -3.056  43.253  13.298  1.00  0.68           H  
ATOM   3823  N   ILE A 248      -1.848  47.442   5.318  1.00  0.71           N  
ATOM   3824  CA  ILE A 248      -1.288  47.986   4.092  1.00  0.71           C  
ATOM   3825  C   ILE A 248      -1.731  49.424   3.867  1.00  0.71           C  
ATOM   3826  O   ILE A 248      -0.930  50.290   3.496  1.00  0.71           O  
ATOM   3827  CB  ILE A 248      -1.652  47.108   2.903  1.00  0.71           C  
ATOM   3828  CG1 ILE A 248      -0.982  45.746   3.052  1.00  0.71           C  
ATOM   3829  CG2 ILE A 248      -1.240  47.735   1.670  1.00  0.71           C  
ATOM   3830  CD1 ILE A 248       0.524  45.834   3.097  1.00  0.71           C  
ATOM   3831  H   ILE A 248      -2.528  46.679   5.260  1.00  0.71           H  
ATOM   3832  HA  ILE A 248      -0.203  47.980   4.186  1.00  0.71           H  
ATOM   3833  HB  ILE A 248      -2.732  46.947   2.897  1.00  0.71           H  
ATOM   3834 1HG1 ILE A 248      -1.329  45.278   3.965  1.00  0.71           H  
ATOM   3835 2HG1 ILE A 248      -1.247  45.122   2.222  1.00  0.71           H  
ATOM   3836 1HG2 ILE A 248      -1.530  47.075   0.878  1.00  0.71           H  
ATOM   3837 2HG2 ILE A 248      -1.728  48.700   1.560  1.00  0.71           H  
ATOM   3838 3HG2 ILE A 248      -0.179  47.867   1.681  1.00  0.71           H  
ATOM   3839 1HD1 ILE A 248       0.951  44.841   3.199  1.00  0.71           H  
ATOM   3840 2HD1 ILE A 248       0.884  46.285   2.177  1.00  0.71           H  
ATOM   3841 3HD1 ILE A 248       0.831  46.446   3.944  1.00  0.71           H  
ATOM   3842  N   LEU A 249      -2.996  49.718   4.122  1.00  0.75           N  
ATOM   3843  CA  LEU A 249      -3.407  51.089   3.956  1.00  0.75           C  
ATOM   3844  C   LEU A 249      -2.617  51.978   4.898  1.00  0.75           C  
ATOM   3845  O   LEU A 249      -2.078  53.011   4.498  1.00  0.75           O  
ATOM   3846  CB  LEU A 249      -4.909  51.245   4.213  1.00  0.75           C  
ATOM   3847  CG  LEU A 249      -5.821  50.668   3.138  1.00  0.75           C  
ATOM   3848  CD1 LEU A 249      -7.295  50.719   3.591  1.00  0.75           C  
ATOM   3849  CD2 LEU A 249      -5.594  51.482   1.886  1.00  0.75           C  
ATOM   3850  H   LEU A 249      -3.656  49.003   4.416  1.00  0.75           H  
ATOM   3851  HA  LEU A 249      -3.199  51.383   2.932  1.00  0.75           H  
ATOM   3852 1HB  LEU A 249      -5.146  50.748   5.153  1.00  0.75           H  
ATOM   3853 2HB  LEU A 249      -5.127  52.290   4.317  1.00  0.75           H  
ATOM   3854  HG  LEU A 249      -5.570  49.638   2.957  1.00  0.75           H  
ATOM   3855 1HD1 LEU A 249      -7.932  50.309   2.809  1.00  0.75           H  
ATOM   3856 2HD1 LEU A 249      -7.417  50.132   4.501  1.00  0.75           H  
ATOM   3857 3HD1 LEU A 249      -7.579  51.755   3.784  1.00  0.75           H  
ATOM   3858 1HD2 LEU A 249      -6.210  51.127   1.088  1.00  0.75           H  
ATOM   3859 2HD2 LEU A 249      -5.842  52.522   2.096  1.00  0.75           H  
ATOM   3860 3HD2 LEU A 249      -4.550  51.411   1.592  1.00  0.75           H  
ATOM   3861  N   ASN A 250      -2.406  51.526   6.125  1.00  0.81           N  
ATOM   3862  CA  ASN A 250      -1.658  52.362   7.030  1.00  0.81           C  
ATOM   3863  C   ASN A 250      -0.186  52.524   6.604  1.00  0.81           C  
ATOM   3864  O   ASN A 250       0.299  53.656   6.496  1.00  0.81           O  
ATOM   3865  CB  ASN A 250      -1.750  51.812   8.438  1.00  0.81           C  
ATOM   3866  CG  ASN A 250      -3.117  52.002   9.056  1.00  0.81           C  
ATOM   3867  OD1 ASN A 250      -3.943  52.799   8.595  1.00  0.81           O  
ATOM   3868  ND2 ASN A 250      -3.364  51.282  10.117  1.00  0.81           N  
ATOM   3869  H   ASN A 250      -2.821  50.648   6.442  1.00  0.81           H  
ATOM   3870  HA  ASN A 250      -2.112  53.346   7.019  1.00  0.81           H  
ATOM   3871 1HB  ASN A 250      -1.520  50.743   8.416  1.00  0.81           H  
ATOM   3872 2HB  ASN A 250      -1.002  52.294   9.066  1.00  0.81           H  
ATOM   3873 1HD2 ASN A 250      -4.241  51.368  10.585  1.00  0.81           H  
ATOM   3874 2HD2 ASN A 250      -2.670  50.653  10.463  1.00  0.81           H  
ATOM   3875  N   ASP A 251       0.500  51.414   6.294  1.00  0.87           N  
ATOM   3876  CA  ASP A 251       1.921  51.456   5.931  1.00  0.87           C  
ATOM   3877  C   ASP A 251       2.278  51.967   4.528  1.00  0.87           C  
ATOM   3878  O   ASP A 251       3.285  52.657   4.365  1.00  0.87           O  
ATOM   3879  CB  ASP A 251       2.548  50.075   6.088  1.00  0.87           C  
ATOM   3880  CG  ASP A 251       2.734  49.616   7.531  1.00  0.87           C  
ATOM   3881  OD1 ASP A 251       2.619  50.407   8.445  1.00  0.87           O  
ATOM   3882  OD2 ASP A 251       3.039  48.446   7.719  1.00  0.87           O  
ATOM   3883  H   ASP A 251       0.035  50.510   6.356  1.00  0.87           H  
ATOM   3884  HA  ASP A 251       2.410  52.119   6.644  1.00  0.87           H  
ATOM   3885 1HB  ASP A 251       1.913  49.345   5.576  1.00  0.87           H  
ATOM   3886 2HB  ASP A 251       3.517  50.060   5.587  1.00  0.87           H  
ATOM   3887  N   LEU A 252       1.486  51.618   3.514  1.00  0.92           N  
ATOM   3888  CA  LEU A 252       1.796  51.998   2.138  1.00  0.92           C  
ATOM   3889  C   LEU A 252       1.045  53.250   1.700  1.00  0.92           C  
ATOM   3890  O   LEU A 252       1.559  54.039   0.906  1.00  0.92           O  
ATOM   3891  CB  LEU A 252       1.479  50.851   1.157  1.00  0.92           C  
ATOM   3892  CG  LEU A 252       2.585  49.781   0.973  1.00  0.92           C  
ATOM   3893  CD1 LEU A 252       2.780  49.034   2.279  1.00  0.92           C  
ATOM   3894  CD2 LEU A 252       2.210  48.824  -0.169  1.00  0.92           C  
ATOM   3895  H   LEU A 252       0.658  51.062   3.686  1.00  0.92           H  
ATOM   3896  HA  LEU A 252       2.862  52.208   2.076  1.00  0.92           H  
ATOM   3897 1HB  LEU A 252       0.593  50.338   1.506  1.00  0.92           H  
ATOM   3898 2HB  LEU A 252       1.259  51.281   0.179  1.00  0.92           H  
ATOM   3899  HG  LEU A 252       3.526  50.272   0.726  1.00  0.92           H  
ATOM   3900 1HD1 LEU A 252       3.562  48.305   2.144  1.00  0.92           H  
ATOM   3901 2HD1 LEU A 252       3.070  49.723   3.055  1.00  0.92           H  
ATOM   3902 3HD1 LEU A 252       1.865  48.538   2.567  1.00  0.92           H  
ATOM   3903 1HD2 LEU A 252       2.999  48.080  -0.302  1.00  0.92           H  
ATOM   3904 2HD2 LEU A 252       1.287  48.322   0.055  1.00  0.92           H  
ATOM   3905 3HD2 LEU A 252       2.091  49.391  -1.091  1.00  0.92           H  
ATOM   3906  N   HIS A 253      -0.168  53.447   2.219  1.00  0.96           N  
ATOM   3907  CA  HIS A 253      -0.996  54.575   1.799  1.00  0.96           C  
ATOM   3908  C   HIS A 253      -0.988  55.730   2.815  1.00  0.96           C  
ATOM   3909  O   HIS A 253      -1.945  56.494   2.925  1.00  0.96           O  
ATOM   3910  CB  HIS A 253      -2.402  54.087   1.435  1.00  0.96           C  
ATOM   3911  CG  HIS A 253      -2.376  53.185   0.224  1.00  0.96           C  
ATOM   3912  ND1 HIS A 253      -2.735  53.622  -1.032  1.00  0.96           N  
ATOM   3913  CD2 HIS A 253      -1.945  51.905   0.069  1.00  0.96           C  
ATOM   3914  CE1 HIS A 253      -2.541  52.647  -1.907  1.00  0.96           C  
ATOM   3915  NE2 HIS A 253      -2.046  51.606  -1.267  1.00  0.96           N  
ATOM   3916  H   HIS A 253      -0.566  52.782   2.893  1.00  0.96           H  
ATOM   3917  HA  HIS A 253      -0.581  54.984   0.879  1.00  0.96           H  
ATOM   3918 1HB  HIS A 253      -2.855  53.570   2.258  1.00  0.96           H  
ATOM   3919 2HB  HIS A 253      -3.033  54.943   1.203  1.00  0.96           H  
ATOM   3920  HD2 HIS A 253      -1.558  51.253   0.852  1.00  0.96           H  
ATOM   3921  HE1 HIS A 253      -2.729  52.702  -2.981  1.00  0.96           H  
ATOM   3922  HE2 HIS A 253      -1.759  50.727  -1.706  1.00  0.96           H  
ATOM   3923  N   ASN A 254       0.103  55.830   3.577  1.00  0.97           N  
ATOM   3924  CA  ASN A 254       0.351  56.932   4.516  1.00  0.97           C  
ATOM   3925  C   ASN A 254      -0.747  57.202   5.545  1.00  0.97           C  
ATOM   3926  O   ASN A 254      -1.164  58.348   5.727  1.00  0.97           O  
ATOM   3927  CB  ASN A 254       0.638  58.208   3.744  1.00  0.97           C  
ATOM   3928  CG  ASN A 254       1.900  58.124   2.923  1.00  0.97           C  
ATOM   3929  OD1 ASN A 254       2.955  57.708   3.416  1.00  0.97           O  
ATOM   3930  ND2 ASN A 254       1.808  58.509   1.675  1.00  0.97           N  
ATOM   3931  H   ASN A 254       0.821  55.127   3.460  1.00  0.97           H  
ATOM   3932  HA  ASN A 254       1.246  56.674   5.085  1.00  0.97           H  
ATOM   3933 1HB  ASN A 254      -0.198  58.436   3.083  1.00  0.97           H  
ATOM   3934 2HB  ASN A 254       0.730  59.038   4.444  1.00  0.97           H  
ATOM   3935 1HD2 ASN A 254       2.613  58.472   1.080  1.00  0.97           H  
ATOM   3936 2HD2 ASN A 254       0.935  58.836   1.316  1.00  0.97           H  
ATOM   3937  N   GLY A 255      -1.246  56.158   6.191  1.00  0.95           N  
ATOM   3938  CA  GLY A 255      -2.290  56.310   7.198  1.00  0.95           C  
ATOM   3939  C   GLY A 255      -3.714  56.396   6.641  1.00  0.95           C  
ATOM   3940  O   GLY A 255      -4.673  56.515   7.414  1.00  0.95           O  
ATOM   3941  H   GLY A 255      -0.841  55.236   6.035  1.00  0.95           H  
ATOM   3942 1HA  GLY A 255      -2.228  55.479   7.898  1.00  0.95           H  
ATOM   3943 2HA  GLY A 255      -2.084  57.207   7.777  1.00  0.95           H  
ATOM   3944  N   ASP A 256      -3.896  56.287   5.319  1.00  0.89           N  
ATOM   3945  CA  ASP A 256      -5.232  56.409   4.728  1.00  0.89           C  
ATOM   3946  C   ASP A 256      -6.038  55.116   4.936  1.00  0.89           C  
ATOM   3947  O   ASP A 256      -6.298  54.361   3.998  1.00  0.89           O  
ATOM   3948  CB  ASP A 256      -5.104  56.710   3.234  1.00  0.89           C  
ATOM   3949  CG  ASP A 256      -6.392  57.181   2.576  1.00  0.89           C  
ATOM   3950  OD1 ASP A 256      -7.260  57.659   3.274  1.00  0.89           O  
ATOM   3951  OD2 ASP A 256      -6.514  57.091   1.369  1.00  0.89           O  
ATOM   3952  H   ASP A 256      -3.096  56.195   4.690  1.00  0.89           H  
ATOM   3953  HA  ASP A 256      -5.756  57.230   5.216  1.00  0.89           H  
ATOM   3954 1HB  ASP A 256      -4.337  57.473   3.089  1.00  0.89           H  
ATOM   3955 2HB  ASP A 256      -4.761  55.813   2.724  1.00  0.89           H  
ATOM   3956  N   SER A 257      -6.459  54.918   6.183  1.00  0.82           N  
ATOM   3957  CA  SER A 257      -7.132  53.723   6.688  1.00  0.82           C  
ATOM   3958  C   SER A 257      -8.533  53.579   6.145  1.00  0.82           C  
ATOM   3959  O   SER A 257      -9.048  54.454   5.457  1.00  0.82           O  
ATOM   3960  CB  SER A 257      -7.290  53.777   8.204  1.00  0.82           C  
ATOM   3961  OG  SER A 257      -8.347  54.647   8.562  1.00  0.82           O  
ATOM   3962  H   SER A 257      -6.188  55.639   6.848  1.00  0.82           H  
ATOM   3963  HA  SER A 257      -6.548  52.846   6.403  1.00  0.82           H  
ATOM   3964 1HB  SER A 257      -7.484  52.780   8.587  1.00  0.82           H  
ATOM   3965 2HB  SER A 257      -6.361  54.127   8.653  1.00  0.82           H  
ATOM   3966  HG  SER A 257      -8.002  55.539   8.429  1.00  0.82           H  
ATOM   3967  N   PHE A 258      -9.184  52.492   6.545  1.00  0.74           N  
ATOM   3968  CA  PHE A 258     -10.560  52.209   6.168  1.00  0.74           C  
ATOM   3969  C   PHE A 258     -11.598  53.203   6.684  1.00  0.74           C  
ATOM   3970  O   PHE A 258     -12.725  53.206   6.186  1.00  0.74           O  
ATOM   3971  CB  PHE A 258     -11.027  50.844   6.691  1.00  0.74           C  
ATOM   3972  CG  PHE A 258     -10.729  49.621   5.874  1.00  0.74           C  
ATOM   3973  CD1 PHE A 258      -9.762  48.707   6.237  1.00  0.74           C  
ATOM   3974  CD2 PHE A 258     -11.503  49.358   4.750  1.00  0.74           C  
ATOM   3975  CE1 PHE A 258      -9.579  47.562   5.487  1.00  0.74           C  
ATOM   3976  CE2 PHE A 258     -11.323  48.220   4.011  1.00  0.74           C  
ATOM   3977  CZ  PHE A 258     -10.365  47.317   4.378  1.00  0.74           C  
ATOM   3978  H   PHE A 258      -8.692  51.826   7.120  1.00  0.74           H  
ATOM   3979  HA  PHE A 258     -10.607  52.198   5.082  1.00  0.74           H  
ATOM   3980 1HB  PHE A 258     -10.594  50.692   7.679  1.00  0.74           H  
ATOM   3981 2HB  PHE A 258     -12.106  50.885   6.837  1.00  0.74           H  
ATOM   3982  HD1 PHE A 258      -9.158  48.889   7.122  1.00  0.74           H  
ATOM   3983  HD2 PHE A 258     -12.280  50.069   4.466  1.00  0.74           H  
ATOM   3984  HE1 PHE A 258      -8.823  46.841   5.781  1.00  0.74           H  
ATOM   3985  HE2 PHE A 258     -11.952  48.032   3.142  1.00  0.74           H  
ATOM   3986  HZ  PHE A 258     -10.224  46.405   3.799  1.00  0.74           H  
ATOM   3987  N   LYS A 259     -11.298  53.987   7.719  1.00  0.68           N  
ATOM   3988  CA  LYS A 259     -12.374  54.837   8.221  1.00  0.68           C  
ATOM   3989  C   LYS A 259     -12.929  55.749   7.127  1.00  0.68           C  
ATOM   3990  O   LYS A 259     -12.193  56.529   6.517  1.00  0.68           O  
ATOM   3991  CB  LYS A 259     -11.903  55.688   9.404  1.00  0.68           C  
ATOM   3992  CG  LYS A 259     -13.004  56.538  10.036  1.00  0.68           C  
ATOM   3993  CD  LYS A 259     -12.496  57.312  11.251  1.00  0.68           C  
ATOM   3994  CE  LYS A 259     -13.605  58.153  11.879  1.00  0.68           C  
ATOM   3995  NZ  LYS A 259     -13.122  58.917  13.064  1.00  0.68           N  
ATOM   3996  H   LYS A 259     -10.352  54.034   8.107  1.00  0.68           H  
ATOM   3997  HA  LYS A 259     -13.179  54.195   8.566  1.00  0.68           H  
ATOM   3998 1HB  LYS A 259     -11.505  55.028  10.177  1.00  0.68           H  
ATOM   3999 2HB  LYS A 259     -11.097  56.345   9.083  1.00  0.68           H  
ATOM   4000 1HG  LYS A 259     -13.383  57.244   9.295  1.00  0.68           H  
ATOM   4001 2HG  LYS A 259     -13.826  55.889  10.337  1.00  0.68           H  
ATOM   4002 1HD  LYS A 259     -12.117  56.607  11.994  1.00  0.68           H  
ATOM   4003 2HD  LYS A 259     -11.680  57.968  10.948  1.00  0.68           H  
ATOM   4004 1HE  LYS A 259     -13.983  58.854  11.135  1.00  0.68           H  
ATOM   4005 2HE  LYS A 259     -14.418  57.496  12.188  1.00  0.68           H  
ATOM   4006 1HZ  LYS A 259     -13.883  59.460  13.450  1.00  0.68           H  
ATOM   4007 2HZ  LYS A 259     -12.780  58.274  13.764  1.00  0.68           H  
ATOM   4008 3HZ  LYS A 259     -12.376  59.538  12.785  1.00  0.68           H  
ATOM   4009  N   GLY A 260     -14.237  55.657   6.887  1.00  0.64           N  
ATOM   4010  CA  GLY A 260     -14.929  56.475   5.900  1.00  0.64           C  
ATOM   4011  C   GLY A 260     -14.780  56.000   4.450  1.00  0.64           C  
ATOM   4012  O   GLY A 260     -15.314  56.635   3.540  1.00  0.64           O  
ATOM   4013  H   GLY A 260     -14.790  54.992   7.419  1.00  0.64           H  
ATOM   4014 1HA  GLY A 260     -15.988  56.500   6.157  1.00  0.64           H  
ATOM   4015 2HA  GLY A 260     -14.566  57.499   5.979  1.00  0.64           H  
ATOM   4016  N   LYS A 261     -14.071  54.894   4.220  1.00  0.61           N  
ATOM   4017  CA  LYS A 261     -13.840  54.443   2.853  1.00  0.61           C  
ATOM   4018  C   LYS A 261     -15.000  53.663   2.288  1.00  0.61           C  
ATOM   4019  O   LYS A 261     -15.657  52.895   2.991  1.00  0.61           O  
ATOM   4020  CB  LYS A 261     -12.567  53.599   2.778  1.00  0.61           C  
ATOM   4021  CG  LYS A 261     -11.361  54.347   3.232  1.00  0.61           C  
ATOM   4022  CD  LYS A 261     -11.092  55.539   2.379  1.00  0.61           C  
ATOM   4023  CE  LYS A 261      -9.877  56.247   2.887  1.00  0.61           C  
ATOM   4024  NZ  LYS A 261      -9.616  57.502   2.169  1.00  0.61           N  
ATOM   4025  H   LYS A 261     -13.648  54.388   4.996  1.00  0.61           H  
ATOM   4026  HA  LYS A 261     -13.700  55.322   2.221  1.00  0.61           H  
ATOM   4027 1HB  LYS A 261     -12.676  52.719   3.414  1.00  0.61           H  
ATOM   4028 2HB  LYS A 261     -12.411  53.255   1.763  1.00  0.61           H  
ATOM   4029 1HG  LYS A 261     -11.504  54.699   4.254  1.00  0.61           H  
ATOM   4030 2HG  LYS A 261     -10.484  53.700   3.210  1.00  0.61           H  
ATOM   4031 1HD  LYS A 261     -10.923  55.232   1.351  1.00  0.61           H  
ATOM   4032 2HD  LYS A 261     -11.945  56.217   2.411  1.00  0.61           H  
ATOM   4033 1HE  LYS A 261     -10.025  56.473   3.943  1.00  0.61           H  
ATOM   4034 2HE  LYS A 261      -9.005  55.593   2.788  1.00  0.61           H  
ATOM   4035 1HZ  LYS A 261      -8.791  57.896   2.596  1.00  0.61           H  
ATOM   4036 2HZ  LYS A 261      -9.435  57.316   1.201  1.00  0.61           H  
ATOM   4037 3HZ  LYS A 261     -10.387  58.128   2.269  1.00  0.61           H  
ATOM   4038  N   ARG A 262     -15.222  53.826   0.990  1.00  0.60           N  
ATOM   4039  CA  ARG A 262     -16.278  53.095   0.292  1.00  0.60           C  
ATOM   4040  C   ARG A 262     -15.744  51.771  -0.224  1.00  0.60           C  
ATOM   4041  O   ARG A 262     -14.749  51.740  -0.966  1.00  0.60           O  
ATOM   4042  CB  ARG A 262     -16.861  53.969  -0.792  1.00  0.60           C  
ATOM   4043  CG  ARG A 262     -17.624  55.178  -0.207  1.00  0.60           C  
ATOM   4044  CD  ARG A 262     -18.148  56.152  -1.226  1.00  0.60           C  
ATOM   4045  NE  ARG A 262     -19.243  55.633  -2.056  1.00  0.60           N  
ATOM   4046  CZ  ARG A 262     -20.569  55.619  -1.716  1.00  0.60           C  
ATOM   4047  NH1 ARG A 262     -21.009  56.046  -0.554  1.00  0.60           N  
ATOM   4048  NH2 ARG A 262     -21.466  55.173  -2.560  1.00  0.60           N  
ATOM   4049  H   ARG A 262     -14.635  54.476   0.460  1.00  0.60           H  
ATOM   4050  HA  ARG A 262     -17.077  52.888   1.000  1.00  0.60           H  
ATOM   4051 1HB  ARG A 262     -16.053  54.354  -1.409  1.00  0.60           H  
ATOM   4052 2HB  ARG A 262     -17.504  53.401  -1.416  1.00  0.60           H  
ATOM   4053 1HG  ARG A 262     -18.472  54.805   0.370  1.00  0.60           H  
ATOM   4054 2HG  ARG A 262     -16.955  55.723   0.462  1.00  0.60           H  
ATOM   4055 1HD  ARG A 262     -18.506  57.042  -0.713  1.00  0.60           H  
ATOM   4056 2HD  ARG A 262     -17.330  56.429  -1.894  1.00  0.60           H  
ATOM   4057  HE  ARG A 262     -18.995  55.282  -2.974  1.00  0.60           H  
ATOM   4058 1HH1 ARG A 262     -20.372  56.407   0.141  1.00  0.60           H  
ATOM   4059 2HH1 ARG A 262     -22.036  56.000  -0.382  1.00  0.60           H  
ATOM   4060 1HH2 ARG A 262     -21.179  54.857  -3.486  1.00  0.60           H  
ATOM   4061 2HH2 ARG A 262     -22.458  55.187  -2.260  1.00  0.60           H  
ATOM   4062  N   VAL A 263     -16.373  50.672   0.203  1.00  0.60           N  
ATOM   4063  CA  VAL A 263     -15.811  49.377  -0.135  1.00  0.60           C  
ATOM   4064  C   VAL A 263     -16.766  48.469  -0.939  1.00  0.60           C  
ATOM   4065  O   VAL A 263     -17.952  48.330  -0.626  1.00  0.60           O  
ATOM   4066  CB  VAL A 263     -15.370  48.672   1.177  1.00  0.60           C  
ATOM   4067  CG1 VAL A 263     -14.673  47.341   0.866  1.00  0.60           C  
ATOM   4068  CG2 VAL A 263     -14.534  49.655   2.031  1.00  0.60           C  
ATOM   4069  H   VAL A 263     -17.189  50.758   0.810  1.00  0.60           H  
ATOM   4070  HA  VAL A 263     -14.929  49.552  -0.728  1.00  0.60           H  
ATOM   4071  HB  VAL A 263     -16.235  48.402   1.746  1.00  0.60           H  
ATOM   4072 1HG1 VAL A 263     -14.405  46.844   1.794  1.00  0.60           H  
ATOM   4073 2HG1 VAL A 263     -15.326  46.709   0.299  1.00  0.60           H  
ATOM   4074 3HG1 VAL A 263     -13.780  47.518   0.289  1.00  0.60           H  
ATOM   4075 1HG2 VAL A 263     -14.237  49.183   2.946  1.00  0.60           H  
ATOM   4076 2HG2 VAL A 263     -13.675  49.975   1.521  1.00  0.60           H  
ATOM   4077 3HG2 VAL A 263     -15.138  50.525   2.262  1.00  0.60           H  
ATOM   4078  N   ALA A 264     -16.247  47.875  -2.006  1.00  0.61           N  
ATOM   4079  CA  ALA A 264     -17.052  46.943  -2.800  1.00  0.61           C  
ATOM   4080  C   ALA A 264     -16.584  45.540  -2.519  1.00  0.61           C  
ATOM   4081  O   ALA A 264     -15.445  45.201  -2.840  1.00  0.61           O  
ATOM   4082  CB  ALA A 264     -16.961  47.244  -4.273  1.00  0.61           C  
ATOM   4083  H   ALA A 264     -15.262  48.045  -2.218  1.00  0.61           H  
ATOM   4084  HA  ALA A 264     -18.086  47.014  -2.479  1.00  0.61           H  
ATOM   4085 1HB  ALA A 264     -17.567  46.532  -4.832  1.00  0.61           H  
ATOM   4086 2HB  ALA A 264     -17.326  48.246  -4.452  1.00  0.61           H  
ATOM   4087 3HB  ALA A 264     -15.929  47.168  -4.597  1.00  0.61           H  
ATOM   4088  N   ILE A 265     -17.451  44.730  -1.928  1.00  0.63           N  
ATOM   4089  CA  ILE A 265     -17.053  43.393  -1.537  1.00  0.63           C  
ATOM   4090  C   ILE A 265     -17.748  42.403  -2.445  1.00  0.63           C  
ATOM   4091  O   ILE A 265     -18.962  42.430  -2.569  1.00  0.63           O  
ATOM   4092  CB  ILE A 265     -17.410  43.147  -0.054  1.00  0.63           C  
ATOM   4093  CG1 ILE A 265     -16.697  44.231   0.778  1.00  0.63           C  
ATOM   4094  CG2 ILE A 265     -16.950  41.756   0.374  1.00  0.63           C  
ATOM   4095  CD1 ILE A 265     -16.989  44.254   2.238  1.00  0.63           C  
ATOM   4096  H   ILE A 265     -18.408  45.036  -1.732  1.00  0.63           H  
ATOM   4097  HA  ILE A 265     -15.979  43.277  -1.663  1.00  0.63           H  
ATOM   4098  HB  ILE A 265     -18.468  43.257   0.087  1.00  0.63           H  
ATOM   4099 1HG1 ILE A 265     -15.661  44.123   0.637  1.00  0.63           H  
ATOM   4100 2HG1 ILE A 265     -17.000  45.196   0.384  1.00  0.63           H  
ATOM   4101 1HG2 ILE A 265     -17.190  41.599   1.423  1.00  0.63           H  
ATOM   4102 2HG2 ILE A 265     -17.451  41.005  -0.234  1.00  0.63           H  
ATOM   4103 3HG2 ILE A 265     -15.875  41.669   0.230  1.00  0.63           H  
ATOM   4104 1HD1 ILE A 265     -16.437  45.070   2.707  1.00  0.63           H  
ATOM   4105 2HD1 ILE A 265     -18.028  44.406   2.393  1.00  0.63           H  
ATOM   4106 3HD1 ILE A 265     -16.686  43.308   2.682  1.00  0.63           H  
ATOM   4107  N   SER A 266     -16.995  41.579  -3.152  1.00  0.66           N  
ATOM   4108  CA  SER A 266     -17.679  40.669  -4.064  1.00  0.66           C  
ATOM   4109  C   SER A 266     -17.774  39.339  -3.366  1.00  0.66           C  
ATOM   4110  O   SER A 266     -16.775  38.846  -2.854  1.00  0.66           O  
ATOM   4111  CB  SER A 266     -16.976  40.555  -5.395  1.00  0.66           C  
ATOM   4112  OG  SER A 266     -17.666  39.681  -6.235  1.00  0.66           O  
ATOM   4113  H   SER A 266     -15.987  41.558  -3.009  1.00  0.66           H  
ATOM   4114  HA  SER A 266     -18.691  41.031  -4.251  1.00  0.66           H  
ATOM   4115 1HB  SER A 266     -16.921  41.541  -5.854  1.00  0.66           H  
ATOM   4116 2HB  SER A 266     -15.990  40.199  -5.258  1.00  0.66           H  
ATOM   4117  HG  SER A 266     -18.603  39.957  -6.192  1.00  0.66           H  
ATOM   4118  N   GLY A 267     -18.957  38.752  -3.330  1.00  0.69           N  
ATOM   4119  CA  GLY A 267     -19.178  37.507  -2.633  1.00  0.69           C  
ATOM   4120  C   GLY A 267     -20.277  37.760  -1.616  1.00  0.69           C  
ATOM   4121  O   GLY A 267     -20.568  38.916  -1.275  1.00  0.69           O  
ATOM   4122  H   GLY A 267     -19.767  39.152  -3.787  1.00  0.69           H  
ATOM   4123 1HA  GLY A 267     -19.489  36.736  -3.340  1.00  0.69           H  
ATOM   4124 2HA  GLY A 267     -18.264  37.171  -2.142  1.00  0.69           H  
ATOM   4125  N   SER A 268     -20.907  36.688  -1.154  1.00  0.73           N  
ATOM   4126  CA  SER A 268     -21.974  36.813  -0.177  1.00  0.73           C  
ATOM   4127  C   SER A 268     -21.884  35.711   0.858  1.00  0.73           C  
ATOM   4128  O   SER A 268     -22.834  35.484   1.605  1.00  0.73           O  
ATOM   4129  CB  SER A 268     -23.323  36.798  -0.854  1.00  0.73           C  
ATOM   4130  OG  SER A 268     -23.585  35.564  -1.499  1.00  0.73           O  
ATOM   4131  H   SER A 268     -20.649  35.775  -1.495  1.00  0.73           H  
ATOM   4132  HA  SER A 268     -21.864  37.768   0.340  1.00  0.73           H  
ATOM   4133 1HB  SER A 268     -24.108  37.016  -0.131  1.00  0.73           H  
ATOM   4134 2HB  SER A 268     -23.325  37.592  -1.595  1.00  0.73           H  
ATOM   4135  HG  SER A 268     -24.339  35.723  -2.150  1.00  0.73           H  
ATOM   4136  N   GLY A 269     -20.763  34.981   0.845  1.00  0.75           N  
ATOM   4137  CA  GLY A 269     -20.536  33.883   1.776  1.00  0.75           C  
ATOM   4138  C   GLY A 269     -19.899  34.441   3.032  1.00  0.75           C  
ATOM   4139  O   GLY A 269     -19.761  35.659   3.154  1.00  0.75           O  
ATOM   4140  H   GLY A 269     -20.036  35.228   0.196  1.00  0.75           H  
ATOM   4141 1HA  GLY A 269     -21.481  33.395   2.017  1.00  0.75           H  
ATOM   4142 2HA  GLY A 269     -19.885  33.137   1.321  1.00  0.75           H  
ATOM   4143  N   ASN A 270     -19.424  33.573   3.922  1.00  0.76           N  
ATOM   4144  CA  ASN A 270     -18.861  34.057   5.180  1.00  0.76           C  
ATOM   4145  C   ASN A 270     -17.671  35.000   5.039  1.00  0.76           C  
ATOM   4146  O   ASN A 270     -17.568  35.965   5.791  1.00  0.76           O  
ATOM   4147  CB  ASN A 270     -18.491  32.889   6.079  1.00  0.76           C  
ATOM   4148  CG  ASN A 270     -19.694  32.268   6.727  1.00  0.76           C  
ATOM   4149  OD1 ASN A 270     -20.735  32.927   6.832  1.00  0.76           O  
ATOM   4150  ND2 ASN A 270     -19.573  31.037   7.159  1.00  0.76           N  
ATOM   4151  H   ASN A 270     -19.517  32.580   3.759  1.00  0.76           H  
ATOM   4152  HA  ASN A 270     -19.643  34.619   5.692  1.00  0.76           H  
ATOM   4153 1HB  ASN A 270     -17.969  32.131   5.496  1.00  0.76           H  
ATOM   4154 2HB  ASN A 270     -17.806  33.228   6.859  1.00  0.76           H  
ATOM   4155 1HD2 ASN A 270     -20.344  30.578   7.601  1.00  0.76           H  
ATOM   4156 2HD2 ASN A 270     -18.707  30.554   7.047  1.00  0.76           H  
ATOM   4157  N   VAL A 271     -16.800  34.809   4.053  1.00  0.75           N  
ATOM   4158  CA  VAL A 271     -15.659  35.713   4.013  1.00  0.75           C  
ATOM   4159  C   VAL A 271     -16.123  37.128   3.733  1.00  0.75           C  
ATOM   4160  O   VAL A 271     -15.717  38.069   4.411  1.00  0.75           O  
ATOM   4161  CB  VAL A 271     -14.665  35.335   2.918  1.00  0.75           C  
ATOM   4162  CG1 VAL A 271     -13.585  36.416   2.853  1.00  0.75           C  
ATOM   4163  CG2 VAL A 271     -14.098  33.994   3.190  1.00  0.75           C  
ATOM   4164  H   VAL A 271     -16.902  34.047   3.401  1.00  0.75           H  
ATOM   4165  HA  VAL A 271     -15.156  35.687   4.981  1.00  0.75           H  
ATOM   4166  HB  VAL A 271     -15.170  35.323   1.954  1.00  0.75           H  
ATOM   4167 1HG1 VAL A 271     -12.885  36.174   2.073  1.00  0.75           H  
ATOM   4168 2HG1 VAL A 271     -14.040  37.375   2.649  1.00  0.75           H  
ATOM   4169 3HG1 VAL A 271     -13.063  36.458   3.796  1.00  0.75           H  
ATOM   4170 1HG2 VAL A 271     -13.383  33.737   2.400  1.00  0.75           H  
ATOM   4171 2HG2 VAL A 271     -13.608  34.016   4.132  1.00  0.75           H  
ATOM   4172 3HG2 VAL A 271     -14.898  33.257   3.214  1.00  0.75           H  
ATOM   4173  N   ALA A 272     -16.989  37.265   2.731  1.00  0.73           N  
ATOM   4174  CA  ALA A 272     -17.536  38.550   2.322  1.00  0.73           C  
ATOM   4175  C   ALA A 272     -18.351  39.205   3.429  1.00  0.73           C  
ATOM   4176  O   ALA A 272     -18.273  40.418   3.639  1.00  0.73           O  
ATOM   4177  CB  ALA A 272     -18.420  38.351   1.111  1.00  0.73           C  
ATOM   4178  H   ALA A 272     -17.282  36.433   2.244  1.00  0.73           H  
ATOM   4179  HA  ALA A 272     -16.708  39.207   2.069  1.00  0.73           H  
ATOM   4180 1HB  ALA A 272     -18.818  39.308   0.783  1.00  0.73           H  
ATOM   4181 2HB  ALA A 272     -17.846  37.907   0.311  1.00  0.73           H  
ATOM   4182 3HB  ALA A 272     -19.242  37.693   1.376  1.00  0.73           H  
ATOM   4183  N   GLN A 273     -19.126  38.395   4.151  1.00  0.71           N  
ATOM   4184  CA  GLN A 273     -19.981  38.891   5.221  1.00  0.71           C  
ATOM   4185  C   GLN A 273     -19.174  39.399   6.402  1.00  0.71           C  
ATOM   4186  O   GLN A 273     -19.452  40.469   6.954  1.00  0.71           O  
ATOM   4187  CB  GLN A 273     -20.864  37.757   5.701  1.00  0.71           C  
ATOM   4188  CG  GLN A 273     -21.920  37.281   4.735  1.00  0.71           C  
ATOM   4189  CD  GLN A 273     -22.486  35.935   5.187  1.00  0.71           C  
ATOM   4190  OE1 GLN A 273     -22.420  35.573   6.360  1.00  0.71           O  
ATOM   4191  NE2 GLN A 273     -23.020  35.178   4.273  1.00  0.71           N  
ATOM   4192  H   GLN A 273     -19.158  37.399   3.926  1.00  0.71           H  
ATOM   4193  HA  GLN A 273     -20.590  39.707   4.835  1.00  0.71           H  
ATOM   4194 1HB  GLN A 273     -20.243  36.909   5.975  1.00  0.71           H  
ATOM   4195 2HB  GLN A 273     -21.362  38.083   6.577  1.00  0.71           H  
ATOM   4196 1HG  GLN A 273     -22.739  38.004   4.738  1.00  0.71           H  
ATOM   4197 2HG  GLN A 273     -21.513  37.190   3.735  1.00  0.71           H  
ATOM   4198 1HE2 GLN A 273     -23.389  34.286   4.512  1.00  0.71           H  
ATOM   4199 2HE2 GLN A 273     -23.048  35.473   3.308  1.00  0.71           H  
ATOM   4200  N   TYR A 274     -18.143  38.648   6.775  1.00  0.69           N  
ATOM   4201  CA  TYR A 274     -17.329  39.055   7.898  1.00  0.69           C  
ATOM   4202  C   TYR A 274     -16.370  40.143   7.478  1.00  0.69           C  
ATOM   4203  O   TYR A 274     -16.044  41.021   8.278  1.00  0.69           O  
ATOM   4204  CB  TYR A 274     -16.689  37.835   8.547  1.00  0.69           C  
ATOM   4205  CG  TYR A 274     -17.778  37.089   9.332  1.00  0.69           C  
ATOM   4206  CD1 TYR A 274     -18.282  35.868   8.897  1.00  0.69           C  
ATOM   4207  CD2 TYR A 274     -18.302  37.676  10.479  1.00  0.69           C  
ATOM   4208  CE1 TYR A 274     -19.300  35.246   9.584  1.00  0.69           C  
ATOM   4209  CE2 TYR A 274     -19.325  37.052  11.173  1.00  0.69           C  
ATOM   4210  CZ  TYR A 274     -19.828  35.843  10.723  1.00  0.69           C  
ATOM   4211  OH  TYR A 274     -20.848  35.224  11.408  1.00  0.69           O  
ATOM   4212  H   TYR A 274     -17.939  37.770   6.297  1.00  0.69           H  
ATOM   4213  HA  TYR A 274     -17.987  39.488   8.649  1.00  0.69           H  
ATOM   4214 1HB  TYR A 274     -16.275  37.167   7.787  1.00  0.69           H  
ATOM   4215 2HB  TYR A 274     -15.886  38.126   9.229  1.00  0.69           H  
ATOM   4216  HD1 TYR A 274     -17.884  35.401   8.017  1.00  0.69           H  
ATOM   4217  HD2 TYR A 274     -17.916  38.636  10.827  1.00  0.69           H  
ATOM   4218  HE1 TYR A 274     -19.690  34.292   9.228  1.00  0.69           H  
ATOM   4219  HE2 TYR A 274     -19.739  37.518  12.068  1.00  0.69           H  
ATOM   4220  HH  TYR A 274     -21.156  34.467  10.902  1.00  0.69           H  
ATOM   4221  N   ALA A 275     -15.965  40.154   6.203  1.00  0.67           N  
ATOM   4222  CA  ALA A 275     -15.140  41.248   5.743  1.00  0.67           C  
ATOM   4223  C   ALA A 275     -15.965  42.517   5.872  1.00  0.67           C  
ATOM   4224  O   ALA A 275     -15.515  43.516   6.424  1.00  0.67           O  
ATOM   4225  CB  ALA A 275     -14.704  41.042   4.298  1.00  0.67           C  
ATOM   4226  H   ALA A 275     -16.207  39.406   5.559  1.00  0.67           H  
ATOM   4227  HA  ALA A 275     -14.265  41.322   6.387  1.00  0.67           H  
ATOM   4228 1HB  ALA A 275     -14.098  41.879   3.982  1.00  0.67           H  
ATOM   4229 2HB  ALA A 275     -14.129  40.121   4.230  1.00  0.67           H  
ATOM   4230 3HB  ALA A 275     -15.582  40.967   3.659  1.00  0.67           H  
ATOM   4231  N   ALA A 276     -17.232  42.455   5.450  1.00  0.66           N  
ATOM   4232  CA  ALA A 276     -18.104  43.614   5.522  1.00  0.66           C  
ATOM   4233  C   ALA A 276     -18.293  44.092   6.936  1.00  0.66           C  
ATOM   4234  O   ALA A 276     -18.223  45.291   7.213  1.00  0.66           O  
ATOM   4235  CB  ALA A 276     -19.448  43.266   4.942  1.00  0.66           C  
ATOM   4236  H   ALA A 276     -17.587  41.607   5.006  1.00  0.66           H  
ATOM   4237  HA  ALA A 276     -17.647  44.416   4.952  1.00  0.66           H  
ATOM   4238 1HB  ALA A 276     -20.083  44.139   4.970  1.00  0.66           H  
ATOM   4239 2HB  ALA A 276     -19.305  42.929   3.936  1.00  0.66           H  
ATOM   4240 3HB  ALA A 276     -19.903  42.469   5.517  1.00  0.66           H  
ATOM   4241  N   ASP A 277     -18.448  43.154   7.859  1.00  0.66           N  
ATOM   4242  CA  ASP A 277     -18.669  43.535   9.234  1.00  0.66           C  
ATOM   4243  C   ASP A 277     -17.420  44.177   9.826  1.00  0.66           C  
ATOM   4244  O   ASP A 277     -17.519  45.189  10.522  1.00  0.66           O  
ATOM   4245  CB  ASP A 277     -19.114  42.314  10.048  1.00  0.66           C  
ATOM   4246  CG  ASP A 277     -19.604  42.658  11.445  1.00  0.66           C  
ATOM   4247  OD1 ASP A 277     -20.547  43.427  11.571  1.00  0.66           O  
ATOM   4248  OD2 ASP A 277     -19.073  42.138  12.392  1.00  0.66           O  
ATOM   4249  H   ASP A 277     -18.495  42.171   7.587  1.00  0.66           H  
ATOM   4250  HA  ASP A 277     -19.472  44.270   9.259  1.00  0.66           H  
ATOM   4251 1HB  ASP A 277     -19.905  41.794   9.508  1.00  0.66           H  
ATOM   4252 2HB  ASP A 277     -18.274  41.618  10.132  1.00  0.66           H  
ATOM   4253  N   LYS A 278     -16.239  43.631   9.521  1.00  0.66           N  
ATOM   4254  CA  LYS A 278     -15.021  44.192  10.089  1.00  0.66           C  
ATOM   4255  C   LYS A 278     -14.738  45.563   9.454  1.00  0.66           C  
ATOM   4256  O   LYS A 278     -14.301  46.494  10.137  1.00  0.66           O  
ATOM   4257  CB  LYS A 278     -13.863  43.204   9.998  1.00  0.66           C  
ATOM   4258  CG  LYS A 278     -12.596  43.672  10.744  1.00  0.66           C  
ATOM   4259  CD  LYS A 278     -12.955  43.950  12.214  1.00  0.66           C  
ATOM   4260  CE  LYS A 278     -13.417  42.719  12.978  1.00  0.66           C  
ATOM   4261  NZ  LYS A 278     -13.835  43.065  14.392  1.00  0.66           N  
ATOM   4262  H   LYS A 278     -16.192  42.800   8.932  1.00  0.66           H  
ATOM   4263  HA  LYS A 278     -15.196  44.359  11.152  1.00  0.66           H  
ATOM   4264 1HB  LYS A 278     -14.177  42.251  10.413  1.00  0.66           H  
ATOM   4265 2HB  LYS A 278     -13.615  43.032   8.953  1.00  0.66           H  
ATOM   4266 1HG  LYS A 278     -11.813  42.911  10.684  1.00  0.66           H  
ATOM   4267 2HG  LYS A 278     -12.228  44.592  10.322  1.00  0.66           H  
ATOM   4268 1HD  LYS A 278     -12.085  44.360  12.721  1.00  0.66           H  
ATOM   4269 2HD  LYS A 278     -13.738  44.681  12.247  1.00  0.66           H  
ATOM   4270 1HE  LYS A 278     -14.259  42.269  12.465  1.00  0.66           H  
ATOM   4271 2HE  LYS A 278     -12.594  42.003  13.019  1.00  0.66           H  
ATOM   4272 1HZ  LYS A 278     -14.132  42.233  14.874  1.00  0.66           H  
ATOM   4273 2HZ  LYS A 278     -13.072  43.488  14.891  1.00  0.66           H  
ATOM   4274 3HZ  LYS A 278     -14.648  43.734  14.351  1.00  0.66           H  
ATOM   4275  N   VAL A 279     -15.037  45.715   8.160  1.00  0.66           N  
ATOM   4276  CA  VAL A 279     -14.865  47.013   7.524  1.00  0.66           C  
ATOM   4277  C   VAL A 279     -15.724  48.051   8.253  1.00  0.66           C  
ATOM   4278  O   VAL A 279     -15.231  49.134   8.582  1.00  0.66           O  
ATOM   4279  CB  VAL A 279     -15.265  46.970   6.026  1.00  0.66           C  
ATOM   4280  CG1 VAL A 279     -15.333  48.360   5.477  1.00  0.66           C  
ATOM   4281  CG2 VAL A 279     -14.223  46.194   5.218  1.00  0.66           C  
ATOM   4282  H   VAL A 279     -15.376  44.925   7.613  1.00  0.66           H  
ATOM   4283  HA  VAL A 279     -13.815  47.302   7.597  1.00  0.66           H  
ATOM   4284  HB  VAL A 279     -16.244  46.506   5.936  1.00  0.66           H  
ATOM   4285 1HG1 VAL A 279     -15.639  48.314   4.441  1.00  0.66           H  
ATOM   4286 2HG1 VAL A 279     -16.060  48.922   6.042  1.00  0.66           H  
ATOM   4287 3HG1 VAL A 279     -14.361  48.837   5.560  1.00  0.66           H  
ATOM   4288 1HG2 VAL A 279     -14.515  46.174   4.173  1.00  0.66           H  
ATOM   4289 2HG2 VAL A 279     -13.264  46.678   5.321  1.00  0.66           H  
ATOM   4290 3HG2 VAL A 279     -14.147  45.199   5.581  1.00  0.66           H  
ATOM   4291  N   ILE A 280     -16.977  47.687   8.576  1.00  0.66           N  
ATOM   4292  CA  ILE A 280     -17.881  48.580   9.306  1.00  0.66           C  
ATOM   4293  C   ILE A 280     -17.355  48.860  10.725  1.00  0.66           C  
ATOM   4294  O   ILE A 280     -17.364  50.014  11.167  1.00  0.66           O  
ATOM   4295  CB  ILE A 280     -19.308  48.000   9.358  1.00  0.66           C  
ATOM   4296  CG1 ILE A 280     -19.884  47.994   7.973  1.00  0.66           C  
ATOM   4297  CG2 ILE A 280     -20.179  48.852  10.234  1.00  0.66           C  
ATOM   4298  CD1 ILE A 280     -21.152  47.193   7.837  1.00  0.66           C  
ATOM   4299  H   ILE A 280     -17.326  46.778   8.270  1.00  0.66           H  
ATOM   4300  HA  ILE A 280     -17.932  49.523   8.774  1.00  0.66           H  
ATOM   4301  HB  ILE A 280     -19.288  46.976   9.728  1.00  0.66           H  
ATOM   4302 1HG1 ILE A 280     -20.089  49.022   7.674  1.00  0.66           H  
ATOM   4303 2HG1 ILE A 280     -19.141  47.583   7.314  1.00  0.66           H  
ATOM   4304 1HG2 ILE A 280     -21.173  48.445  10.218  1.00  0.66           H  
ATOM   4305 2HG2 ILE A 280     -19.786  48.857  11.251  1.00  0.66           H  
ATOM   4306 3HG2 ILE A 280     -20.202  49.869   9.844  1.00  0.66           H  
ATOM   4307 1HD1 ILE A 280     -21.501  47.233   6.802  1.00  0.66           H  
ATOM   4308 2HD1 ILE A 280     -20.952  46.161   8.120  1.00  0.66           H  
ATOM   4309 3HD1 ILE A 280     -21.903  47.609   8.485  1.00  0.66           H  
ATOM   4310  N   ASP A 281     -16.860  47.837  11.443  1.00  0.66           N  
ATOM   4311  CA  ASP A 281     -16.303  48.056  12.790  1.00  0.66           C  
ATOM   4312  C   ASP A 281     -15.151  49.060  12.764  1.00  0.66           C  
ATOM   4313  O   ASP A 281     -14.957  49.824  13.711  1.00  0.66           O  
ATOM   4314  CB  ASP A 281     -15.746  46.780  13.425  1.00  0.66           C  
ATOM   4315  CG  ASP A 281     -16.761  45.746  13.949  1.00  0.66           C  
ATOM   4316  OD1 ASP A 281     -17.947  46.054  14.062  1.00  0.66           O  
ATOM   4317  OD2 ASP A 281     -16.312  44.645  14.294  1.00  0.66           O  
ATOM   4318  H   ASP A 281     -16.888  46.895  11.052  1.00  0.66           H  
ATOM   4319  HA  ASP A 281     -17.092  48.453  13.428  1.00  0.66           H  
ATOM   4320 1HB  ASP A 281     -15.137  46.305  12.681  1.00  0.66           H  
ATOM   4321 2HB  ASP A 281     -15.083  47.058  14.243  1.00  0.66           H  
ATOM   4322  N   PHE A 282     -14.409  49.091  11.658  1.00  0.66           N  
ATOM   4323  CA  PHE A 282     -13.285  50.005  11.506  1.00  0.66           C  
ATOM   4324  C   PHE A 282     -13.713  51.389  11.015  1.00  0.66           C  
ATOM   4325  O   PHE A 282     -12.869  52.244  10.731  1.00  0.66           O  
ATOM   4326  CB  PHE A 282     -12.253  49.449  10.528  1.00  0.66           C  
ATOM   4327  CG  PHE A 282     -11.453  48.324  11.040  1.00  0.66           C  
ATOM   4328  CD1 PHE A 282     -11.430  48.046  12.389  1.00  0.66           C  
ATOM   4329  CD2 PHE A 282     -10.668  47.569  10.185  1.00  0.66           C  
ATOM   4330  CE1 PHE A 282     -10.648  47.039  12.874  1.00  0.66           C  
ATOM   4331  CE2 PHE A 282      -9.879  46.563  10.683  1.00  0.66           C  
ATOM   4332  CZ  PHE A 282      -9.874  46.309  12.019  1.00  0.66           C  
ATOM   4333  H   PHE A 282     -14.594  48.412  10.918  1.00  0.66           H  
ATOM   4334  HA  PHE A 282     -12.811  50.125  12.480  1.00  0.66           H  
ATOM   4335 1HB  PHE A 282     -12.771  49.107   9.628  1.00  0.66           H  
ATOM   4336 2HB  PHE A 282     -11.574  50.243  10.226  1.00  0.66           H  
ATOM   4337  HD1 PHE A 282     -12.038  48.643  13.069  1.00  0.66           H  
ATOM   4338  HD2 PHE A 282     -10.671  47.791   9.118  1.00  0.66           H  
ATOM   4339  HE1 PHE A 282     -10.629  46.828  13.941  1.00  0.66           H  
ATOM   4340  HE2 PHE A 282      -9.241  45.979  10.030  1.00  0.66           H  
ATOM   4341  HZ  PHE A 282      -9.250  45.544  12.401  1.00  0.66           H  
ATOM   4342  N   GLY A 283     -15.024  51.614  10.916  1.00  0.65           N  
ATOM   4343  CA  GLY A 283     -15.572  52.879  10.475  1.00  0.65           C  
ATOM   4344  C   GLY A 283     -15.681  52.985   8.963  1.00  0.65           C  
ATOM   4345  O   GLY A 283     -15.945  54.074   8.444  1.00  0.65           O  
ATOM   4346  H   GLY A 283     -15.689  50.882  11.154  1.00  0.65           H  
ATOM   4347 1HA  GLY A 283     -16.562  53.002  10.916  1.00  0.65           H  
ATOM   4348 2HA  GLY A 283     -14.953  53.688  10.854  1.00  0.65           H  
ATOM   4349  N   GLY A 284     -15.445  51.884   8.249  1.00  0.64           N  
ATOM   4350  CA  GLY A 284     -15.512  51.911   6.798  1.00  0.64           C  
ATOM   4351  C   GLY A 284     -16.946  51.739   6.349  1.00  0.64           C  
ATOM   4352  O   GLY A 284     -17.834  51.484   7.165  1.00  0.64           O  
ATOM   4353  H   GLY A 284     -15.246  50.997   8.704  1.00  0.64           H  
ATOM   4354 1HA  GLY A 284     -15.129  52.859   6.425  1.00  0.64           H  
ATOM   4355 2HA  GLY A 284     -14.885  51.124   6.386  1.00  0.64           H  
ATOM   4356  N   ILE A 285     -17.168  51.845   5.048  1.00  0.63           N  
ATOM   4357  CA  ILE A 285     -18.500  51.744   4.481  1.00  0.63           C  
ATOM   4358  C   ILE A 285     -18.621  50.768   3.306  1.00  0.63           C  
ATOM   4359  O   ILE A 285     -18.353  51.168   2.177  1.00  0.63           O  
ATOM   4360  CB  ILE A 285     -18.889  53.123   3.917  1.00  0.63           C  
ATOM   4361  CG1 ILE A 285     -18.736  54.220   4.965  1.00  0.63           C  
ATOM   4362  CG2 ILE A 285     -20.246  53.055   3.435  1.00  0.63           C  
ATOM   4363  CD1 ILE A 285     -18.914  55.602   4.394  1.00  0.63           C  
ATOM   4364  H   ILE A 285     -16.396  52.071   4.428  1.00  0.63           H  
ATOM   4365  HA  ILE A 285     -19.197  51.456   5.266  1.00  0.63           H  
ATOM   4366  HB  ILE A 285     -18.230  53.371   3.091  1.00  0.63           H  
ATOM   4367 1HG1 ILE A 285     -19.465  54.063   5.759  1.00  0.63           H  
ATOM   4368 2HG1 ILE A 285     -17.737  54.181   5.389  1.00  0.63           H  
ATOM   4369 1HG2 ILE A 285     -20.542  54.013   3.010  1.00  0.63           H  
ATOM   4370 2HG2 ILE A 285     -20.322  52.279   2.683  1.00  0.63           H  
ATOM   4371 3HG2 ILE A 285     -20.879  52.810   4.283  1.00  0.63           H  
ATOM   4372 1HD1 ILE A 285     -18.780  56.338   5.184  1.00  0.63           H  
ATOM   4373 2HD1 ILE A 285     -18.163  55.767   3.611  1.00  0.63           H  
ATOM   4374 3HD1 ILE A 285     -19.910  55.699   3.967  1.00  0.63           H  
ATOM   4375  N   PRO A 286     -18.966  49.491   3.486  1.00  0.63           N  
ATOM   4376  CA  PRO A 286     -19.266  48.617   2.379  1.00  0.63           C  
ATOM   4377  C   PRO A 286     -20.420  49.263   1.652  1.00  0.63           C  
ATOM   4378  O   PRO A 286     -21.346  49.739   2.315  1.00  0.63           O  
ATOM   4379  CB  PRO A 286     -19.657  47.304   3.050  1.00  0.63           C  
ATOM   4380  CG  PRO A 286     -18.972  47.378   4.400  1.00  0.63           C  
ATOM   4381  CD  PRO A 286     -19.053  48.878   4.785  1.00  0.63           C  
ATOM   4382  HA  PRO A 286     -18.396  48.508   1.732  1.00  0.63           H  
ATOM   4383 1HB  PRO A 286     -20.746  47.226   3.117  1.00  0.63           H  
ATOM   4384 2HB  PRO A 286     -19.317  46.460   2.435  1.00  0.63           H  
ATOM   4385 1HG  PRO A 286     -19.477  46.713   5.117  1.00  0.63           H  
ATOM   4386 2HG  PRO A 286     -17.942  47.013   4.309  1.00  0.63           H  
ATOM   4387 1HD  PRO A 286     -20.028  49.109   5.241  1.00  0.63           H  
ATOM   4388 2HD  PRO A 286     -18.223  49.172   5.426  1.00  0.63           H  
ATOM   4389  N   ILE A 287     -20.402  49.260   0.333  1.00  0.63           N  
ATOM   4390  CA  ILE A 287     -21.502  49.835  -0.441  1.00  0.63           C  
ATOM   4391  C   ILE A 287     -22.164  48.821  -1.365  1.00  0.63           C  
ATOM   4392  O   ILE A 287     -23.262  49.053  -1.873  1.00  0.63           O  
ATOM   4393  CB  ILE A 287     -21.015  51.078  -1.214  1.00  0.63           C  
ATOM   4394  CG1 ILE A 287     -19.910  50.713  -2.190  1.00  0.63           C  
ATOM   4395  CG2 ILE A 287     -20.522  52.147  -0.270  1.00  0.63           C  
ATOM   4396  CD1 ILE A 287     -19.541  51.837  -3.078  1.00  0.63           C  
ATOM   4397  H   ILE A 287     -19.585  48.881  -0.132  1.00  0.63           H  
ATOM   4398  HA  ILE A 287     -22.268  50.177   0.253  1.00  0.63           H  
ATOM   4399  HB  ILE A 287     -21.849  51.480  -1.784  1.00  0.63           H  
ATOM   4400 1HG1 ILE A 287     -19.029  50.407  -1.633  1.00  0.63           H  
ATOM   4401 2HG1 ILE A 287     -20.236  49.889  -2.805  1.00  0.63           H  
ATOM   4402 1HG2 ILE A 287     -20.210  53.000  -0.838  1.00  0.63           H  
ATOM   4403 2HG2 ILE A 287     -21.320  52.433   0.408  1.00  0.63           H  
ATOM   4404 3HG2 ILE A 287     -19.686  51.774   0.289  1.00  0.63           H  
ATOM   4405 1HD1 ILE A 287     -18.762  51.536  -3.747  1.00  0.63           H  
ATOM   4406 2HD1 ILE A 287     -20.389  52.145  -3.636  1.00  0.63           H  
ATOM   4407 3HD1 ILE A 287     -19.207  52.660  -2.491  1.00  0.63           H  
ATOM   4408  N   THR A 288     -21.536  47.666  -1.539  1.00  0.64           N  
ATOM   4409  CA  THR A 288     -22.119  46.632  -2.387  1.00  0.64           C  
ATOM   4410  C   THR A 288     -21.634  45.231  -2.031  1.00  0.64           C  
ATOM   4411  O   THR A 288     -20.487  45.062  -1.595  1.00  0.64           O  
ATOM   4412  CB  THR A 288     -21.858  46.939  -3.882  1.00  0.64           C  
ATOM   4413  OG1 THR A 288     -22.481  45.943  -4.699  1.00  0.64           O  
ATOM   4414  CG2 THR A 288     -20.423  46.995  -4.175  1.00  0.64           C  
ATOM   4415  H   THR A 288     -20.648  47.513  -1.088  1.00  0.64           H  
ATOM   4416  HA  THR A 288     -23.191  46.644  -2.239  1.00  0.64           H  
ATOM   4417  HB  THR A 288     -22.291  47.885  -4.124  1.00  0.64           H  
ATOM   4418  HG1 THR A 288     -23.346  45.705  -4.310  1.00  0.64           H  
ATOM   4419 1HG2 THR A 288     -20.277  47.223  -5.234  1.00  0.64           H  
ATOM   4420 2HG2 THR A 288     -19.966  47.762  -3.576  1.00  0.64           H  
ATOM   4421 3HG2 THR A 288     -19.978  46.031  -3.937  1.00  0.64           H  
ATOM   4422  N   PHE A 289     -22.530  44.243  -2.242  1.00  0.65           N  
ATOM   4423  CA  PHE A 289     -22.232  42.808  -2.076  1.00  0.65           C  
ATOM   4424  C   PHE A 289     -22.647  42.056  -3.342  1.00  0.65           C  
ATOM   4425  O   PHE A 289     -23.517  42.532  -4.077  1.00  0.65           O  
ATOM   4426  CB  PHE A 289     -22.935  42.184  -0.872  1.00  0.65           C  
ATOM   4427  CG  PHE A 289     -22.644  42.842   0.394  1.00  0.65           C  
ATOM   4428  CD1 PHE A 289     -23.643  43.335   1.198  1.00  0.65           C  
ATOM   4429  CD2 PHE A 289     -21.363  43.037   0.756  1.00  0.65           C  
ATOM   4430  CE1 PHE A 289     -23.331  43.974   2.364  1.00  0.65           C  
ATOM   4431  CE2 PHE A 289     -21.059  43.702   1.888  1.00  0.65           C  
ATOM   4432  CZ  PHE A 289     -22.044  44.171   2.705  1.00  0.65           C  
ATOM   4433  H   PHE A 289     -23.445  44.528  -2.586  1.00  0.65           H  
ATOM   4434  HA  PHE A 289     -21.167  42.688  -1.933  1.00  0.65           H  
ATOM   4435 1HB  PHE A 289     -24.013  42.199  -1.029  1.00  0.65           H  
ATOM   4436 2HB  PHE A 289     -22.631  41.136  -0.786  1.00  0.65           H  
ATOM   4437  HD1 PHE A 289     -24.688  43.197   0.910  1.00  0.65           H  
ATOM   4438  HD2 PHE A 289     -20.576  42.664   0.101  1.00  0.65           H  
ATOM   4439  HE1 PHE A 289     -24.110  44.332   3.008  1.00  0.65           H  
ATOM   4440  HE2 PHE A 289     -20.042  43.856   2.131  1.00  0.65           H  
ATOM   4441  HZ  PHE A 289     -21.804  44.702   3.618  1.00  0.65           H  
ATOM   4442  N   SER A 290     -22.100  40.860  -3.600  1.00  0.67           N  
ATOM   4443  CA  SER A 290     -22.551  40.191  -4.836  1.00  0.67           C  
ATOM   4444  C   SER A 290     -22.372  38.691  -4.856  1.00  0.67           C  
ATOM   4445  O   SER A 290     -21.517  38.159  -4.169  1.00  0.67           O  
ATOM   4446  CB  SER A 290     -21.770  40.720  -6.021  1.00  0.67           C  
ATOM   4447  OG  SER A 290     -20.434  40.286  -5.977  1.00  0.67           O  
ATOM   4448  H   SER A 290     -21.420  40.435  -2.961  1.00  0.67           H  
ATOM   4449  HA  SER A 290     -23.612  40.392  -4.969  1.00  0.67           H  
ATOM   4450 1HB  SER A 290     -22.241  40.379  -6.947  1.00  0.67           H  
ATOM   4451 2HB  SER A 290     -21.799  41.804  -6.022  1.00  0.67           H  
ATOM   4452  HG  SER A 290     -20.489  39.322  -6.036  1.00  0.67           H  
ATOM   4453  N   ASP A 291     -23.076  38.021  -5.755  1.00  0.69           N  
ATOM   4454  CA  ASP A 291     -22.869  36.587  -5.930  1.00  0.69           C  
ATOM   4455  C   ASP A 291     -23.205  36.177  -7.351  1.00  0.69           C  
ATOM   4456  O   ASP A 291     -23.376  37.028  -8.221  1.00  0.69           O  
ATOM   4457  CB  ASP A 291     -23.619  35.764  -4.868  1.00  0.69           C  
ATOM   4458  CG  ASP A 291     -25.134  35.838  -4.855  1.00  0.69           C  
ATOM   4459  OD1 ASP A 291     -25.775  35.893  -5.907  1.00  0.69           O  
ATOM   4460  OD2 ASP A 291     -25.658  35.821  -3.737  1.00  0.69           O  
ATOM   4461  H   ASP A 291     -23.768  38.523  -6.319  1.00  0.69           H  
ATOM   4462  HA  ASP A 291     -21.809  36.380  -5.781  1.00  0.69           H  
ATOM   4463 1HB  ASP A 291     -23.325  34.721  -4.945  1.00  0.69           H  
ATOM   4464 2HB  ASP A 291     -23.269  36.103  -3.904  1.00  0.69           H  
ATOM   4465  N   SER A 292     -23.311  34.882  -7.607  1.00  0.70           N  
ATOM   4466  CA  SER A 292     -23.560  34.418  -8.962  1.00  0.70           C  
ATOM   4467  C   SER A 292     -24.874  34.933  -9.577  1.00  0.70           C  
ATOM   4468  O   SER A 292     -25.032  34.880 -10.798  1.00  0.70           O  
ATOM   4469  CB  SER A 292     -23.558  32.904  -8.980  1.00  0.70           C  
ATOM   4470  OG  SER A 292     -24.646  32.393  -8.262  1.00  0.70           O  
ATOM   4471  H   SER A 292     -23.193  34.208  -6.868  1.00  0.70           H  
ATOM   4472  HA  SER A 292     -22.740  34.770  -9.589  1.00  0.70           H  
ATOM   4473 1HB  SER A 292     -23.607  32.558 -10.012  1.00  0.70           H  
ATOM   4474 2HB  SER A 292     -22.629  32.533  -8.552  1.00  0.70           H  
ATOM   4475  HG  SER A 292     -25.420  32.866  -8.588  1.00  0.70           H  
ATOM   4476  N   SER A 293     -25.831  35.397  -8.758  1.00  0.70           N  
ATOM   4477  CA  SER A 293     -27.087  35.898  -9.308  1.00  0.70           C  
ATOM   4478  C   SER A 293     -27.040  37.383  -9.700  1.00  0.70           C  
ATOM   4479  O   SER A 293     -27.954  37.869 -10.370  1.00  0.70           O  
ATOM   4480  CB  SER A 293     -28.227  35.672  -8.328  1.00  0.70           C  
ATOM   4481  OG  SER A 293     -28.114  36.484  -7.182  1.00  0.70           O  
ATOM   4482  H   SER A 293     -25.675  35.449  -7.741  1.00  0.70           H  
ATOM   4483  HA  SER A 293     -27.307  35.327 -10.210  1.00  0.70           H  
ATOM   4484 1HB  SER A 293     -29.175  35.871  -8.823  1.00  0.70           H  
ATOM   4485 2HB  SER A 293     -28.225  34.630  -8.034  1.00  0.70           H  
ATOM   4486  HG  SER A 293     -27.269  36.228  -6.738  1.00  0.70           H  
ATOM   4487  N   GLY A 294     -26.002  38.116  -9.280  1.00  0.69           N  
ATOM   4488  CA  GLY A 294     -25.927  39.569  -9.508  1.00  0.69           C  
ATOM   4489  C   GLY A 294     -25.523  40.319  -8.237  1.00  0.69           C  
ATOM   4490  O   GLY A 294     -24.953  39.733  -7.311  1.00  0.69           O  
ATOM   4491  H   GLY A 294     -25.232  37.657  -8.794  1.00  0.69           H  
ATOM   4492 1HA  GLY A 294     -25.206  39.772 -10.296  1.00  0.69           H  
ATOM   4493 2HA  GLY A 294     -26.884  39.945  -9.845  1.00  0.69           H  
ATOM   4494  N   TYR A 295     -25.808  41.629  -8.171  1.00  0.68           N  
ATOM   4495  CA  TYR A 295     -25.360  42.364  -6.975  1.00  0.68           C  
ATOM   4496  C   TYR A 295     -26.380  43.285  -6.323  1.00  0.68           C  
ATOM   4497  O   TYR A 295     -27.353  43.721  -6.943  1.00  0.68           O  
ATOM   4498  CB  TYR A 295     -24.131  43.232  -7.276  1.00  0.68           C  
ATOM   4499  CG  TYR A 295     -24.360  44.429  -8.157  1.00  0.68           C  
ATOM   4500  CD1 TYR A 295     -24.742  45.612  -7.601  1.00  0.68           C  
ATOM   4501  CD2 TYR A 295     -24.137  44.368  -9.490  1.00  0.68           C  
ATOM   4502  CE1 TYR A 295     -24.926  46.703  -8.388  1.00  0.68           C  
ATOM   4503  CE2 TYR A 295     -24.300  45.487 -10.284  1.00  0.68           C  
ATOM   4504  CZ  TYR A 295     -24.698  46.639  -9.742  1.00  0.68           C  
ATOM   4505  OH  TYR A 295     -24.879  47.759 -10.540  1.00  0.68           O  
ATOM   4506  H   TYR A 295     -26.279  42.084  -8.955  1.00  0.68           H  
ATOM   4507  HA  TYR A 295     -25.083  41.639  -6.217  1.00  0.68           H  
ATOM   4508 1HB  TYR A 295     -23.701  43.594  -6.342  1.00  0.68           H  
ATOM   4509 2HB  TYR A 295     -23.377  42.616  -7.756  1.00  0.68           H  
ATOM   4510  HD1 TYR A 295     -24.911  45.680  -6.534  1.00  0.68           H  
ATOM   4511  HD2 TYR A 295     -23.822  43.447  -9.915  1.00  0.68           H  
ATOM   4512  HE1 TYR A 295     -25.249  47.632  -7.951  1.00  0.68           H  
ATOM   4513  HE2 TYR A 295     -24.112  45.447 -11.338  1.00  0.68           H  
ATOM   4514  HH  TYR A 295     -25.203  48.488 -10.005  1.00  0.68           H  
ATOM   4515  N   ILE A 296     -26.112  43.593  -5.047  1.00  0.67           N  
ATOM   4516  CA  ILE A 296     -26.893  44.544  -4.259  1.00  0.67           C  
ATOM   4517  C   ILE A 296     -26.086  45.799  -4.002  1.00  0.67           C  
ATOM   4518  O   ILE A 296     -24.937  45.726  -3.548  1.00  0.67           O  
ATOM   4519  CB  ILE A 296     -27.311  43.975  -2.882  1.00  0.67           C  
ATOM   4520  CG1 ILE A 296     -28.110  42.726  -3.039  1.00  0.67           C  
ATOM   4521  CG2 ILE A 296     -28.152  45.009  -2.143  1.00  0.67           C  
ATOM   4522  CD1 ILE A 296     -29.392  42.968  -3.679  1.00  0.67           C  
ATOM   4523  H   ILE A 296     -25.288  43.168  -4.623  1.00  0.67           H  
ATOM   4524  HA  ILE A 296     -27.783  44.802  -4.815  1.00  0.67           H  
ATOM   4525  HB  ILE A 296     -26.423  43.735  -2.299  1.00  0.67           H  
ATOM   4526 1HG1 ILE A 296     -27.558  42.046  -3.673  1.00  0.67           H  
ATOM   4527 2HG1 ILE A 296     -28.282  42.260  -2.066  1.00  0.67           H  
ATOM   4528 1HG2 ILE A 296     -28.440  44.614  -1.180  1.00  0.67           H  
ATOM   4529 2HG2 ILE A 296     -27.583  45.913  -2.002  1.00  0.67           H  
ATOM   4530 3HG2 ILE A 296     -29.046  45.234  -2.729  1.00  0.67           H  
ATOM   4531 1HD1 ILE A 296     -29.935  42.032  -3.801  1.00  0.67           H  
ATOM   4532 2HD1 ILE A 296     -29.971  43.644  -3.068  1.00  0.67           H  
ATOM   4533 3HD1 ILE A 296     -29.208  43.420  -4.633  1.00  0.67           H  
ATOM   4534  N   TYR A 297     -26.685  46.950  -4.279  1.00  0.67           N  
ATOM   4535  CA  TYR A 297     -26.016  48.224  -4.059  1.00  0.67           C  
ATOM   4536  C   TYR A 297     -26.796  49.160  -3.169  1.00  0.67           C  
ATOM   4537  O   TYR A 297     -27.993  49.403  -3.370  1.00  0.67           O  
ATOM   4538  CB  TYR A 297     -25.672  48.895  -5.391  1.00  0.67           C  
ATOM   4539  CG  TYR A 297     -25.101  50.304  -5.269  1.00  0.67           C  
ATOM   4540  CD1 TYR A 297     -23.913  50.520  -4.604  1.00  0.67           C  
ATOM   4541  CD2 TYR A 297     -25.748  51.370  -5.865  1.00  0.67           C  
ATOM   4542  CE1 TYR A 297     -23.384  51.775  -4.508  1.00  0.67           C  
ATOM   4543  CE2 TYR A 297     -25.197  52.637  -5.781  1.00  0.67           C  
ATOM   4544  CZ  TYR A 297     -24.019  52.835  -5.101  1.00  0.67           C  
ATOM   4545  OH  TYR A 297     -23.468  54.101  -5.009  1.00  0.67           O  
ATOM   4546  H   TYR A 297     -27.631  46.922  -4.663  1.00  0.67           H  
ATOM   4547  HA  TYR A 297     -25.074  48.026  -3.545  1.00  0.67           H  
ATOM   4548 1HB  TYR A 297     -24.929  48.288  -5.888  1.00  0.67           H  
ATOM   4549 2HB  TYR A 297     -26.545  48.932  -6.018  1.00  0.67           H  
ATOM   4550  HD1 TYR A 297     -23.407  49.703  -4.152  1.00  0.67           H  
ATOM   4551  HD2 TYR A 297     -26.681  51.212  -6.406  1.00  0.67           H  
ATOM   4552  HE1 TYR A 297     -22.471  51.924  -3.980  1.00  0.67           H  
ATOM   4553  HE2 TYR A 297     -25.699  53.480  -6.254  1.00  0.67           H  
ATOM   4554  HH  TYR A 297     -24.004  54.718  -5.527  1.00  0.67           H  
ATOM   4555  N   GLU A 298     -26.115  49.626  -2.132  1.00  0.68           N  
ATOM   4556  CA  GLU A 298     -26.650  50.572  -1.177  1.00  0.68           C  
ATOM   4557  C   GLU A 298     -25.868  51.882  -1.242  1.00  0.68           C  
ATOM   4558  O   GLU A 298     -24.803  51.979  -0.632  1.00  0.68           O  
ATOM   4559  CB  GLU A 298     -26.607  50.022   0.238  1.00  0.68           C  
ATOM   4560  CG  GLU A 298     -27.048  51.036   1.277  1.00  0.68           C  
ATOM   4561  CD  GLU A 298     -28.410  51.640   1.087  1.00  0.68           C  
ATOM   4562  OE1 GLU A 298     -29.401  50.959   1.282  1.00  0.68           O  
ATOM   4563  OE2 GLU A 298     -28.444  52.823   0.744  1.00  0.68           O  
ATOM   4564  H   GLU A 298     -25.135  49.350  -2.032  1.00  0.68           H  
ATOM   4565  HA  GLU A 298     -27.697  50.736  -1.408  1.00  0.68           H  
ATOM   4566 1HB  GLU A 298     -27.229  49.129   0.320  1.00  0.68           H  
ATOM   4567 2HB  GLU A 298     -25.585  49.744   0.479  1.00  0.68           H  
ATOM   4568 1HG  GLU A 298     -26.997  50.577   2.260  1.00  0.68           H  
ATOM   4569 2HG  GLU A 298     -26.348  51.826   1.254  1.00  0.68           H  
ATOM   4570  N   PRO A 299     -26.358  52.917  -1.933  1.00  0.69           N  
ATOM   4571  CA  PRO A 299     -25.690  54.191  -2.115  1.00  0.69           C  
ATOM   4572  C   PRO A 299     -25.185  54.829  -0.825  1.00  0.69           C  
ATOM   4573  O   PRO A 299     -24.136  55.492  -0.829  1.00  0.69           O  
ATOM   4574  CB  PRO A 299     -26.803  55.048  -2.725  1.00  0.69           C  
ATOM   4575  CG  PRO A 299     -27.685  54.071  -3.456  1.00  0.69           C  
ATOM   4576  CD  PRO A 299     -27.682  52.832  -2.591  1.00  0.69           C  
ATOM   4577  HA  PRO A 299     -24.856  54.060  -2.817  1.00  0.69           H  
ATOM   4578 1HB  PRO A 299     -27.337  55.587  -1.921  1.00  0.69           H  
ATOM   4579 2HB  PRO A 299     -26.370  55.812  -3.384  1.00  0.69           H  
ATOM   4580 1HG  PRO A 299     -28.694  54.492  -3.567  1.00  0.69           H  
ATOM   4581 2HG  PRO A 299     -27.311  53.894  -4.462  1.00  0.69           H  
ATOM   4582 1HD  PRO A 299     -28.498  52.870  -1.848  1.00  0.69           H  
ATOM   4583 2HD  PRO A 299     -27.747  51.957  -3.246  1.00  0.69           H  
ATOM   4584  N   ASN A 300     -25.901  54.597   0.299  1.00  0.70           N  
ATOM   4585  CA  ASN A 300     -25.516  55.224   1.558  1.00  0.70           C  
ATOM   4586  C   ASN A 300     -24.672  54.344   2.479  1.00  0.70           C  
ATOM   4587  O   ASN A 300     -24.341  54.757   3.594  1.00  0.70           O  
ATOM   4588  CB  ASN A 300     -26.767  55.654   2.286  1.00  0.70           C  
ATOM   4589  CG  ASN A 300     -27.498  56.761   1.568  1.00  0.70           C  
ATOM   4590  OD1 ASN A 300     -26.887  57.691   1.026  1.00  0.70           O  
ATOM   4591  ND2 ASN A 300     -28.804  56.669   1.546  1.00  0.70           N  
ATOM   4592  H   ASN A 300     -26.744  54.004   0.299  1.00  0.70           H  
ATOM   4593  HA  ASN A 300     -24.922  56.109   1.330  1.00  0.70           H  
ATOM   4594 1HB  ASN A 300     -27.435  54.793   2.386  1.00  0.70           H  
ATOM   4595 2HB  ASN A 300     -26.509  55.988   3.291  1.00  0.70           H  
ATOM   4596 1HD2 ASN A 300     -29.349  57.367   1.080  1.00  0.70           H  
ATOM   4597 2HD2 ASN A 300     -29.259  55.893   1.990  1.00  0.70           H  
ATOM   4598  N   GLY A 301     -24.303  53.159   2.017  1.00  0.71           N  
ATOM   4599  CA  GLY A 301     -23.504  52.248   2.814  1.00  0.71           C  
ATOM   4600  C   GLY A 301     -24.314  51.258   3.642  1.00  0.71           C  
ATOM   4601  O   GLY A 301     -25.403  51.566   4.130  1.00  0.71           O  
ATOM   4602  H   GLY A 301     -24.577  52.864   1.078  1.00  0.71           H  
ATOM   4603 1HA  GLY A 301     -22.822  51.707   2.165  1.00  0.71           H  
ATOM   4604 2HA  GLY A 301     -22.910  52.842   3.490  1.00  0.71           H  
ATOM   4605  N   PHE A 302     -23.741  50.084   3.856  1.00  0.71           N  
ATOM   4606  CA  PHE A 302     -24.385  49.059   4.664  1.00  0.71           C  
ATOM   4607  C   PHE A 302     -24.069  49.250   6.141  1.00  0.71           C  
ATOM   4608  O   PHE A 302     -22.975  49.679   6.508  1.00  0.71           O  
ATOM   4609  CB  PHE A 302     -23.963  47.662   4.216  1.00  0.71           C  
ATOM   4610  CG  PHE A 302     -24.566  47.205   2.919  1.00  0.71           C  
ATOM   4611  CD1 PHE A 302     -24.015  47.519   1.703  1.00  0.71           C  
ATOM   4612  CD2 PHE A 302     -25.682  46.411   2.932  1.00  0.71           C  
ATOM   4613  CE1 PHE A 302     -24.594  47.050   0.537  1.00  0.71           C  
ATOM   4614  CE2 PHE A 302     -26.248  45.942   1.764  1.00  0.71           C  
ATOM   4615  CZ  PHE A 302     -25.698  46.271   0.571  1.00  0.71           C  
ATOM   4616  H   PHE A 302     -22.841  49.901   3.414  1.00  0.71           H  
ATOM   4617  HA  PHE A 302     -25.461  49.146   4.531  1.00  0.71           H  
ATOM   4618 1HB  PHE A 302     -22.881  47.632   4.114  1.00  0.71           H  
ATOM   4619 2HB  PHE A 302     -24.237  46.949   4.988  1.00  0.71           H  
ATOM   4620  HD1 PHE A 302     -23.130  48.140   1.663  1.00  0.71           H  
ATOM   4621  HD2 PHE A 302     -26.105  46.144   3.881  1.00  0.71           H  
ATOM   4622  HE1 PHE A 302     -24.176  47.299  -0.405  1.00  0.71           H  
ATOM   4623  HE2 PHE A 302     -27.122  45.312   1.798  1.00  0.71           H  
ATOM   4624  HZ  PHE A 302     -26.128  45.910  -0.345  1.00  0.71           H  
ATOM   4625  N   THR A 303     -25.037  48.919   6.981  1.00  0.71           N  
ATOM   4626  CA  THR A 303     -24.884  48.982   8.427  1.00  0.71           C  
ATOM   4627  C   THR A 303     -24.687  47.595   8.999  1.00  0.71           C  
ATOM   4628  O   THR A 303     -24.912  46.604   8.304  1.00  0.71           O  
ATOM   4629  CB  THR A 303     -26.138  49.605   9.067  1.00  0.71           C  
ATOM   4630  OG1 THR A 303     -27.285  48.729   8.870  1.00  0.71           O  
ATOM   4631  CG2 THR A 303     -26.427  50.938   8.406  1.00  0.71           C  
ATOM   4632  H   THR A 303     -25.916  48.611   6.593  1.00  0.71           H  
ATOM   4633  HA  THR A 303     -24.009  49.588   8.669  1.00  0.71           H  
ATOM   4634  HB  THR A 303     -25.977  49.752  10.133  1.00  0.71           H  
ATOM   4635  HG1 THR A 303     -28.082  49.175   9.203  1.00  0.71           H  
ATOM   4636 1HG2 THR A 303     -27.315  51.383   8.852  1.00  0.71           H  
ATOM   4637 2HG2 THR A 303     -25.576  51.605   8.547  1.00  0.71           H  
ATOM   4638 3HG2 THR A 303     -26.596  50.788   7.336  1.00  0.71           H  
ATOM   4639  N   LYS A 304     -24.323  47.499  10.280  1.00  0.71           N  
ATOM   4640  CA  LYS A 304     -24.167  46.176  10.879  1.00  0.71           C  
ATOM   4641  C   LYS A 304     -25.483  45.408  10.834  1.00  0.71           C  
ATOM   4642  O   LYS A 304     -25.497  44.185  10.668  1.00  0.71           O  
ATOM   4643  CB  LYS A 304     -23.657  46.267  12.324  1.00  0.71           C  
ATOM   4644  CG  LYS A 304     -22.196  46.674  12.441  1.00  0.71           C  
ATOM   4645  CD  LYS A 304     -21.703  46.800  13.888  1.00  0.71           C  
ATOM   4646  CE  LYS A 304     -21.542  45.440  14.605  1.00  0.71           C  
ATOM   4647  NZ  LYS A 304     -20.417  44.616  14.042  1.00  0.71           N  
ATOM   4648  H   LYS A 304     -24.143  48.332  10.822  1.00  0.71           H  
ATOM   4649  HA  LYS A 304     -23.433  45.617  10.295  1.00  0.71           H  
ATOM   4650 1HB  LYS A 304     -24.258  46.984  12.881  1.00  0.71           H  
ATOM   4651 2HB  LYS A 304     -23.771  45.296  12.808  1.00  0.71           H  
ATOM   4652 1HG  LYS A 304     -21.557  45.963  11.899  1.00  0.71           H  
ATOM   4653 2HG  LYS A 304     -22.096  47.637  12.000  1.00  0.71           H  
ATOM   4654 1HD  LYS A 304     -20.721  47.287  13.878  1.00  0.71           H  
ATOM   4655 2HD  LYS A 304     -22.391  47.421  14.456  1.00  0.71           H  
ATOM   4656 1HE  LYS A 304     -21.333  45.634  15.654  1.00  0.71           H  
ATOM   4657 2HE  LYS A 304     -22.467  44.872  14.527  1.00  0.71           H  
ATOM   4658 1HZ  LYS A 304     -20.320  43.750  14.531  1.00  0.71           H  
ATOM   4659 2HZ  LYS A 304     -20.589  44.391  13.064  1.00  0.71           H  
ATOM   4660 3HZ  LYS A 304     -19.515  45.126  14.105  1.00  0.71           H  
ATOM   4661  N   GLU A 305     -26.607  46.112  10.991  1.00  0.72           N  
ATOM   4662  CA  GLU A 305     -27.891  45.429  10.953  1.00  0.72           C  
ATOM   4663  C   GLU A 305     -28.160  44.866   9.563  1.00  0.72           C  
ATOM   4664  O   GLU A 305     -28.602  43.725   9.431  1.00  0.72           O  
ATOM   4665  CB  GLU A 305     -29.023  46.373  11.363  1.00  0.72           C  
ATOM   4666  CG  GLU A 305     -29.005  46.768  12.840  1.00  0.72           C  
ATOM   4667  CD  GLU A 305     -30.101  47.741  13.219  1.00  0.72           C  
ATOM   4668  OE1 GLU A 305     -30.797  48.200  12.344  1.00  0.72           O  
ATOM   4669  OE2 GLU A 305     -30.238  48.021  14.388  1.00  0.72           O  
ATOM   4670  H   GLU A 305     -26.563  47.111  11.122  1.00  0.72           H  
ATOM   4671  HA  GLU A 305     -27.862  44.597  11.658  1.00  0.72           H  
ATOM   4672 1HB  GLU A 305     -28.963  47.286  10.770  1.00  0.72           H  
ATOM   4673 2HB  GLU A 305     -29.983  45.905  11.148  1.00  0.72           H  
ATOM   4674 1HG  GLU A 305     -29.108  45.867  13.445  1.00  0.72           H  
ATOM   4675 2HG  GLU A 305     -28.036  47.213  13.066  1.00  0.72           H  
ATOM   4676  N   MET A 306     -27.835  45.634   8.515  1.00  0.73           N  
ATOM   4677  CA  MET A 306     -28.069  45.135   7.160  1.00  0.73           C  
ATOM   4678  C   MET A 306     -27.185  43.930   6.869  1.00  0.73           C  
ATOM   4679  O   MET A 306     -27.630  42.944   6.275  1.00  0.73           O  
ATOM   4680  CB  MET A 306     -27.810  46.224   6.137  1.00  0.73           C  
ATOM   4681  CG  MET A 306     -28.804  47.384   6.160  1.00  0.73           C  
ATOM   4682  SD  MET A 306     -28.351  48.739   5.034  1.00  0.73           S  
ATOM   4683  CE  MET A 306     -28.780  48.077   3.425  1.00  0.73           C  
ATOM   4684  H   MET A 306     -27.464  46.579   8.663  1.00  0.73           H  
ATOM   4685  HA  MET A 306     -29.107  44.813   7.082  1.00  0.73           H  
ATOM   4686 1HB  MET A 306     -26.817  46.637   6.314  1.00  0.73           H  
ATOM   4687 2HB  MET A 306     -27.805  45.798   5.167  1.00  0.73           H  
ATOM   4688 1HG  MET A 306     -29.786  47.013   5.865  1.00  0.73           H  
ATOM   4689 2HG  MET A 306     -28.884  47.778   7.167  1.00  0.73           H  
ATOM   4690 1HE  MET A 306     -28.537  48.802   2.651  1.00  0.73           H  
ATOM   4691 2HE  MET A 306     -28.251  47.178   3.254  1.00  0.73           H  
ATOM   4692 3HE  MET A 306     -29.839  47.870   3.392  1.00  0.73           H  
ATOM   4693  N   VAL A 307     -25.935  43.995   7.318  1.00  0.75           N  
ATOM   4694  CA  VAL A 307     -25.014  42.898   7.102  1.00  0.75           C  
ATOM   4695  C   VAL A 307     -25.491  41.673   7.870  1.00  0.75           C  
ATOM   4696  O   VAL A 307     -25.458  40.566   7.333  1.00  0.75           O  
ATOM   4697  CB  VAL A 307     -23.580  43.280   7.476  1.00  0.75           C  
ATOM   4698  CG1 VAL A 307     -22.688  42.054   7.411  1.00  0.75           C  
ATOM   4699  CG2 VAL A 307     -23.072  44.343   6.494  1.00  0.75           C  
ATOM   4700  H   VAL A 307     -25.615  44.836   7.802  1.00  0.75           H  
ATOM   4701  HA  VAL A 307     -25.015  42.656   6.039  1.00  0.75           H  
ATOM   4702  HB  VAL A 307     -23.557  43.667   8.499  1.00  0.75           H  
ATOM   4703 1HG1 VAL A 307     -21.665  42.324   7.683  1.00  0.75           H  
ATOM   4704 2HG1 VAL A 307     -23.074  41.321   8.112  1.00  0.75           H  
ATOM   4705 3HG1 VAL A 307     -22.695  41.638   6.402  1.00  0.75           H  
ATOM   4706 1HG2 VAL A 307     -22.054  44.611   6.748  1.00  0.75           H  
ATOM   4707 2HG2 VAL A 307     -23.102  43.937   5.491  1.00  0.75           H  
ATOM   4708 3HG2 VAL A 307     -23.708  45.222   6.553  1.00  0.75           H  
ATOM   4709  N   THR A 308     -25.964  41.873   9.108  1.00  0.76           N  
ATOM   4710  CA  THR A 308     -26.490  40.784   9.917  1.00  0.76           C  
ATOM   4711  C   THR A 308     -27.642  40.114   9.184  1.00  0.76           C  
ATOM   4712  O   THR A 308     -27.726  38.885   9.146  1.00  0.76           O  
ATOM   4713  CB  THR A 308     -26.983  41.270  11.288  1.00  0.76           C  
ATOM   4714  OG1 THR A 308     -25.885  41.856  12.015  1.00  0.76           O  
ATOM   4715  CG2 THR A 308     -27.551  40.092  12.067  1.00  0.76           C  
ATOM   4716  H   THR A 308     -25.945  42.807   9.514  1.00  0.76           H  
ATOM   4717  HA  THR A 308     -25.702  40.050  10.071  1.00  0.76           H  
ATOM   4718  HB  THR A 308     -27.757  42.020  11.153  1.00  0.76           H  
ATOM   4719  HG1 THR A 308     -25.538  42.623  11.499  1.00  0.76           H  
ATOM   4720 1HG2 THR A 308     -27.902  40.435  13.039  1.00  0.76           H  
ATOM   4721 2HG2 THR A 308     -28.386  39.655  11.512  1.00  0.76           H  
ATOM   4722 3HG2 THR A 308     -26.775  39.340  12.205  1.00  0.76           H  
ATOM   4723  N   VAL A 309     -28.538  40.906   8.590  1.00  0.78           N  
ATOM   4724  CA  VAL A 309     -29.633  40.313   7.841  1.00  0.78           C  
ATOM   4725  C   VAL A 309     -29.089  39.473   6.700  1.00  0.78           C  
ATOM   4726  O   VAL A 309     -29.514  38.336   6.519  1.00  0.78           O  
ATOM   4727  CB  VAL A 309     -30.581  41.391   7.290  1.00  0.78           C  
ATOM   4728  CG1 VAL A 309     -31.573  40.773   6.304  1.00  0.78           C  
ATOM   4729  CG2 VAL A 309     -31.335  42.023   8.441  1.00  0.78           C  
ATOM   4730  H   VAL A 309     -28.459  41.921   8.676  1.00  0.78           H  
ATOM   4731  HA  VAL A 309     -30.199  39.665   8.512  1.00  0.78           H  
ATOM   4732  HB  VAL A 309     -30.002  42.148   6.768  1.00  0.78           H  
ATOM   4733 1HG1 VAL A 309     -32.224  41.551   5.924  1.00  0.78           H  
ATOM   4734 2HG1 VAL A 309     -31.023  40.330   5.482  1.00  0.78           H  
ATOM   4735 3HG1 VAL A 309     -32.167  40.007   6.802  1.00  0.78           H  
ATOM   4736 1HG2 VAL A 309     -32.003  42.794   8.058  1.00  0.78           H  
ATOM   4737 2HG2 VAL A 309     -31.916  41.257   8.954  1.00  0.78           H  
ATOM   4738 3HG2 VAL A 309     -30.637  42.465   9.137  1.00  0.78           H  
ATOM   4739  N   LEU A 310     -28.116  39.991   5.955  1.00  0.80           N  
ATOM   4740  CA  LEU A 310     -27.557  39.198   4.870  1.00  0.80           C  
ATOM   4741  C   LEU A 310     -26.982  37.877   5.417  1.00  0.80           C  
ATOM   4742  O   LEU A 310     -27.193  36.810   4.827  1.00  0.80           O  
ATOM   4743  CB  LEU A 310     -26.483  39.980   4.106  1.00  0.80           C  
ATOM   4744  CG  LEU A 310     -25.878  39.224   2.894  1.00  0.80           C  
ATOM   4745  CD1 LEU A 310     -27.008  38.932   1.878  1.00  0.80           C  
ATOM   4746  CD2 LEU A 310     -24.764  40.063   2.253  1.00  0.80           C  
ATOM   4747  H   LEU A 310     -27.783  40.941   6.133  1.00  0.80           H  
ATOM   4748  HA  LEU A 310     -28.356  38.959   4.174  1.00  0.80           H  
ATOM   4749 1HB  LEU A 310     -26.916  40.915   3.750  1.00  0.80           H  
ATOM   4750 2HB  LEU A 310     -25.671  40.218   4.793  1.00  0.80           H  
ATOM   4751  HG  LEU A 310     -25.465  38.270   3.231  1.00  0.80           H  
ATOM   4752 1HD1 LEU A 310     -26.602  38.385   1.032  1.00  0.80           H  
ATOM   4753 2HD1 LEU A 310     -27.783  38.331   2.355  1.00  0.80           H  
ATOM   4754 3HD1 LEU A 310     -27.441  39.871   1.530  1.00  0.80           H  
ATOM   4755 1HD2 LEU A 310     -24.340  39.526   1.401  1.00  0.80           H  
ATOM   4756 2HD2 LEU A 310     -25.183  41.005   1.917  1.00  0.80           H  
ATOM   4757 3HD2 LEU A 310     -23.979  40.252   2.989  1.00  0.80           H  
ATOM   4758  N   MET A 311     -26.273  37.942   6.558  1.00  0.85           N  
ATOM   4759  CA  MET A 311     -25.700  36.744   7.177  1.00  0.85           C  
ATOM   4760  C   MET A 311     -26.773  35.712   7.498  1.00  0.85           C  
ATOM   4761  O   MET A 311     -26.622  34.527   7.185  1.00  0.85           O  
ATOM   4762  CB  MET A 311     -24.972  37.106   8.485  1.00  0.85           C  
ATOM   4763  CG  MET A 311     -23.673  37.896   8.327  1.00  0.85           C  
ATOM   4764  SD  MET A 311     -22.929  38.420   9.876  1.00  0.85           S  
ATOM   4765  CE  MET A 311     -21.337  39.021   9.302  1.00  0.85           C  
ATOM   4766  H   MET A 311     -26.119  38.852   6.990  1.00  0.85           H  
ATOM   4767  HA  MET A 311     -25.001  36.293   6.480  1.00  0.85           H  
ATOM   4768 1HB  MET A 311     -25.625  37.676   9.122  1.00  0.85           H  
ATOM   4769 2HB  MET A 311     -24.726  36.189   9.017  1.00  0.85           H  
ATOM   4770 1HG  MET A 311     -22.976  37.264   7.869  1.00  0.85           H  
ATOM   4771 2HG  MET A 311     -23.823  38.759   7.690  1.00  0.85           H  
ATOM   4772 1HE  MET A 311     -20.766  39.401  10.147  1.00  0.85           H  
ATOM   4773 2HE  MET A 311     -20.793  38.205   8.831  1.00  0.85           H  
ATOM   4774 3HE  MET A 311     -21.472  39.808   8.588  1.00  0.85           H  
ATOM   4775  N   GLU A 312     -27.881  36.147   8.100  1.00  0.92           N  
ATOM   4776  CA  GLU A 312     -28.945  35.203   8.422  1.00  0.92           C  
ATOM   4777  C   GLU A 312     -29.579  34.619   7.160  1.00  0.92           C  
ATOM   4778  O   GLU A 312     -29.829  33.407   7.067  1.00  0.92           O  
ATOM   4779  CB  GLU A 312     -30.031  35.870   9.283  1.00  0.92           C  
ATOM   4780  CG  GLU A 312     -29.601  36.195  10.731  1.00  0.92           C  
ATOM   4781  CD  GLU A 312     -30.713  36.818  11.577  1.00  0.92           C  
ATOM   4782  OE1 GLU A 312     -31.761  37.112  11.043  1.00  0.92           O  
ATOM   4783  OE2 GLU A 312     -30.508  36.983  12.760  1.00  0.92           O  
ATOM   4784  H   GLU A 312     -27.969  37.136   8.344  1.00  0.92           H  
ATOM   4785  HA  GLU A 312     -28.511  34.384   8.993  1.00  0.92           H  
ATOM   4786 1HB  GLU A 312     -30.325  36.812   8.811  1.00  0.92           H  
ATOM   4787 2HB  GLU A 312     -30.913  35.235   9.317  1.00  0.92           H  
ATOM   4788 1HG  GLU A 312     -29.264  35.279  11.212  1.00  0.92           H  
ATOM   4789 2HG  GLU A 312     -28.755  36.883  10.693  1.00  0.92           H  
ATOM   4790  N   LEU A 313     -29.763  35.459   6.149  1.00  1.01           N  
ATOM   4791  CA  LEU A 313     -30.389  34.986   4.936  1.00  1.01           C  
ATOM   4792  C   LEU A 313     -29.541  33.923   4.257  1.00  1.01           C  
ATOM   4793  O   LEU A 313     -30.074  32.917   3.782  1.00  1.01           O  
ATOM   4794  CB  LEU A 313     -30.616  36.162   3.985  1.00  1.01           C  
ATOM   4795  CG  LEU A 313     -31.630  37.144   4.439  1.00  1.01           C  
ATOM   4796  CD1 LEU A 313     -31.641  38.301   3.474  1.00  1.01           C  
ATOM   4797  CD2 LEU A 313     -32.945  36.466   4.563  1.00  1.01           C  
ATOM   4798  H   LEU A 313     -29.519  36.446   6.250  1.00  1.01           H  
ATOM   4799  HA  LEU A 313     -31.352  34.553   5.194  1.00  1.01           H  
ATOM   4800 1HB  LEU A 313     -29.673  36.690   3.857  1.00  1.01           H  
ATOM   4801 2HB  LEU A 313     -30.936  35.803   3.034  1.00  1.01           H  
ATOM   4802  HG  LEU A 313     -31.365  37.516   5.403  1.00  1.01           H  
ATOM   4803 1HD1 LEU A 313     -32.356  39.037   3.805  1.00  1.01           H  
ATOM   4804 2HD1 LEU A 313     -30.655  38.749   3.443  1.00  1.01           H  
ATOM   4805 3HD1 LEU A 313     -31.912  37.943   2.479  1.00  1.01           H  
ATOM   4806 1HD2 LEU A 313     -33.672  37.175   4.923  1.00  1.01           H  
ATOM   4807 2HD2 LEU A 313     -33.258  36.068   3.596  1.00  1.01           H  
ATOM   4808 3HD2 LEU A 313     -32.856  35.654   5.277  1.00  1.01           H  
ATOM   4809  N   LYS A 314     -28.228  34.107   4.250  1.00  1.13           N  
ATOM   4810  CA  LYS A 314     -27.363  33.133   3.611  1.00  1.13           C  
ATOM   4811  C   LYS A 314     -27.139  31.875   4.461  1.00  1.13           C  
ATOM   4812  O   LYS A 314     -27.259  30.756   3.965  1.00  1.13           O  
ATOM   4813  CB  LYS A 314     -26.020  33.763   3.283  1.00  1.13           C  
ATOM   4814  CG  LYS A 314     -25.058  32.832   2.553  1.00  1.13           C  
ATOM   4815  CD  LYS A 314     -25.589  32.508   1.164  1.00  1.13           C  
ATOM   4816  CE  LYS A 314     -24.610  31.687   0.352  1.00  1.13           C  
ATOM   4817  NZ  LYS A 314     -25.167  31.351  -0.988  1.00  1.13           N  
ATOM   4818  H   LYS A 314     -27.831  34.959   4.651  1.00  1.13           H  
ATOM   4819  HA  LYS A 314     -27.832  32.826   2.675  1.00  1.13           H  
ATOM   4820 1HB  LYS A 314     -26.171  34.653   2.668  1.00  1.13           H  
ATOM   4821 2HB  LYS A 314     -25.556  34.088   4.213  1.00  1.13           H  
ATOM   4822 1HG  LYS A 314     -24.089  33.310   2.449  1.00  1.13           H  
ATOM   4823 2HG  LYS A 314     -24.936  31.912   3.126  1.00  1.13           H  
ATOM   4824 1HD  LYS A 314     -26.533  31.961   1.248  1.00  1.13           H  
ATOM   4825 2HD  LYS A 314     -25.783  33.441   0.629  1.00  1.13           H  
ATOM   4826 1HE  LYS A 314     -23.690  32.260   0.220  1.00  1.13           H  
ATOM   4827 2HE  LYS A 314     -24.382  30.766   0.884  1.00  1.13           H  
ATOM   4828 1HZ  LYS A 314     -24.499  30.811  -1.513  1.00  1.13           H  
ATOM   4829 2HZ  LYS A 314     -26.020  30.818  -0.877  1.00  1.13           H  
ATOM   4830 3HZ  LYS A 314     -25.372  32.210  -1.480  1.00  1.13           H  
ATOM   4831  N   ASN A 315     -26.790  32.041   5.736  1.00  1.24           N  
ATOM   4832  CA  ASN A 315     -26.462  30.890   6.573  1.00  1.24           C  
ATOM   4833  C   ASN A 315     -27.648  30.075   7.089  1.00  1.24           C  
ATOM   4834  O   ASN A 315     -27.510  28.869   7.306  1.00  1.24           O  
ATOM   4835  CB  ASN A 315     -25.561  31.319   7.708  1.00  1.24           C  
ATOM   4836  CG  ASN A 315     -24.156  31.591   7.207  1.00  1.24           C  
ATOM   4837  OD1 ASN A 315     -23.730  31.010   6.196  1.00  1.24           O  
ATOM   4838  ND2 ASN A 315     -23.435  32.443   7.881  1.00  1.24           N  
ATOM   4839  H   ASN A 315     -26.730  32.976   6.141  1.00  1.24           H  
ATOM   4840  HA  ASN A 315     -25.878  30.206   5.957  1.00  1.24           H  
ATOM   4841 1HB  ASN A 315     -25.960  32.223   8.169  1.00  1.24           H  
ATOM   4842 2HB  ASN A 315     -25.531  30.543   8.470  1.00  1.24           H  
ATOM   4843 1HD2 ASN A 315     -22.488  32.645   7.576  1.00  1.24           H  
ATOM   4844 2HD2 ASN A 315     -23.813  32.894   8.686  1.00  1.24           H  
ATOM   4845  N   ILE A 316     -28.800  30.708   7.304  1.00  1.31           N  
ATOM   4846  CA  ILE A 316     -29.954  29.991   7.824  1.00  1.31           C  
ATOM   4847  C   ILE A 316     -30.909  29.609   6.703  1.00  1.31           C  
ATOM   4848  O   ILE A 316     -31.336  28.459   6.594  1.00  1.31           O  
ATOM   4849  CB  ILE A 316     -30.708  30.844   8.859  1.00  1.31           C  
ATOM   4850  CG1 ILE A 316     -29.796  31.132  10.047  1.00  1.31           C  
ATOM   4851  CG2 ILE A 316     -31.980  30.135   9.299  1.00  1.31           C  
ATOM   4852  CD1 ILE A 316     -30.353  32.159  10.990  1.00  1.31           C  
ATOM   4853  H   ILE A 316     -28.896  31.706   7.130  1.00  1.31           H  
ATOM   4854  HA  ILE A 316     -29.613  29.079   8.310  1.00  1.31           H  
ATOM   4855  HB  ILE A 316     -30.983  31.792   8.420  1.00  1.31           H  
ATOM   4856 1HG1 ILE A 316     -29.625  30.208  10.595  1.00  1.31           H  
ATOM   4857 2HG1 ILE A 316     -28.838  31.499   9.674  1.00  1.31           H  
ATOM   4858 1HG2 ILE A 316     -32.507  30.753  10.022  1.00  1.31           H  
ATOM   4859 2HG2 ILE A 316     -32.618  29.964   8.434  1.00  1.31           H  
ATOM   4860 3HG2 ILE A 316     -31.722  29.180   9.755  1.00  1.31           H  
ATOM   4861 1HD1 ILE A 316     -29.653  32.324  11.809  1.00  1.31           H  
ATOM   4862 2HD1 ILE A 316     -30.507  33.093  10.454  1.00  1.31           H  
ATOM   4863 3HD1 ILE A 316     -31.302  31.811  11.390  1.00  1.31           H  
ATOM   4864  N   GLN A 317     -31.258  30.590   5.873  1.00  1.30           N  
ATOM   4865  CA  GLN A 317     -32.246  30.368   4.815  1.00  1.30           C  
ATOM   4866  C   GLN A 317     -31.664  29.900   3.468  1.00  1.30           C  
ATOM   4867  O   GLN A 317     -32.415  29.602   2.540  1.00  1.30           O  
ATOM   4868  CB  GLN A 317     -33.057  31.649   4.607  1.00  1.30           C  
ATOM   4869  CG  GLN A 317     -33.870  32.054   5.818  1.00  1.30           C  
ATOM   4870  CD  GLN A 317     -34.642  33.347   5.613  1.00  1.30           C  
ATOM   4871  OE1 GLN A 317     -34.922  33.761   4.481  1.00  1.30           O  
ATOM   4872  NE2 GLN A 317     -34.993  33.992   6.722  1.00  1.30           N  
ATOM   4873  H   GLN A 317     -30.851  31.518   6.014  1.00  1.30           H  
ATOM   4874  HA  GLN A 317     -32.929  29.592   5.159  1.00  1.30           H  
ATOM   4875 1HB  GLN A 317     -32.399  32.465   4.357  1.00  1.30           H  
ATOM   4876 2HB  GLN A 317     -33.739  31.513   3.769  1.00  1.30           H  
ATOM   4877 1HG  GLN A 317     -34.578  31.260   6.052  1.00  1.30           H  
ATOM   4878 2HG  GLN A 317     -33.182  32.201   6.655  1.00  1.30           H  
ATOM   4879 1HE2 GLN A 317     -35.506  34.851   6.670  1.00  1.30           H  
ATOM   4880 2HE2 GLN A 317     -34.745  33.617   7.616  1.00  1.30           H  
ATOM   4881  N   ARG A 318     -30.333  29.843   3.359  1.00  1.21           N  
ATOM   4882  CA  ARG A 318     -29.625  29.470   2.123  1.00  1.21           C  
ATOM   4883  C   ARG A 318     -30.048  30.346   0.942  1.00  1.21           C  
ATOM   4884  O   ARG A 318     -30.199  29.874  -0.189  1.00  1.21           O  
ATOM   4885  CB  ARG A 318     -29.864  28.007   1.777  1.00  1.21           C  
ATOM   4886  CG  ARG A 318     -29.389  27.012   2.829  1.00  1.21           C  
ATOM   4887  CD  ARG A 318     -29.573  25.602   2.370  1.00  1.21           C  
ATOM   4888  NE  ARG A 318     -29.139  24.637   3.371  1.00  1.21           N  
ATOM   4889  CZ  ARG A 318     -29.231  23.294   3.233  1.00  1.21           C  
ATOM   4890  NH1 ARG A 318     -29.736  22.773   2.134  1.00  1.21           N  
ATOM   4891  NH2 ARG A 318     -28.814  22.500   4.203  1.00  1.21           N  
ATOM   4892  H   ARG A 318     -29.778  30.089   4.167  1.00  1.21           H  
ATOM   4893  HA  ARG A 318     -28.558  29.611   2.281  1.00  1.21           H  
ATOM   4894 1HB  ARG A 318     -30.920  27.829   1.605  1.00  1.21           H  
ATOM   4895 2HB  ARG A 318     -29.343  27.772   0.851  1.00  1.21           H  
ATOM   4896 1HG  ARG A 318     -28.331  27.179   3.033  1.00  1.21           H  
ATOM   4897 2HG  ARG A 318     -29.962  27.157   3.750  1.00  1.21           H  
ATOM   4898 1HD  ARG A 318     -30.629  25.426   2.161  1.00  1.21           H  
ATOM   4899 2HD  ARG A 318     -28.993  25.438   1.463  1.00  1.21           H  
ATOM   4900  HE  ARG A 318     -28.748  24.999   4.234  1.00  1.21           H  
ATOM   4901 1HH1 ARG A 318     -30.057  23.376   1.390  1.00  1.21           H  
ATOM   4902 2HH1 ARG A 318     -29.807  21.768   2.036  1.00  1.21           H  
ATOM   4903 1HH2 ARG A 318     -28.426  22.895   5.050  1.00  1.21           H  
ATOM   4904 2HH2 ARG A 318     -28.885  21.499   4.097  1.00  1.21           H  
ATOM   4905  N   ALA A 319     -30.227  31.628   1.224  1.00  1.08           N  
ATOM   4906  CA  ALA A 319     -30.656  32.630   0.266  1.00  1.08           C  
ATOM   4907  C   ALA A 319     -29.534  33.234  -0.568  1.00  1.08           C  
ATOM   4908  O   ALA A 319     -28.353  33.172  -0.219  1.00  1.08           O  
ATOM   4909  CB  ALA A 319     -31.358  33.731   0.997  1.00  1.08           C  
ATOM   4910  H   ALA A 319     -30.076  31.934   2.184  1.00  1.08           H  
ATOM   4911  HA  ALA A 319     -31.358  32.152  -0.415  1.00  1.08           H  
ATOM   4912 1HB  ALA A 319     -31.714  34.459   0.301  1.00  1.08           H  
ATOM   4913 2HB  ALA A 319     -32.191  33.330   1.574  1.00  1.08           H  
ATOM   4914 3HB  ALA A 319     -30.649  34.181   1.643  1.00  1.08           H  
ATOM   4915  N   ARG A 320     -29.943  33.836  -1.681  1.00  0.95           N  
ATOM   4916  CA  ARG A 320     -29.095  34.593  -2.601  1.00  0.95           C  
ATOM   4917  C   ARG A 320     -29.133  36.071  -2.217  1.00  0.95           C  
ATOM   4918  O   ARG A 320     -30.086  36.510  -1.566  1.00  0.95           O  
ATOM   4919  CB  ARG A 320     -29.613  34.421  -4.016  1.00  0.95           C  
ATOM   4920  CG  ARG A 320     -29.556  32.979  -4.543  1.00  0.95           C  
ATOM   4921  CD  ARG A 320     -30.154  32.863  -5.904  1.00  0.95           C  
ATOM   4922  NE  ARG A 320     -30.099  31.503  -6.417  1.00  0.95           N  
ATOM   4923  CZ  ARG A 320     -30.584  31.122  -7.615  1.00  0.95           C  
ATOM   4924  NH1 ARG A 320     -31.156  32.008  -8.400  1.00  0.95           N  
ATOM   4925  NH2 ARG A 320     -30.485  29.861  -7.999  1.00  0.95           N  
ATOM   4926  H   ARG A 320     -30.930  33.796  -1.897  1.00  0.95           H  
ATOM   4927  HA  ARG A 320     -28.066  34.233  -2.534  1.00  0.95           H  
ATOM   4928 1HB  ARG A 320     -30.647  34.764  -4.075  1.00  0.95           H  
ATOM   4929 2HB  ARG A 320     -29.022  35.047  -4.695  1.00  0.95           H  
ATOM   4930 1HG  ARG A 320     -28.514  32.658  -4.598  1.00  0.95           H  
ATOM   4931 2HG  ARG A 320     -30.103  32.322  -3.864  1.00  0.95           H  
ATOM   4932 1HD  ARG A 320     -31.201  33.172  -5.868  1.00  0.95           H  
ATOM   4933 2HD  ARG A 320     -29.618  33.504  -6.587  1.00  0.95           H  
ATOM   4934  HE  ARG A 320     -29.666  30.797  -5.837  1.00  0.95           H  
ATOM   4935 1HH1 ARG A 320     -31.233  32.973  -8.102  1.00  0.95           H  
ATOM   4936 2HH1 ARG A 320     -31.521  31.726  -9.298  1.00  0.95           H  
ATOM   4937 1HH2 ARG A 320     -30.045  29.181  -7.394  1.00  0.95           H  
ATOM   4938 2HH2 ARG A 320     -30.848  29.577  -8.897  1.00  0.95           H  
ATOM   4939  N   VAL A 321     -28.175  36.885  -2.687  1.00  0.84           N  
ATOM   4940  CA  VAL A 321     -28.267  38.320  -2.362  1.00  0.84           C  
ATOM   4941  C   VAL A 321     -29.539  38.976  -2.902  1.00  0.84           C  
ATOM   4942  O   VAL A 321     -30.017  39.946  -2.325  1.00  0.84           O  
ATOM   4943  CB  VAL A 321     -27.062  39.142  -2.889  1.00  0.84           C  
ATOM   4944  CG1 VAL A 321     -25.792  38.709  -2.238  1.00  0.84           C  
ATOM   4945  CG2 VAL A 321     -26.960  39.041  -4.436  1.00  0.84           C  
ATOM   4946  H   VAL A 321     -27.368  36.508  -3.209  1.00  0.84           H  
ATOM   4947  HA  VAL A 321     -28.274  38.414  -1.276  1.00  0.84           H  
ATOM   4948  HB  VAL A 321     -27.198  40.155  -2.604  1.00  0.84           H  
ATOM   4949 1HG1 VAL A 321     -24.967  39.324  -2.604  1.00  0.84           H  
ATOM   4950 2HG1 VAL A 321     -25.879  38.822  -1.165  1.00  0.84           H  
ATOM   4951 3HG1 VAL A 321     -25.603  37.690  -2.473  1.00  0.84           H  
ATOM   4952 1HG2 VAL A 321     -26.120  39.637  -4.788  1.00  0.84           H  
ATOM   4953 2HG2 VAL A 321     -26.812  38.011  -4.728  1.00  0.84           H  
ATOM   4954 3HG2 VAL A 321     -27.866  39.411  -4.895  1.00  0.84           H  
ATOM   4955  N   SER A 322     -30.148  38.409  -3.941  1.00  0.76           N  
ATOM   4956  CA  SER A 322     -31.377  38.953  -4.515  1.00  0.76           C  
ATOM   4957  C   SER A 322     -32.554  38.941  -3.531  1.00  0.76           C  
ATOM   4958  O   SER A 322     -33.529  39.674  -3.714  1.00  0.76           O  
ATOM   4959  CB  SER A 322     -31.776  38.151  -5.733  1.00  0.76           C  
ATOM   4960  OG  SER A 322     -32.181  36.860  -5.377  1.00  0.76           O  
ATOM   4961  H   SER A 322     -29.719  37.597  -4.363  1.00  0.76           H  
ATOM   4962  HA  SER A 322     -31.187  39.983  -4.815  1.00  0.76           H  
ATOM   4963 1HB  SER A 322     -32.577  38.660  -6.267  1.00  0.76           H  
ATOM   4964 2HB  SER A 322     -30.932  38.074  -6.397  1.00  0.76           H  
ATOM   4965  HG  SER A 322     -32.935  36.974  -4.776  1.00  0.76           H  
ATOM   4966  N   GLU A 323     -32.465  38.112  -2.484  1.00  0.72           N  
ATOM   4967  CA  GLU A 323     -33.521  37.981  -1.490  1.00  0.72           C  
ATOM   4968  C   GLU A 323     -33.390  39.068  -0.429  1.00  0.72           C  
ATOM   4969  O   GLU A 323     -34.334  39.358   0.300  1.00  0.72           O  
ATOM   4970  CB  GLU A 323     -33.439  36.612  -0.819  1.00  0.72           C  
ATOM   4971  CG  GLU A 323     -33.610  35.408  -1.776  1.00  0.72           C  
ATOM   4972  CD  GLU A 323     -34.964  35.298  -2.391  1.00  0.72           C  
ATOM   4973  OE1 GLU A 323     -35.940  35.401  -1.680  1.00  0.72           O  
ATOM   4974  OE2 GLU A 323     -35.038  35.105  -3.580  1.00  0.72           O  
ATOM   4975  H   GLU A 323     -31.623  37.552  -2.356  1.00  0.72           H  
ATOM   4976  HA  GLU A 323     -34.486  38.088  -1.985  1.00  0.72           H  
ATOM   4977 1HB  GLU A 323     -32.471  36.525  -0.334  1.00  0.72           H  
ATOM   4978 2HB  GLU A 323     -34.200  36.541  -0.037  1.00  0.72           H  
ATOM   4979 1HG  GLU A 323     -32.873  35.512  -2.576  1.00  0.72           H  
ATOM   4980 2HG  GLU A 323     -33.394  34.487  -1.247  1.00  0.72           H  
ATOM   4981  N   PHE A 324     -32.215  39.686  -0.354  1.00  0.71           N  
ATOM   4982  CA  PHE A 324     -31.902  40.714   0.627  1.00  0.71           C  
ATOM   4983  C   PHE A 324     -32.919  41.843   0.612  1.00  0.71           C  
ATOM   4984  O   PHE A 324     -33.300  42.377   1.659  1.00  0.71           O  
ATOM   4985  CB  PHE A 324     -30.485  41.235   0.418  1.00  0.71           C  
ATOM   4986  CG  PHE A 324     -30.115  42.276   1.360  1.00  0.71           C  
ATOM   4987  CD1 PHE A 324     -29.770  41.970   2.661  1.00  0.71           C  
ATOM   4988  CD2 PHE A 324     -30.111  43.588   0.946  1.00  0.71           C  
ATOM   4989  CE1 PHE A 324     -29.445  42.965   3.529  1.00  0.71           C  
ATOM   4990  CE2 PHE A 324     -29.780  44.586   1.803  1.00  0.71           C  
ATOM   4991  CZ  PHE A 324     -29.453  44.275   3.102  1.00  0.71           C  
ATOM   4992  H   PHE A 324     -31.485  39.458  -1.025  1.00  0.71           H  
ATOM   4993  HA  PHE A 324     -31.937  40.267   1.613  1.00  0.71           H  
ATOM   4994 1HB  PHE A 324     -29.767  40.417   0.486  1.00  0.71           H  
ATOM   4995 2HB  PHE A 324     -30.408  41.658  -0.583  1.00  0.71           H  
ATOM   4996  HD1 PHE A 324     -29.770  40.935   2.991  1.00  0.71           H  
ATOM   4997  HD2 PHE A 324     -30.383  43.814  -0.085  1.00  0.71           H  
ATOM   4998  HE1 PHE A 324     -29.190  42.721   4.549  1.00  0.71           H  
ATOM   4999  HE2 PHE A 324     -29.786  45.627   1.470  1.00  0.71           H  
ATOM   5000  HZ  PHE A 324     -29.210  45.062   3.783  1.00  0.71           H  
ATOM   5001  N   LEU A 325     -33.369  42.210  -0.575  1.00  0.72           N  
ATOM   5002  CA  LEU A 325     -34.253  43.344  -0.730  1.00  0.72           C  
ATOM   5003  C   LEU A 325     -35.676  43.087  -0.256  1.00  0.72           C  
ATOM   5004  O   LEU A 325     -36.509  43.992  -0.263  1.00  0.72           O  
ATOM   5005  CB  LEU A 325     -34.274  43.764  -2.172  1.00  0.72           C  
ATOM   5006  CG  LEU A 325     -32.967  44.186  -2.639  1.00  0.72           C  
ATOM   5007  CD1 LEU A 325     -33.058  44.611  -4.004  1.00  0.72           C  
ATOM   5008  CD2 LEU A 325     -32.451  45.231  -1.784  1.00  0.72           C  
ATOM   5009  H   LEU A 325     -33.061  41.704  -1.395  1.00  0.72           H  
ATOM   5010  HA  LEU A 325     -33.846  44.164  -0.142  1.00  0.72           H  
ATOM   5011 1HB  LEU A 325     -34.607  42.925  -2.784  1.00  0.72           H  
ATOM   5012 2HB  LEU A 325     -34.971  44.594  -2.293  1.00  0.72           H  
ATOM   5013  HG  LEU A 325     -32.288  43.338  -2.606  1.00  0.72           H  
ATOM   5014 1HD1 LEU A 325     -32.080  44.891  -4.291  1.00  0.72           H  
ATOM   5015 2HD1 LEU A 325     -33.429  43.798  -4.621  1.00  0.72           H  
ATOM   5016 3HD1 LEU A 325     -33.729  45.468  -4.082  1.00  0.72           H  
ATOM   5017 1HD2 LEU A 325     -31.478  45.513  -2.160  1.00  0.72           H  
ATOM   5018 2HD2 LEU A 325     -33.124  46.082  -1.806  1.00  0.72           H  
ATOM   5019 3HD2 LEU A 325     -32.367  44.878  -0.760  1.00  0.72           H  
ATOM   5020  N   LYS A 326     -35.964  41.856   0.166  1.00  0.75           N  
ATOM   5021  CA  LYS A 326     -37.265  41.529   0.714  1.00  0.75           C  
ATOM   5022  C   LYS A 326     -37.262  41.879   2.201  1.00  0.75           C  
ATOM   5023  O   LYS A 326     -38.293  41.814   2.873  1.00  0.75           O  
ATOM   5024  CB  LYS A 326     -37.579  40.054   0.495  1.00  0.75           C  
ATOM   5025  CG  LYS A 326     -37.737  39.669  -0.959  1.00  0.75           C  
ATOM   5026  CD  LYS A 326     -38.005  38.187  -1.106  1.00  0.75           C  
ATOM   5027  CE  LYS A 326     -38.210  37.795  -2.567  1.00  0.75           C  
ATOM   5028  NZ  LYS A 326     -38.410  36.331  -2.716  1.00  0.75           N  
ATOM   5029  H   LYS A 326     -35.262  41.116   0.139  1.00  0.75           H  
ATOM   5030  HA  LYS A 326     -38.024  42.133   0.220  1.00  0.75           H  
ATOM   5031 1HB  LYS A 326     -36.783  39.449   0.903  1.00  0.75           H  
ATOM   5032 2HB  LYS A 326     -38.492  39.792   1.025  1.00  0.75           H  
ATOM   5033 1HG  LYS A 326     -38.552  40.237  -1.406  1.00  0.75           H  
ATOM   5034 2HG  LYS A 326     -36.809  39.909  -1.485  1.00  0.75           H  
ATOM   5035 1HD  LYS A 326     -37.140  37.633  -0.718  1.00  0.75           H  
ATOM   5036 2HD  LYS A 326     -38.883  37.909  -0.527  1.00  0.75           H  
ATOM   5037 1HE  LYS A 326     -39.082  38.314  -2.960  1.00  0.75           H  
ATOM   5038 2HE  LYS A 326     -37.329  38.087  -3.143  1.00  0.75           H  
ATOM   5039 1HZ  LYS A 326     -38.529  36.095  -3.687  1.00  0.75           H  
ATOM   5040 2HZ  LYS A 326     -37.565  35.860  -2.353  1.00  0.75           H  
ATOM   5041 3HZ  LYS A 326     -39.214  36.032  -2.194  1.00  0.75           H  
ATOM   5042  N   TYR A 327     -36.081  42.259   2.705  1.00  0.77           N  
ATOM   5043  CA  TYR A 327     -35.877  42.617   4.094  1.00  0.77           C  
ATOM   5044  C   TYR A 327     -35.421  44.078   4.185  1.00  0.77           C  
ATOM   5045  O   TYR A 327     -35.805  44.797   5.111  1.00  0.77           O  
ATOM   5046  CB  TYR A 327     -34.869  41.646   4.682  1.00  0.77           C  
ATOM   5047  CG  TYR A 327     -35.372  40.244   4.501  1.00  0.77           C  
ATOM   5048  CD1 TYR A 327     -35.018  39.556   3.367  1.00  0.77           C  
ATOM   5049  CD2 TYR A 327     -36.206  39.663   5.427  1.00  0.77           C  
ATOM   5050  CE1 TYR A 327     -35.492  38.286   3.142  1.00  0.77           C  
ATOM   5051  CE2 TYR A 327     -36.687  38.387   5.210  1.00  0.77           C  
ATOM   5052  CZ  TYR A 327     -36.332  37.700   4.068  1.00  0.77           C  
ATOM   5053  OH  TYR A 327     -36.815  36.432   3.849  1.00  0.77           O  
ATOM   5054  H   TYR A 327     -35.266  42.285   2.102  1.00  0.77           H  
ATOM   5055  HA  TYR A 327     -36.822  42.525   4.628  1.00  0.77           H  
ATOM   5056 1HB  TYR A 327     -33.907  41.746   4.173  1.00  0.77           H  
ATOM   5057 2HB  TYR A 327     -34.727  41.840   5.743  1.00  0.77           H  
ATOM   5058  HD1 TYR A 327     -34.364  40.030   2.641  1.00  0.77           H  
ATOM   5059  HD2 TYR A 327     -36.494  40.212   6.324  1.00  0.77           H  
ATOM   5060  HE1 TYR A 327     -35.207  37.752   2.232  1.00  0.77           H  
ATOM   5061  HE2 TYR A 327     -37.352  37.925   5.938  1.00  0.77           H  
ATOM   5062  HH  TYR A 327     -36.302  36.009   3.149  1.00  0.77           H  
ATOM   5063  N   SER A 328     -34.639  44.530   3.194  1.00  0.78           N  
ATOM   5064  CA  SER A 328     -34.168  45.916   3.167  1.00  0.78           C  
ATOM   5065  C   SER A 328     -34.466  46.579   1.824  1.00  0.78           C  
ATOM   5066  O   SER A 328     -33.699  46.478   0.862  1.00  0.78           O  
ATOM   5067  CB  SER A 328     -32.689  45.980   3.410  1.00  0.78           C  
ATOM   5068  OG  SER A 328     -32.247  47.302   3.334  1.00  0.78           O  
ATOM   5069  H   SER A 328     -34.328  43.881   2.474  1.00  0.78           H  
ATOM   5070  HA  SER A 328     -34.683  46.477   3.946  1.00  0.78           H  
ATOM   5071 1HB  SER A 328     -32.448  45.557   4.385  1.00  0.78           H  
ATOM   5072 2HB  SER A 328     -32.203  45.386   2.663  1.00  0.78           H  
ATOM   5073  HG  SER A 328     -32.727  47.783   4.017  1.00  0.78           H  
ATOM   5074  N   ASN A 329     -35.510  47.394   1.815  1.00  0.77           N  
ATOM   5075  CA  ASN A 329     -36.034  47.997   0.592  1.00  0.77           C  
ATOM   5076  C   ASN A 329     -35.390  49.321   0.204  1.00  0.77           C  
ATOM   5077  O   ASN A 329     -35.933  50.061  -0.617  1.00  0.77           O  
ATOM   5078  CB  ASN A 329     -37.536  48.181   0.726  1.00  0.77           C  
ATOM   5079  CG  ASN A 329     -37.916  49.166   1.822  1.00  0.77           C  
ATOM   5080  OD1 ASN A 329     -37.117  49.465   2.719  1.00  0.77           O  
ATOM   5081  ND2 ASN A 329     -39.128  49.667   1.762  1.00  0.77           N  
ATOM   5082  H   ASN A 329     -36.036  47.505   2.671  1.00  0.77           H  
ATOM   5083  HA  ASN A 329     -35.846  47.299  -0.228  1.00  0.77           H  
ATOM   5084 1HB  ASN A 329     -37.942  48.532  -0.222  1.00  0.77           H  
ATOM   5085 2HB  ASN A 329     -37.999  47.216   0.943  1.00  0.77           H  
ATOM   5086 1HD2 ASN A 329     -39.435  50.318   2.458  1.00  0.77           H  
ATOM   5087 2HD2 ASN A 329     -39.745  49.398   1.023  1.00  0.77           H  
ATOM   5088  N   THR A 330     -34.235  49.618   0.789  1.00  0.75           N  
ATOM   5089  CA  THR A 330     -33.529  50.841   0.451  1.00  0.75           C  
ATOM   5090  C   THR A 330     -32.400  50.546  -0.530  1.00  0.75           C  
ATOM   5091  O   THR A 330     -31.884  51.456  -1.181  1.00  0.75           O  
ATOM   5092  CB  THR A 330     -32.971  51.521   1.714  1.00  0.75           C  
ATOM   5093  OG1 THR A 330     -31.986  50.687   2.344  1.00  0.75           O  
ATOM   5094  CG2 THR A 330     -34.122  51.743   2.691  1.00  0.75           C  
ATOM   5095  H   THR A 330     -33.844  48.976   1.462  1.00  0.75           H  
ATOM   5096  HA  THR A 330     -34.223  51.527  -0.030  1.00  0.75           H  
ATOM   5097  HB  THR A 330     -32.517  52.476   1.452  1.00  0.75           H  
ATOM   5098  HG1 THR A 330     -31.118  50.779   1.868  1.00  0.75           H  
ATOM   5099 1HG2 THR A 330     -33.746  52.226   3.592  1.00  0.75           H  
ATOM   5100 2HG2 THR A 330     -34.876  52.377   2.224  1.00  0.75           H  
ATOM   5101 3HG2 THR A 330     -34.568  50.783   2.951  1.00  0.75           H  
ATOM   5102  N   ALA A 331     -32.025  49.268  -0.637  1.00  0.71           N  
ATOM   5103  CA  ALA A 331     -30.935  48.857  -1.515  1.00  0.71           C  
ATOM   5104  C   ALA A 331     -31.524  48.431  -2.864  1.00  0.71           C  
ATOM   5105  O   ALA A 331     -32.725  48.178  -2.966  1.00  0.71           O  
ATOM   5106  CB  ALA A 331     -30.108  47.764  -0.853  1.00  0.71           C  
ATOM   5107  H   ALA A 331     -32.517  48.552  -0.098  1.00  0.71           H  
ATOM   5108  HA  ALA A 331     -30.283  49.713  -1.695  1.00  0.71           H  
ATOM   5109 1HB  ALA A 331     -29.299  47.497  -1.515  1.00  0.71           H  
ATOM   5110 2HB  ALA A 331     -29.698  48.154   0.084  1.00  0.71           H  
ATOM   5111 3HB  ALA A 331     -30.704  46.912  -0.635  1.00  0.71           H  
ATOM   5112  N   LYS A 332     -30.698  48.369  -3.906  1.00  0.68           N  
ATOM   5113  CA  LYS A 332     -31.181  47.924  -5.217  1.00  0.68           C  
ATOM   5114  C   LYS A 332     -30.464  46.672  -5.725  1.00  0.68           C  
ATOM   5115  O   LYS A 332     -29.280  46.483  -5.447  1.00  0.68           O  
ATOM   5116  CB  LYS A 332     -31.029  49.061  -6.223  1.00  0.68           C  
ATOM   5117  CG  LYS A 332     -31.899  50.271  -5.950  1.00  0.68           C  
ATOM   5118  CD  LYS A 332     -31.723  51.328  -7.037  1.00  0.68           C  
ATOM   5119  CE  LYS A 332     -32.595  52.552  -6.768  1.00  0.68           C  
ATOM   5120  NZ  LYS A 332     -32.441  53.594  -7.826  1.00  0.68           N  
ATOM   5121  H   LYS A 332     -29.723  48.642  -3.785  1.00  0.68           H  
ATOM   5122  HA  LYS A 332     -32.240  47.680  -5.131  1.00  0.68           H  
ATOM   5123 1HB  LYS A 332     -30.008  49.419  -6.196  1.00  0.68           H  
ATOM   5124 2HB  LYS A 332     -31.238  48.697  -7.231  1.00  0.68           H  
ATOM   5125 1HG  LYS A 332     -32.945  49.966  -5.902  1.00  0.68           H  
ATOM   5126 2HG  LYS A 332     -31.622  50.702  -4.986  1.00  0.68           H  
ATOM   5127 1HD  LYS A 332     -30.677  51.635  -7.077  1.00  0.68           H  
ATOM   5128 2HD  LYS A 332     -31.994  50.902  -8.004  1.00  0.68           H  
ATOM   5129 1HE  LYS A 332     -33.638  52.241  -6.728  1.00  0.68           H  
ATOM   5130 2HE  LYS A 332     -32.317  52.982  -5.805  1.00  0.68           H  
ATOM   5131 1HZ  LYS A 332     -33.034  54.383  -7.611  1.00  0.68           H  
ATOM   5132 2HZ  LYS A 332     -31.478  53.899  -7.865  1.00  0.68           H  
ATOM   5133 3HZ  LYS A 332     -32.707  53.208  -8.721  1.00  0.68           H  
ATOM   5134  N   PHE A 333     -31.182  45.828  -6.492  1.00  0.65           N  
ATOM   5135  CA  PHE A 333     -30.599  44.605  -7.067  1.00  0.65           C  
ATOM   5136  C   PHE A 333     -30.462  44.671  -8.569  1.00  0.65           C  
ATOM   5137  O   PHE A 333     -31.371  45.089  -9.289  1.00  0.65           O  
ATOM   5138  CB  PHE A 333     -31.371  43.340  -6.671  1.00  0.65           C  
ATOM   5139  CG  PHE A 333     -30.874  42.051  -7.303  1.00  0.65           C  
ATOM   5140  CD1 PHE A 333     -29.637  41.491  -6.973  1.00  0.65           C  
ATOM   5141  CD2 PHE A 333     -31.673  41.369  -8.182  1.00  0.65           C  
ATOM   5142  CE1 PHE A 333     -29.222  40.314  -7.528  1.00  0.65           C  
ATOM   5143  CE2 PHE A 333     -31.260  40.185  -8.727  1.00  0.65           C  
ATOM   5144  CZ  PHE A 333     -30.029  39.660  -8.403  1.00  0.65           C  
ATOM   5145  H   PHE A 333     -32.151  46.041  -6.679  1.00  0.65           H  
ATOM   5146  HA  PHE A 333     -29.599  44.499  -6.663  1.00  0.65           H  
ATOM   5147 1HB  PHE A 333     -31.323  43.199  -5.619  1.00  0.65           H  
ATOM   5148 2HB  PHE A 333     -32.417  43.460  -6.935  1.00  0.65           H  
ATOM   5149  HD1 PHE A 333     -28.993  41.992  -6.278  1.00  0.65           H  
ATOM   5150  HD2 PHE A 333     -32.652  41.776  -8.440  1.00  0.65           H  
ATOM   5151  HE1 PHE A 333     -28.253  39.895  -7.265  1.00  0.65           H  
ATOM   5152  HE2 PHE A 333     -31.913  39.655  -9.414  1.00  0.65           H  
ATOM   5153  HZ  PHE A 333     -29.707  38.716  -8.839  1.00  0.65           H  
ATOM   5154  N   PHE A 334     -29.295  44.247  -9.013  1.00  0.64           N  
ATOM   5155  CA  PHE A 334     -28.866  44.274 -10.389  1.00  0.64           C  
ATOM   5156  C   PHE A 334     -28.424  42.889 -10.898  1.00  0.64           C  
ATOM   5157  O   PHE A 334     -27.231  42.548 -10.805  1.00  0.64           O  
ATOM   5158  CB  PHE A 334     -27.730  45.238 -10.448  1.00  0.64           C  
ATOM   5159  CG  PHE A 334     -28.128  46.592 -10.015  1.00  0.64           C  
ATOM   5160  CD1 PHE A 334     -28.050  46.926  -8.683  1.00  0.64           C  
ATOM   5161  CD2 PHE A 334     -28.559  47.538 -10.908  1.00  0.64           C  
ATOM   5162  CE1 PHE A 334     -28.382  48.159  -8.252  1.00  0.64           C  
ATOM   5163  CE2 PHE A 334     -28.903  48.801 -10.475  1.00  0.64           C  
ATOM   5164  CZ  PHE A 334     -28.812  49.110  -9.137  1.00  0.64           C  
ATOM   5165  H   PHE A 334     -28.625  43.924  -8.315  1.00  0.64           H  
ATOM   5166  HA  PHE A 334     -29.676  44.680 -10.981  1.00  0.64           H  
ATOM   5167 1HB  PHE A 334     -26.973  44.885  -9.775  1.00  0.64           H  
ATOM   5168 2HB  PHE A 334     -27.313  45.289 -11.445  1.00  0.64           H  
ATOM   5169  HD1 PHE A 334     -27.711  46.172  -7.963  1.00  0.64           H  
ATOM   5170  HD2 PHE A 334     -28.622  47.283 -11.963  1.00  0.64           H  
ATOM   5171  HE1 PHE A 334     -28.308  48.381  -7.200  1.00  0.64           H  
ATOM   5172  HE2 PHE A 334     -29.244  49.550 -11.188  1.00  0.64           H  
ATOM   5173  HZ  PHE A 334     -29.080  50.104  -8.785  1.00  0.64           H  
ATOM   5174  N   PRO A 335     -29.354  42.067 -11.411  1.00  0.65           N  
ATOM   5175  CA  PRO A 335     -29.132  40.680 -11.743  1.00  0.65           C  
ATOM   5176  C   PRO A 335     -28.115  40.511 -12.835  1.00  0.65           C  
ATOM   5177  O   PRO A 335     -28.047  41.306 -13.773  1.00  0.65           O  
ATOM   5178  CB  PRO A 335     -30.508  40.207 -12.218  1.00  0.65           C  
ATOM   5179  CG  PRO A 335     -31.241  41.459 -12.638  1.00  0.65           C  
ATOM   5180  CD  PRO A 335     -30.701  42.565 -11.751  1.00  0.65           C  
ATOM   5181  HA  PRO A 335     -28.835  40.133 -10.849  1.00  0.65           H  
ATOM   5182 1HB  PRO A 335     -30.372  39.513 -13.063  1.00  0.65           H  
ATOM   5183 2HB  PRO A 335     -31.007  39.640 -11.446  1.00  0.65           H  
ATOM   5184 1HG  PRO A 335     -31.070  41.653 -13.708  1.00  0.65           H  
ATOM   5185 2HG  PRO A 335     -32.325  41.317 -12.513  1.00  0.65           H  
ATOM   5186 1HD  PRO A 335     -30.657  43.461 -12.377  1.00  0.65           H  
ATOM   5187 2HD  PRO A 335     -31.313  42.708 -10.848  1.00  0.65           H  
ATOM   5188  N   ASN A 336     -27.331  39.455 -12.692  1.00  0.66           N  
ATOM   5189  CA  ASN A 336     -26.284  39.041 -13.623  1.00  0.66           C  
ATOM   5190  C   ASN A 336     -25.127  40.042 -13.780  1.00  0.66           C  
ATOM   5191  O   ASN A 336     -24.268  39.850 -14.643  1.00  0.66           O  
ATOM   5192  CB  ASN A 336     -26.881  38.762 -14.993  1.00  0.66           C  
ATOM   5193  CG  ASN A 336     -27.929  37.681 -14.964  1.00  0.66           C  
ATOM   5194  OD1 ASN A 336     -27.780  36.660 -14.285  1.00  0.66           O  
ATOM   5195  ND2 ASN A 336     -28.997  37.892 -15.691  1.00  0.66           N  
ATOM   5196  H   ASN A 336     -27.487  38.878 -11.865  1.00  0.66           H  
ATOM   5197  HA  ASN A 336     -25.850  38.115 -13.239  1.00  0.66           H  
ATOM   5198 1HB  ASN A 336     -27.310  39.665 -15.419  1.00  0.66           H  
ATOM   5199 2HB  ASN A 336     -26.084  38.446 -15.664  1.00  0.66           H  
ATOM   5200 1HD2 ASN A 336     -29.731  37.213 -15.715  1.00  0.66           H  
ATOM   5201 2HD2 ASN A 336     -29.078  38.735 -16.225  1.00  0.66           H  
ATOM   5202  N   LYS A 337     -25.055  41.071 -12.935  1.00  0.69           N  
ATOM   5203  CA  LYS A 337     -23.967  42.042 -13.022  1.00  0.69           C  
ATOM   5204  C   LYS A 337     -23.003  41.907 -11.851  1.00  0.69           C  
ATOM   5205  O   LYS A 337     -23.310  41.221 -10.875  1.00  0.69           O  
ATOM   5206  CB  LYS A 337     -24.536  43.443 -13.139  1.00  0.69           C  
ATOM   5207  CG  LYS A 337     -25.317  43.668 -14.412  1.00  0.69           C  
ATOM   5208  CD  LYS A 337     -25.809  45.095 -14.545  1.00  0.69           C  
ATOM   5209  CE  LYS A 337     -26.578  45.271 -15.855  1.00  0.69           C  
ATOM   5210  NZ  LYS A 337     -27.065  46.669 -16.046  1.00  0.69           N  
ATOM   5211  H   LYS A 337     -25.792  41.234 -12.247  1.00  0.69           H  
ATOM   5212  HA  LYS A 337     -23.396  41.847 -13.929  1.00  0.69           H  
ATOM   5213 1HB  LYS A 337     -25.207  43.631 -12.305  1.00  0.69           H  
ATOM   5214 2HB  LYS A 337     -23.722  44.166 -13.110  1.00  0.69           H  
ATOM   5215 1HG  LYS A 337     -24.683  43.423 -15.265  1.00  0.69           H  
ATOM   5216 2HG  LYS A 337     -26.179  43.000 -14.422  1.00  0.69           H  
ATOM   5217 1HD  LYS A 337     -26.465  45.333 -13.709  1.00  0.69           H  
ATOM   5218 2HD  LYS A 337     -24.956  45.779 -14.525  1.00  0.69           H  
ATOM   5219 1HE  LYS A 337     -25.924  45.009 -16.686  1.00  0.69           H  
ATOM   5220 2HE  LYS A 337     -27.435  44.595 -15.854  1.00  0.69           H  
ATOM   5221 1HZ  LYS A 337     -27.564  46.733 -16.923  1.00  0.69           H  
ATOM   5222 2HZ  LYS A 337     -27.684  46.920 -15.290  1.00  0.69           H  
ATOM   5223 3HZ  LYS A 337     -26.278  47.302 -16.062  1.00  0.69           H  
ATOM   5224  N   LYS A 338     -21.822  42.516 -11.955  1.00  0.73           N  
ATOM   5225  CA  LYS A 338     -20.824  42.430 -10.886  1.00  0.73           C  
ATOM   5226  C   LYS A 338     -20.843  43.655  -9.988  1.00  0.73           C  
ATOM   5227  O   LYS A 338     -21.279  44.727 -10.392  1.00  0.73           O  
ATOM   5228  CB  LYS A 338     -19.421  42.280 -11.461  1.00  0.73           C  
ATOM   5229  CG  LYS A 338     -19.203  41.028 -12.283  1.00  0.73           C  
ATOM   5230  CD  LYS A 338     -17.748  40.915 -12.722  1.00  0.73           C  
ATOM   5231  CE  LYS A 338     -17.536  39.737 -13.656  1.00  0.73           C  
ATOM   5232  NZ  LYS A 338     -16.113  39.589 -14.032  1.00  0.73           N  
ATOM   5233  H   LYS A 338     -21.601  43.085 -12.785  1.00  0.73           H  
ATOM   5234  HA  LYS A 338     -21.049  41.559 -10.270  1.00  0.73           H  
ATOM   5235 1HB  LYS A 338     -19.199  43.141 -12.104  1.00  0.73           H  
ATOM   5236 2HB  LYS A 338     -18.689  42.276 -10.653  1.00  0.73           H  
ATOM   5237 1HG  LYS A 338     -19.459  40.146 -11.688  1.00  0.73           H  
ATOM   5238 2HG  LYS A 338     -19.844  41.057 -13.165  1.00  0.73           H  
ATOM   5239 1HD  LYS A 338     -17.440  41.831 -13.234  1.00  0.73           H  
ATOM   5240 2HD  LYS A 338     -17.105  40.772 -11.847  1.00  0.73           H  
ATOM   5241 1HE  LYS A 338     -17.874  38.818 -13.177  1.00  0.73           H  
ATOM   5242 2HE  LYS A 338     -18.119  39.906 -14.558  1.00  0.73           H  
ATOM   5243 1HZ  LYS A 338     -15.991  38.821 -14.654  1.00  0.73           H  
ATOM   5244 2HZ  LYS A 338     -15.743  40.443 -14.471  1.00  0.73           H  
ATOM   5245 3HZ  LYS A 338     -15.557  39.419 -13.195  1.00  0.73           H  
ATOM   5246  N   ALA A 339     -20.264  43.537  -8.804  1.00  0.78           N  
ATOM   5247  CA  ALA A 339     -20.173  44.670  -7.880  1.00  0.78           C  
ATOM   5248  C   ALA A 339     -19.465  45.868  -8.511  1.00  0.78           C  
ATOM   5249  O   ALA A 339     -19.772  47.024  -8.221  1.00  0.78           O  
ATOM   5250  CB  ALA A 339     -19.412  44.261  -6.634  1.00  0.78           C  
ATOM   5251  H   ALA A 339     -19.906  42.636  -8.517  1.00  0.78           H  
ATOM   5252  HA  ALA A 339     -21.187  44.972  -7.609  1.00  0.78           H  
ATOM   5253 1HB  ALA A 339     -19.362  45.087  -5.957  1.00  0.78           H  
ATOM   5254 2HB  ALA A 339     -19.916  43.427  -6.146  1.00  0.78           H  
ATOM   5255 3HB  ALA A 339     -18.399  43.964  -6.906  1.00  0.78           H  
ATOM   5256  N   TRP A 340     -18.535  45.609  -9.418  1.00  0.84           N  
ATOM   5257  CA  TRP A 340     -17.770  46.701  -9.978  1.00  0.84           C  
ATOM   5258  C   TRP A 340     -18.399  47.313 -11.220  1.00  0.84           C  
ATOM   5259  O   TRP A 340     -17.808  48.192 -11.843  1.00  0.84           O  
ATOM   5260  CB  TRP A 340     -16.349  46.265 -10.239  1.00  0.84           C  
ATOM   5261  CG  TRP A 340     -15.731  45.787  -8.986  1.00  0.84           C  
ATOM   5262  CD1 TRP A 340     -15.327  46.547  -7.948  1.00  0.84           C  
ATOM   5263  CD2 TRP A 340     -15.398  44.435  -8.646  1.00  0.84           C  
ATOM   5264  NE1 TRP A 340     -14.786  45.766  -6.972  1.00  0.84           N  
ATOM   5265  CE2 TRP A 340     -14.815  44.469  -7.380  1.00  0.84           C  
ATOM   5266  CE3 TRP A 340     -15.540  43.213  -9.307  1.00  0.84           C  
ATOM   5267  CZ2 TRP A 340     -14.373  43.327  -6.749  1.00  0.84           C  
ATOM   5268  CZ3 TRP A 340     -15.091  42.071  -8.681  1.00  0.84           C  
ATOM   5269  CH2 TRP A 340     -14.526  42.121  -7.438  1.00  0.84           C  
ATOM   5270  H   TRP A 340     -18.335  44.657  -9.679  1.00  0.84           H  
ATOM   5271  HA  TRP A 340     -17.717  47.486  -9.225  1.00  0.84           H  
ATOM   5272 1HB  TRP A 340     -16.334  45.460 -10.978  1.00  0.84           H  
ATOM   5273 2HB  TRP A 340     -15.761  47.098 -10.634  1.00  0.84           H  
ATOM   5274  HD1 TRP A 340     -15.434  47.626  -7.901  1.00  0.84           H  
ATOM   5275  HE1 TRP A 340     -14.408  46.096  -6.096  1.00  0.84           H  
ATOM   5276  HE3 TRP A 340     -15.987  43.162 -10.302  1.00  0.84           H  
ATOM   5277  HZ2 TRP A 340     -13.920  43.348  -5.758  1.00  0.84           H  
ATOM   5278  HZ3 TRP A 340     -15.198  41.134  -9.205  1.00  0.84           H  
ATOM   5279  HH2 TRP A 340     -14.190  41.197  -6.985  1.00  0.84           H  
ATOM   5280  N   ASP A 341     -19.631  46.903 -11.531  1.00  0.89           N  
ATOM   5281  CA  ASP A 341     -20.395  47.511 -12.609  1.00  0.89           C  
ATOM   5282  C   ASP A 341     -21.182  48.696 -12.053  1.00  0.89           C  
ATOM   5283  O   ASP A 341     -21.877  49.390 -12.797  1.00  0.89           O  
ATOM   5284  CB  ASP A 341     -21.367  46.514 -13.270  1.00  0.89           C  
ATOM   5285  CG  ASP A 341     -20.708  45.453 -14.178  1.00  0.89           C  
ATOM   5286  OD1 ASP A 341     -19.949  45.859 -15.020  1.00  0.89           O  
ATOM   5287  OD2 ASP A 341     -20.971  44.258 -14.039  1.00  0.89           O  
ATOM   5288  H   ASP A 341     -20.077  46.162 -10.994  1.00  0.89           H  
ATOM   5289  HA  ASP A 341     -19.705  47.881 -13.367  1.00  0.89           H  
ATOM   5290 1HB  ASP A 341     -21.922  45.998 -12.486  1.00  0.89           H  
ATOM   5291 2HB  ASP A 341     -22.095  47.065 -13.861  1.00  0.89           H  
ATOM   5292  N   VAL A 342     -21.061  48.951 -10.745  1.00  0.93           N  
ATOM   5293  CA  VAL A 342     -21.769  50.069 -10.149  1.00  0.93           C  
ATOM   5294  C   VAL A 342     -21.024  51.372 -10.416  1.00  0.93           C  
ATOM   5295  O   VAL A 342     -19.836  51.499 -10.111  1.00  0.93           O  
ATOM   5296  CB  VAL A 342     -21.855  49.944  -8.625  1.00  0.93           C  
ATOM   5297  CG1 VAL A 342     -22.540  51.136  -8.087  1.00  0.93           C  
ATOM   5298  CG2 VAL A 342     -22.564  48.796  -8.229  1.00  0.93           C  
ATOM   5299  H   VAL A 342     -20.494  48.355 -10.138  1.00  0.93           H  
ATOM   5300  HA  VAL A 342     -22.770  50.124 -10.577  1.00  0.93           H  
ATOM   5301  HB  VAL A 342     -20.844  49.904  -8.225  1.00  0.93           H  
ATOM   5302 1HG1 VAL A 342     -22.567  51.060  -7.028  1.00  0.93           H  
ATOM   5303 2HG1 VAL A 342     -22.018  52.005  -8.370  1.00  0.93           H  
ATOM   5304 3HG1 VAL A 342     -23.553  51.186  -8.478  1.00  0.93           H  
ATOM   5305 1HG2 VAL A 342     -22.610  48.737  -7.140  1.00  0.93           H  
ATOM   5306 2HG2 VAL A 342     -23.537  48.920  -8.634  1.00  0.93           H  
ATOM   5307 3HG2 VAL A 342     -22.087  47.898  -8.625  1.00  0.93           H  
ATOM   5308  N   ASP A 343     -21.723  52.379 -10.921  1.00  0.94           N  
ATOM   5309  CA  ASP A 343     -21.081  53.662 -11.182  1.00  0.94           C  
ATOM   5310  C   ASP A 343     -20.917  54.440  -9.869  1.00  0.94           C  
ATOM   5311  O   ASP A 343     -21.665  55.379  -9.596  1.00  0.94           O  
ATOM   5312  CB  ASP A 343     -21.923  54.476 -12.175  1.00  0.94           C  
ATOM   5313  CG  ASP A 343     -21.243  55.765 -12.718  1.00  0.94           C  
ATOM   5314  OD1 ASP A 343     -20.025  55.875 -12.641  1.00  0.94           O  
ATOM   5315  OD2 ASP A 343     -21.941  56.611 -13.222  1.00  0.94           O  
ATOM   5316  H   ASP A 343     -22.697  52.242 -11.151  1.00  0.94           H  
ATOM   5317  HA  ASP A 343     -20.097  53.479 -11.607  1.00  0.94           H  
ATOM   5318 1HB  ASP A 343     -22.182  53.843 -13.026  1.00  0.94           H  
ATOM   5319 2HB  ASP A 343     -22.858  54.763 -11.694  1.00  0.94           H  
ATOM   5320  N   THR A 344     -19.943  54.025  -9.056  1.00  0.90           N  
ATOM   5321  CA  THR A 344     -19.748  54.604  -7.729  1.00  0.90           C  
ATOM   5322  C   THR A 344     -18.270  54.625  -7.338  1.00  0.90           C  
ATOM   5323  O   THR A 344     -17.450  53.838  -7.822  1.00  0.90           O  
ATOM   5324  CB  THR A 344     -20.553  53.803  -6.703  1.00  0.90           C  
ATOM   5325  OG1 THR A 344     -20.612  54.472  -5.433  1.00  0.90           O  
ATOM   5326  CG2 THR A 344     -19.885  52.461  -6.525  1.00  0.90           C  
ATOM   5327  H   THR A 344     -19.390  53.229  -9.370  1.00  0.90           H  
ATOM   5328  HA  THR A 344     -20.112  55.631  -7.743  1.00  0.90           H  
ATOM   5329  HB  THR A 344     -21.558  53.694  -7.072  1.00  0.90           H  
ATOM   5330  HG1 THR A 344     -21.515  54.318  -5.092  1.00  0.90           H  
ATOM   5331 1HG2 THR A 344     -20.449  51.856  -5.835  1.00  0.90           H  
ATOM   5332 2HG2 THR A 344     -19.823  51.951  -7.477  1.00  0.90           H  
ATOM   5333 3HG2 THR A 344     -18.888  52.623  -6.144  1.00  0.90           H  
ATOM   5334  N   ASN A 345     -17.930  55.520  -6.429  1.00  0.84           N  
ATOM   5335  CA  ASN A 345     -16.534  55.696  -6.050  1.00  0.84           C  
ATOM   5336  C   ASN A 345     -16.019  54.727  -4.989  1.00  0.84           C  
ATOM   5337  O   ASN A 345     -16.006  55.032  -3.797  1.00  0.84           O  
ATOM   5338  CB  ASN A 345     -16.310  57.125  -5.608  1.00  0.84           C  
ATOM   5339  CG  ASN A 345     -16.487  58.108  -6.749  1.00  0.84           C  
ATOM   5340  OD1 ASN A 345     -16.073  57.853  -7.884  1.00  0.84           O  
ATOM   5341  ND2 ASN A 345     -17.104  59.227  -6.461  1.00  0.84           N  
ATOM   5342  H   ASN A 345     -18.648  56.108  -6.029  1.00  0.84           H  
ATOM   5343  HA  ASN A 345     -15.924  55.530  -6.939  1.00  0.84           H  
ATOM   5344 1HB  ASN A 345     -17.006  57.375  -4.806  1.00  0.84           H  
ATOM   5345 2HB  ASN A 345     -15.298  57.222  -5.212  1.00  0.84           H  
ATOM   5346 1HD2 ASN A 345     -17.251  59.915  -7.173  1.00  0.84           H  
ATOM   5347 2HD2 ASN A 345     -17.424  59.398  -5.529  1.00  0.84           H  
ATOM   5348  N   VAL A 346     -15.569  53.571  -5.457  1.00  0.76           N  
ATOM   5349  CA  VAL A 346     -14.997  52.523  -4.600  1.00  0.76           C  
ATOM   5350  C   VAL A 346     -13.540  52.853  -4.282  1.00  0.76           C  
ATOM   5351  O   VAL A 346     -12.764  53.140  -5.189  1.00  0.76           O  
ATOM   5352  CB  VAL A 346     -15.027  51.155  -5.304  1.00  0.76           C  
ATOM   5353  CG1 VAL A 346     -14.345  50.094  -4.444  1.00  0.76           C  
ATOM   5354  CG2 VAL A 346     -16.441  50.762  -5.606  1.00  0.76           C  
ATOM   5355  H   VAL A 346     -15.686  53.424  -6.460  1.00  0.76           H  
ATOM   5356  HA  VAL A 346     -15.564  52.471  -3.668  1.00  0.76           H  
ATOM   5357  HB  VAL A 346     -14.469  51.229  -6.239  1.00  0.76           H  
ATOM   5358 1HG1 VAL A 346     -14.359  49.138  -4.959  1.00  0.76           H  
ATOM   5359 2HG1 VAL A 346     -13.314  50.378  -4.258  1.00  0.76           H  
ATOM   5360 3HG1 VAL A 346     -14.875  50.004  -3.497  1.00  0.76           H  
ATOM   5361 1HG2 VAL A 346     -16.453  49.804  -6.124  1.00  0.76           H  
ATOM   5362 2HG2 VAL A 346     -16.982  50.679  -4.679  1.00  0.76           H  
ATOM   5363 3HG2 VAL A 346     -16.895  51.522  -6.240  1.00  0.76           H  
ATOM   5364  N   ASN A 347     -13.161  52.802  -3.007  1.00  0.69           N  
ATOM   5365  CA  ASN A 347     -11.782  53.080  -2.613  1.00  0.69           C  
ATOM   5366  C   ASN A 347     -11.059  51.750  -2.371  1.00  0.69           C  
ATOM   5367  O   ASN A 347      -9.885  51.558  -2.722  1.00  0.69           O  
ATOM   5368  CB  ASN A 347     -11.771  53.896  -1.343  1.00  0.69           C  
ATOM   5369  CG  ASN A 347     -12.450  55.227  -1.504  1.00  0.69           C  
ATOM   5370  OD1 ASN A 347     -13.401  55.548  -0.748  1.00  0.69           O  
ATOM   5371  ND2 ASN A 347     -12.009  56.004  -2.470  1.00  0.69           N  
ATOM   5372  H   ASN A 347     -13.840  52.563  -2.295  1.00  0.69           H  
ATOM   5373  HA  ASN A 347     -11.276  53.625  -3.408  1.00  0.69           H  
ATOM   5374 1HB  ASN A 347     -12.286  53.337  -0.564  1.00  0.69           H  
ATOM   5375 2HB  ASN A 347     -10.744  54.053  -1.015  1.00  0.69           H  
ATOM   5376 1HD2 ASN A 347     -12.432  56.897  -2.631  1.00  0.69           H  
ATOM   5377 2HD2 ASN A 347     -11.259  55.696  -3.063  1.00  0.69           H  
ATOM   5378  N   VAL A 348     -11.792  50.813  -1.792  1.00  0.64           N  
ATOM   5379  CA  VAL A 348     -11.242  49.504  -1.493  1.00  0.64           C  
ATOM   5380  C   VAL A 348     -12.122  48.440  -2.117  1.00  0.64           C  
ATOM   5381  O   VAL A 348     -13.345  48.504  -2.000  1.00  0.64           O  
ATOM   5382  CB  VAL A 348     -11.177  49.237   0.021  1.00  0.64           C  
ATOM   5383  CG1 VAL A 348     -10.619  47.831   0.289  1.00  0.64           C  
ATOM   5384  CG2 VAL A 348     -10.404  50.356   0.759  1.00  0.64           C  
ATOM   5385  H   VAL A 348     -12.758  51.023  -1.535  1.00  0.64           H  
ATOM   5386  HA  VAL A 348     -10.246  49.437  -1.908  1.00  0.64           H  
ATOM   5387  HB  VAL A 348     -12.148  49.217   0.378  1.00  0.64           H  
ATOM   5388 1HG1 VAL A 348     -10.624  47.631   1.338  1.00  0.64           H  
ATOM   5389 2HG1 VAL A 348     -11.232  47.091  -0.206  1.00  0.64           H  
ATOM   5390 3HG1 VAL A 348      -9.637  47.748  -0.070  1.00  0.64           H  
ATOM   5391 1HG2 VAL A 348     -10.412  50.155   1.829  1.00  0.64           H  
ATOM   5392 2HG2 VAL A 348      -9.401  50.404   0.424  1.00  0.64           H  
ATOM   5393 3HG2 VAL A 348     -10.885  51.313   0.573  1.00  0.64           H  
ATOM   5394  N   ALA A 349     -11.528  47.489  -2.800  1.00  0.63           N  
ATOM   5395  CA  ALA A 349     -12.339  46.399  -3.321  1.00  0.63           C  
ATOM   5396  C   ALA A 349     -11.908  45.121  -2.651  1.00  0.63           C  
ATOM   5397  O   ALA A 349     -10.712  44.935  -2.426  1.00  0.63           O  
ATOM   5398  CB  ALA A 349     -12.204  46.288  -4.804  1.00  0.63           C  
ATOM   5399  H   ALA A 349     -10.510  47.514  -2.907  1.00  0.63           H  
ATOM   5400  HA  ALA A 349     -13.381  46.578  -3.071  1.00  0.63           H  
ATOM   5401 1HB  ALA A 349     -12.807  45.466  -5.153  1.00  0.63           H  
ATOM   5402 2HB  ALA A 349     -12.530  47.207  -5.254  1.00  0.63           H  
ATOM   5403 3HB  ALA A 349     -11.169  46.097  -5.028  1.00  0.63           H  
ATOM   5404  N   LEU A 350     -12.859  44.242  -2.352  1.00  0.66           N  
ATOM   5405  CA  LEU A 350     -12.514  42.976  -1.731  1.00  0.66           C  
ATOM   5406  C   LEU A 350     -13.115  41.741  -2.453  1.00  0.66           C  
ATOM   5407  O   LEU A 350     -14.196  41.259  -2.085  1.00  0.66           O  
ATOM   5408  CB  LEU A 350     -12.935  42.974  -0.255  1.00  0.66           C  
ATOM   5409  CG  LEU A 350     -12.300  44.099   0.689  1.00  0.66           C  
ATOM   5410  CD1 LEU A 350     -12.921  44.032   2.089  1.00  0.66           C  
ATOM   5411  CD2 LEU A 350     -10.821  43.948   0.793  1.00  0.66           C  
ATOM   5412  H   LEU A 350     -13.830  44.472  -2.549  1.00  0.66           H  
ATOM   5413  HA  LEU A 350     -11.439  42.892  -1.746  1.00  0.66           H  
ATOM   5414 1HB  LEU A 350     -13.987  43.082  -0.226  1.00  0.66           H  
ATOM   5415 2HB  LEU A 350     -12.701  42.022   0.150  1.00  0.66           H  
ATOM   5416  HG  LEU A 350     -12.531  45.074   0.268  1.00  0.66           H  
ATOM   5417 1HD1 LEU A 350     -12.495  44.820   2.715  1.00  0.66           H  
ATOM   5418 2HD1 LEU A 350     -13.982  44.162   2.045  1.00  0.66           H  
ATOM   5419 3HD1 LEU A 350     -12.695  43.064   2.525  1.00  0.66           H  
ATOM   5420 1HD2 LEU A 350     -10.431  44.739   1.430  1.00  0.66           H  
ATOM   5421 2HD2 LEU A 350     -10.600  43.003   1.222  1.00  0.66           H  
ATOM   5422 3HD2 LEU A 350     -10.363  44.011  -0.182  1.00  0.66           H  
ATOM   5423  N   PRO A 351     -12.507  41.248  -3.544  1.00  0.72           N  
ATOM   5424  CA  PRO A 351     -12.963  40.100  -4.298  1.00  0.72           C  
ATOM   5425  C   PRO A 351     -12.932  38.851  -3.437  1.00  0.72           C  
ATOM   5426  O   PRO A 351     -11.892  38.205  -3.351  1.00  0.72           O  
ATOM   5427  CB  PRO A 351     -11.934  39.993  -5.420  1.00  0.72           C  
ATOM   5428  CG  PRO A 351     -11.359  41.367  -5.534  1.00  0.72           C  
ATOM   5429  CD  PRO A 351     -11.337  41.908  -4.142  1.00  0.72           C  
ATOM   5430  HA  PRO A 351     -13.961  40.293  -4.682  1.00  0.72           H  
ATOM   5431 1HB  PRO A 351     -11.169  39.257  -5.154  1.00  0.72           H  
ATOM   5432 2HB  PRO A 351     -12.413  39.643  -6.349  1.00  0.72           H  
ATOM   5433 1HG  PRO A 351     -10.351  41.315  -5.981  1.00  0.72           H  
ATOM   5434 2HG  PRO A 351     -11.962  41.966  -6.184  1.00  0.72           H  
ATOM   5435 1HD  PRO A 351     -10.418  41.617  -3.658  1.00  0.72           H  
ATOM   5436 2HD  PRO A 351     -11.451  42.973  -4.202  1.00  0.72           H  
ATOM   5437  N   CYS A 352     -14.048  38.532  -2.782  1.00  0.79           N  
ATOM   5438  CA  CYS A 352     -14.147  37.381  -1.880  1.00  0.79           C  
ATOM   5439  C   CYS A 352     -14.943  36.259  -2.550  1.00  0.79           C  
ATOM   5440  O   CYS A 352     -15.360  35.286  -1.917  1.00  0.79           O  
ATOM   5441  CB  CYS A 352     -14.886  37.787  -0.612  1.00  0.79           C  
ATOM   5442  SG  CYS A 352     -14.132  39.151   0.308  1.00  0.79           S  
ATOM   5443  H   CYS A 352     -14.866  39.131  -2.864  1.00  0.79           H  
ATOM   5444  HA  CYS A 352     -13.160  37.016  -1.652  1.00  0.79           H  
ATOM   5445 1HB  CYS A 352     -15.887  38.063  -0.845  1.00  0.79           H  
ATOM   5446 2HB  CYS A 352     -14.939  36.930   0.050  1.00  0.79           H  
ATOM   5447  HG  CYS A 352     -14.224  40.056  -0.699  1.00  0.79           H  
ATOM   5448  N   ALA A 353     -15.179  36.452  -3.835  1.00  0.86           N  
ATOM   5449  CA  ALA A 353     -15.923  35.572  -4.718  1.00  0.86           C  
ATOM   5450  C   ALA A 353     -15.019  34.498  -5.308  1.00  0.86           C  
ATOM   5451  O   ALA A 353     -13.875  34.330  -4.895  1.00  0.86           O  
ATOM   5452  CB  ALA A 353     -16.587  36.376  -5.813  1.00  0.86           C  
ATOM   5453  H   ALA A 353     -14.800  37.294  -4.237  1.00  0.86           H  
ATOM   5454  HA  ALA A 353     -16.693  35.076  -4.131  1.00  0.86           H  
ATOM   5455 1HB  ALA A 353     -17.169  35.739  -6.468  1.00  0.86           H  
ATOM   5456 2HB  ALA A 353     -17.242  37.123  -5.371  1.00  0.86           H  
ATOM   5457 3HB  ALA A 353     -15.815  36.872  -6.390  1.00  0.86           H  
ATOM   5458  N   CYS A 354     -15.570  33.745  -6.247  1.00  0.90           N  
ATOM   5459  CA  CYS A 354     -14.911  32.624  -6.899  1.00  0.90           C  
ATOM   5460  C   CYS A 354     -13.649  33.013  -7.649  1.00  0.90           C  
ATOM   5461  O   CYS A 354     -13.335  34.189  -7.830  1.00  0.90           O  
ATOM   5462  CB  CYS A 354     -15.837  32.020  -7.941  1.00  0.90           C  
ATOM   5463  SG  CYS A 354     -16.000  33.083  -9.405  1.00  0.90           S  
ATOM   5464  H   CYS A 354     -16.515  33.951  -6.529  1.00  0.90           H  
ATOM   5465  HA  CYS A 354     -14.660  31.882  -6.142  1.00  0.90           H  
ATOM   5466 1HB  CYS A 354     -15.459  31.052  -8.263  1.00  0.90           H  
ATOM   5467 2HB  CYS A 354     -16.827  31.870  -7.516  1.00  0.90           H  
ATOM   5468  HG  CYS A 354     -14.707  32.973  -9.819  1.00  0.90           H  
ATOM   5469  N   GLU A 355     -12.942  31.998  -8.120  1.00  0.91           N  
ATOM   5470  CA  GLU A 355     -11.720  32.197  -8.875  1.00  0.91           C  
ATOM   5471  C   GLU A 355     -11.972  33.045 -10.118  1.00  0.91           C  
ATOM   5472  O   GLU A 355     -12.995  32.887 -10.789  1.00  0.91           O  
ATOM   5473  CB  GLU A 355     -11.148  30.845  -9.296  1.00  0.91           C  
ATOM   5474  CG  GLU A 355     -10.624  29.985  -8.150  1.00  0.91           C  
ATOM   5475  CD  GLU A 355     -10.077  28.661  -8.629  1.00  0.91           C  
ATOM   5476  OE1 GLU A 355      -9.235  28.663  -9.498  1.00  0.91           O  
ATOM   5477  OE2 GLU A 355     -10.503  27.623  -8.143  1.00  0.91           O  
ATOM   5478  H   GLU A 355     -13.253  31.056  -7.939  1.00  0.91           H  
ATOM   5479  HA  GLU A 355     -11.004  32.708  -8.240  1.00  0.91           H  
ATOM   5480 1HB  GLU A 355     -11.913  30.277  -9.824  1.00  0.91           H  
ATOM   5481 2HB  GLU A 355     -10.322  31.010  -9.992  1.00  0.91           H  
ATOM   5482 1HG  GLU A 355      -9.828  30.531  -7.639  1.00  0.91           H  
ATOM   5483 2HG  GLU A 355     -11.426  29.811  -7.435  1.00  0.91           H  
ATOM   5484  N   ASN A 356     -11.030  33.949 -10.392  1.00  0.87           N  
ATOM   5485  CA  ASN A 356     -11.038  34.866 -11.532  1.00  0.87           C  
ATOM   5486  C   ASN A 356     -12.309  35.727 -11.699  1.00  0.87           C  
ATOM   5487  O   ASN A 356     -12.794  35.899 -12.818  1.00  0.87           O  
ATOM   5488  CB  ASN A 356     -10.758  34.092 -12.797  1.00  0.87           C  
ATOM   5489  CG  ASN A 356      -9.359  33.482 -12.802  1.00  0.87           C  
ATOM   5490  OD1 ASN A 356      -8.408  34.067 -12.269  1.00  0.87           O  
ATOM   5491  ND2 ASN A 356      -9.227  32.323 -13.398  1.00  0.87           N  
ATOM   5492  H   ASN A 356     -10.223  33.971  -9.772  1.00  0.87           H  
ATOM   5493  HA  ASN A 356     -10.212  35.566 -11.388  1.00  0.87           H  
ATOM   5494 1HB  ASN A 356     -11.490  33.292 -12.908  1.00  0.87           H  
ATOM   5495 2HB  ASN A 356     -10.866  34.750 -13.656  1.00  0.87           H  
ATOM   5496 1HD2 ASN A 356      -8.331  31.874 -13.428  1.00  0.87           H  
ATOM   5497 2HD2 ASN A 356     -10.021  31.883 -13.817  1.00  0.87           H  
ATOM   5498  N   GLU A 357     -12.847  36.260 -10.596  1.00  0.81           N  
ATOM   5499  CA  GLU A 357     -14.026  37.126 -10.628  1.00  0.81           C  
ATOM   5500  C   GLU A 357     -13.684  38.522 -11.163  1.00  0.81           C  
ATOM   5501  O   GLU A 357     -14.475  39.134 -11.887  1.00  0.81           O  
ATOM   5502  CB  GLU A 357     -14.669  37.243  -9.239  1.00  0.81           C  
ATOM   5503  CG  GLU A 357     -15.950  38.124  -9.203  1.00  0.81           C  
ATOM   5504  CD  GLU A 357     -17.141  37.610 -10.016  1.00  0.81           C  
ATOM   5505  OE1 GLU A 357     -17.148  36.477 -10.427  1.00  0.81           O  
ATOM   5506  OE2 GLU A 357     -18.056  38.381 -10.201  1.00  0.81           O  
ATOM   5507  H   GLU A 357     -12.381  36.104  -9.712  1.00  0.81           H  
ATOM   5508  HA  GLU A 357     -14.757  36.674 -11.297  1.00  0.81           H  
ATOM   5509 1HB  GLU A 357     -14.930  36.246  -8.874  1.00  0.81           H  
ATOM   5510 2HB  GLU A 357     -13.946  37.665  -8.537  1.00  0.81           H  
ATOM   5511 1HG  GLU A 357     -16.262  38.282  -8.178  1.00  0.81           H  
ATOM   5512 2HG  GLU A 357     -15.677  39.080  -9.609  1.00  0.81           H  
ATOM   5513  N   LEU A 358     -12.514  39.030 -10.774  1.00  0.74           N  
ATOM   5514  CA  LEU A 358     -12.061  40.366 -11.162  1.00  0.74           C  
ATOM   5515  C   LEU A 358     -11.124  40.253 -12.373  1.00  0.74           C  
ATOM   5516  O   LEU A 358      -9.957  39.865 -12.237  1.00  0.74           O  
ATOM   5517  CB  LEU A 358     -11.363  41.007  -9.934  1.00  0.74           C  
ATOM   5518  CG  LEU A 358     -10.771  42.450 -10.016  1.00  0.74           C  
ATOM   5519  CD1 LEU A 358     -11.827  43.454 -10.324  1.00  0.74           C  
ATOM   5520  CD2 LEU A 358     -10.195  42.772  -8.675  1.00  0.74           C  
ATOM   5521  H   LEU A 358     -11.908  38.450 -10.197  1.00  0.74           H  
ATOM   5522  HA  LEU A 358     -12.926  40.968 -11.442  1.00  0.74           H  
ATOM   5523 1HB  LEU A 358     -12.082  41.014  -9.118  1.00  0.74           H  
ATOM   5524 2HB  LEU A 358     -10.550  40.351  -9.633  1.00  0.74           H  
ATOM   5525  HG  LEU A 358     -10.006  42.493 -10.793  1.00  0.74           H  
ATOM   5526 1HD1 LEU A 358     -11.400  44.454 -10.367  1.00  0.74           H  
ATOM   5527 2HD1 LEU A 358     -12.248  43.209 -11.249  1.00  0.74           H  
ATOM   5528 3HD1 LEU A 358     -12.588  43.426  -9.559  1.00  0.74           H  
ATOM   5529 1HD2 LEU A 358      -9.789  43.745  -8.657  1.00  0.74           H  
ATOM   5530 2HD2 LEU A 358     -10.984  42.726  -7.963  1.00  0.74           H  
ATOM   5531 3HD2 LEU A 358      -9.418  42.047  -8.420  1.00  0.74           H  
ATOM   5532  N   ASP A 359     -11.648  40.568 -13.568  1.00  0.69           N  
ATOM   5533  CA  ASP A 359     -10.864  40.424 -14.793  1.00  0.69           C  
ATOM   5534  C   ASP A 359     -10.292  41.769 -15.210  1.00  0.69           C  
ATOM   5535  O   ASP A 359     -10.605  42.785 -14.597  1.00  0.69           O  
ATOM   5536  CB  ASP A 359     -11.696  39.789 -15.912  1.00  0.69           C  
ATOM   5537  CG  ASP A 359     -10.836  39.069 -16.976  1.00  0.69           C  
ATOM   5538  OD1 ASP A 359      -9.614  39.140 -16.878  1.00  0.69           O  
ATOM   5539  OD2 ASP A 359     -11.392  38.479 -17.868  1.00  0.69           O  
ATOM   5540  H   ASP A 359     -12.625  40.895 -13.648  1.00  0.69           H  
ATOM   5541  HA  ASP A 359     -10.031  39.755 -14.588  1.00  0.69           H  
ATOM   5542 1HB  ASP A 359     -12.388  39.066 -15.476  1.00  0.69           H  
ATOM   5543 2HB  ASP A 359     -12.297  40.562 -16.397  1.00  0.69           H  
ATOM   5544  N   LYS A 360      -9.482  41.783 -16.262  1.00  0.65           N  
ATOM   5545  CA  LYS A 360      -8.848  43.015 -16.734  1.00  0.65           C  
ATOM   5546  C   LYS A 360      -9.843  44.158 -16.864  1.00  0.65           C  
ATOM   5547  O   LYS A 360      -9.628  45.237 -16.320  1.00  0.65           O  
ATOM   5548  CB  LYS A 360      -8.201  42.776 -18.091  1.00  0.65           C  
ATOM   5549  CG  LYS A 360      -7.425  43.954 -18.664  1.00  0.65           C  
ATOM   5550  CD  LYS A 360      -6.814  43.607 -20.023  1.00  0.65           C  
ATOM   5551  CE  LYS A 360      -5.896  44.719 -20.531  1.00  0.65           C  
ATOM   5552  NZ  LYS A 360      -6.646  45.961 -20.872  1.00  0.65           N  
ATOM   5553  H   LYS A 360      -9.282  40.886 -16.709  1.00  0.65           H  
ATOM   5554  HA  LYS A 360      -8.088  43.314 -16.023  1.00  0.65           H  
ATOM   5555 1HB  LYS A 360      -7.519  41.932 -18.015  1.00  0.65           H  
ATOM   5556 2HB  LYS A 360      -8.966  42.500 -18.816  1.00  0.65           H  
ATOM   5557 1HG  LYS A 360      -8.068  44.837 -18.754  1.00  0.65           H  
ATOM   5558 2HG  LYS A 360      -6.614  44.181 -17.995  1.00  0.65           H  
ATOM   5559 1HD  LYS A 360      -6.240  42.680 -19.941  1.00  0.65           H  
ATOM   5560 2HD  LYS A 360      -7.613  43.452 -20.747  1.00  0.65           H  
ATOM   5561 1HE  LYS A 360      -5.162  44.951 -19.760  1.00  0.65           H  
ATOM   5562 2HE  LYS A 360      -5.375  44.367 -21.421  1.00  0.65           H  
ATOM   5563 1HZ  LYS A 360      -6.016  46.674 -21.195  1.00  0.65           H  
ATOM   5564 2HZ  LYS A 360      -7.327  45.778 -21.586  1.00  0.65           H  
ATOM   5565 3HZ  LYS A 360      -7.131  46.319 -20.036  1.00  0.65           H  
ATOM   5566  N   ALA A 361     -10.959  43.907 -17.544  1.00  0.64           N  
ATOM   5567  CA  ALA A 361     -11.982  44.928 -17.763  1.00  0.64           C  
ATOM   5568  C   ALA A 361     -12.571  45.465 -16.461  1.00  0.64           C  
ATOM   5569  O   ALA A 361     -12.988  46.623 -16.381  1.00  0.64           O  
ATOM   5570  CB  ALA A 361     -13.102  44.360 -18.608  1.00  0.64           C  
ATOM   5571  H   ALA A 361     -11.088  42.986 -17.938  1.00  0.64           H  
ATOM   5572  HA  ALA A 361     -11.514  45.762 -18.290  1.00  0.64           H  
ATOM   5573 1HB  ALA A 361     -13.843  45.137 -18.793  1.00  0.64           H  
ATOM   5574 2HB  ALA A 361     -12.699  44.007 -19.556  1.00  0.64           H  
ATOM   5575 3HB  ALA A 361     -13.569  43.531 -18.076  1.00  0.64           H  
ATOM   5576  N   ASP A 362     -12.629  44.621 -15.443  1.00  0.63           N  
ATOM   5577  CA  ASP A 362     -13.274  45.005 -14.215  1.00  0.63           C  
ATOM   5578  C   ASP A 362     -12.265  45.777 -13.403  1.00  0.63           C  
ATOM   5579  O   ASP A 362     -12.607  46.735 -12.704  1.00  0.63           O  
ATOM   5580  CB  ASP A 362     -13.703  43.760 -13.461  1.00  0.63           C  
ATOM   5581  CG  ASP A 362     -14.695  42.887 -14.199  1.00  0.63           C  
ATOM   5582  OD1 ASP A 362     -15.710  43.362 -14.622  1.00  0.63           O  
ATOM   5583  OD2 ASP A 362     -14.417  41.686 -14.309  1.00  0.63           O  
ATOM   5584  H   ASP A 362     -12.187  43.714 -15.504  1.00  0.63           H  
ATOM   5585  HA  ASP A 362     -14.120  45.641 -14.427  1.00  0.63           H  
ATOM   5586 1HB  ASP A 362     -12.823  43.159 -13.303  1.00  0.63           H  
ATOM   5587 2HB  ASP A 362     -14.114  44.033 -12.489  1.00  0.63           H  
ATOM   5588  N   ALA A 363     -11.002  45.374 -13.527  1.00  0.63           N  
ATOM   5589  CA  ALA A 363      -9.929  46.059 -12.852  1.00  0.63           C  
ATOM   5590  C   ALA A 363      -9.845  47.466 -13.379  1.00  0.63           C  
ATOM   5591  O   ALA A 363      -9.708  48.415 -12.613  1.00  0.63           O  
ATOM   5592  CB  ALA A 363      -8.629  45.337 -13.068  1.00  0.63           C  
ATOM   5593  H   ALA A 363     -10.792  44.562 -14.104  1.00  0.63           H  
ATOM   5594  HA  ALA A 363     -10.161  46.105 -11.795  1.00  0.63           H  
ATOM   5595 1HB  ALA A 363      -7.816  45.850 -12.565  1.00  0.63           H  
ATOM   5596 2HB  ALA A 363      -8.735  44.352 -12.679  1.00  0.63           H  
ATOM   5597 3HB  ALA A 363      -8.405  45.289 -14.127  1.00  0.63           H  
ATOM   5598  N   GLU A 364     -10.001  47.623 -14.693  1.00  0.64           N  
ATOM   5599  CA  GLU A 364      -9.947  48.954 -15.259  1.00  0.64           C  
ATOM   5600  C   GLU A 364     -11.089  49.804 -14.718  1.00  0.64           C  
ATOM   5601  O   GLU A 364     -10.875  50.957 -14.346  1.00  0.64           O  
ATOM   5602  CB  GLU A 364      -9.980  48.891 -16.787  1.00  0.64           C  
ATOM   5603  CG  GLU A 364      -8.697  48.322 -17.419  1.00  0.64           C  
ATOM   5604  CD  GLU A 364      -8.761  48.183 -18.922  1.00  0.64           C  
ATOM   5605  OE1 GLU A 364      -9.778  48.484 -19.498  1.00  0.64           O  
ATOM   5606  OE2 GLU A 364      -7.776  47.747 -19.499  1.00  0.64           O  
ATOM   5607  H   GLU A 364     -10.106  46.806 -15.297  1.00  0.64           H  
ATOM   5608  HA  GLU A 364      -9.008  49.418 -14.959  1.00  0.64           H  
ATOM   5609 1HB  GLU A 364     -10.813  48.261 -17.101  1.00  0.64           H  
ATOM   5610 2HB  GLU A 364     -10.149  49.887 -17.190  1.00  0.64           H  
ATOM   5611 1HG  GLU A 364      -7.864  48.974 -17.163  1.00  0.64           H  
ATOM   5612 2HG  GLU A 364      -8.497  47.352 -16.982  1.00  0.64           H  
ATOM   5613  N   MET A 365     -12.295  49.233 -14.575  1.00  0.66           N  
ATOM   5614  CA  MET A 365     -13.376  50.049 -14.025  1.00  0.66           C  
ATOM   5615  C   MET A 365     -13.061  50.453 -12.586  1.00  0.66           C  
ATOM   5616  O   MET A 365     -13.237  51.610 -12.194  1.00  0.66           O  
ATOM   5617  CB  MET A 365     -14.702  49.289 -14.024  1.00  0.66           C  
ATOM   5618  CG  MET A 365     -15.338  49.044 -15.370  1.00  0.66           C  
ATOM   5619  SD  MET A 365     -17.016  48.385 -15.189  1.00  0.66           S  
ATOM   5620  CE  MET A 365     -16.684  46.736 -14.578  1.00  0.66           C  
ATOM   5621  H   MET A 365     -12.466  48.278 -14.900  1.00  0.66           H  
ATOM   5622  HA  MET A 365     -13.473  50.954 -14.621  1.00  0.66           H  
ATOM   5623 1HB  MET A 365     -14.547  48.310 -13.567  1.00  0.66           H  
ATOM   5624 2HB  MET A 365     -15.427  49.816 -13.404  1.00  0.66           H  
ATOM   5625 1HG  MET A 365     -15.384  49.972 -15.932  1.00  0.66           H  
ATOM   5626 2HG  MET A 365     -14.743  48.328 -15.928  1.00  0.66           H  
ATOM   5627 1HE  MET A 365     -17.621  46.214 -14.403  1.00  0.66           H  
ATOM   5628 2HE  MET A 365     -16.104  46.185 -15.317  1.00  0.66           H  
ATOM   5629 3HE  MET A 365     -16.130  46.799 -13.641  1.00  0.66           H  
ATOM   5630  N   LEU A 366     -12.522  49.514 -11.822  1.00  0.67           N  
ATOM   5631  CA  LEU A 366     -12.201  49.750 -10.426  1.00  0.67           C  
ATOM   5632  C   LEU A 366     -11.148  50.856 -10.276  1.00  0.67           C  
ATOM   5633  O   LEU A 366     -11.281  51.749  -9.424  1.00  0.67           O  
ATOM   5634  CB  LEU A 366     -11.790  48.420  -9.794  1.00  0.67           C  
ATOM   5635  CG  LEU A 366     -11.426  48.461  -8.399  1.00  0.67           C  
ATOM   5636  CD1 LEU A 366     -12.576  49.027  -7.589  1.00  0.67           C  
ATOM   5637  CD2 LEU A 366     -11.129  47.085  -7.945  1.00  0.67           C  
ATOM   5638  H   LEU A 366     -12.379  48.580 -12.209  1.00  0.67           H  
ATOM   5639  HA  LEU A 366     -13.108  50.084  -9.926  1.00  0.67           H  
ATOM   5640 1HB  LEU A 366     -12.612  47.712  -9.909  1.00  0.67           H  
ATOM   5641 2HB  LEU A 366     -10.938  48.034 -10.344  1.00  0.67           H  
ATOM   5642  HG  LEU A 366     -10.556  49.069  -8.285  1.00  0.67           H  
ATOM   5643 1HD1 LEU A 366     -12.308  49.057  -6.543  1.00  0.67           H  
ATOM   5644 2HD1 LEU A 366     -12.804  50.037  -7.932  1.00  0.67           H  
ATOM   5645 3HD1 LEU A 366     -13.424  48.418  -7.713  1.00  0.67           H  
ATOM   5646 1HD2 LEU A 366     -10.841  47.137  -6.937  1.00  0.67           H  
ATOM   5647 2HD2 LEU A 366     -12.011  46.449  -8.059  1.00  0.67           H  
ATOM   5648 3HD2 LEU A 366     -10.343  46.692  -8.508  1.00  0.67           H  
ATOM   5649  N   VAL A 367     -10.122  50.813 -11.121  1.00  0.68           N  
ATOM   5650  CA  VAL A 367      -9.096  51.841 -11.132  1.00  0.68           C  
ATOM   5651  C   VAL A 367      -9.663  53.207 -11.526  1.00  0.68           C  
ATOM   5652  O   VAL A 367      -9.364  54.218 -10.887  1.00  0.68           O  
ATOM   5653  CB  VAL A 367      -7.983  51.482 -12.116  1.00  0.68           C  
ATOM   5654  CG1 VAL A 367      -7.072  52.663 -12.272  1.00  0.68           C  
ATOM   5655  CG2 VAL A 367      -7.189  50.274 -11.603  1.00  0.68           C  
ATOM   5656  H   VAL A 367     -10.060  50.038 -11.781  1.00  0.68           H  
ATOM   5657  HA  VAL A 367      -8.670  51.910 -10.131  1.00  0.68           H  
ATOM   5658  HB  VAL A 367      -8.421  51.253 -13.090  1.00  0.68           H  
ATOM   5659 1HG1 VAL A 367      -6.296  52.420 -12.985  1.00  0.68           H  
ATOM   5660 2HG1 VAL A 367      -7.641  53.514 -12.642  1.00  0.68           H  
ATOM   5661 3HG1 VAL A 367      -6.633  52.913 -11.307  1.00  0.68           H  
ATOM   5662 1HG2 VAL A 367      -6.402  50.035 -12.308  1.00  0.68           H  
ATOM   5663 2HG2 VAL A 367      -6.757  50.507 -10.656  1.00  0.68           H  
ATOM   5664 3HG2 VAL A 367      -7.843  49.427 -11.496  1.00  0.68           H  
ATOM   5665  N   LYS A 368     -10.504  53.240 -12.564  1.00  0.69           N  
ATOM   5666  CA  LYS A 368     -11.105  54.484 -13.047  1.00  0.69           C  
ATOM   5667  C   LYS A 368     -11.966  55.164 -11.989  1.00  0.69           C  
ATOM   5668  O   LYS A 368     -12.094  56.390 -11.979  1.00  0.69           O  
ATOM   5669  CB  LYS A 368     -11.919  54.227 -14.315  1.00  0.69           C  
ATOM   5670  CG  LYS A 368     -11.067  53.925 -15.558  1.00  0.69           C  
ATOM   5671  CD  LYS A 368     -11.935  53.601 -16.767  1.00  0.69           C  
ATOM   5672  CE  LYS A 368     -11.084  53.282 -17.991  1.00  0.69           C  
ATOM   5673  NZ  LYS A 368     -11.921  52.941 -19.179  1.00  0.69           N  
ATOM   5674  H   LYS A 368     -10.721  52.374 -13.060  1.00  0.69           H  
ATOM   5675  HA  LYS A 368     -10.297  55.169 -13.301  1.00  0.69           H  
ATOM   5676 1HB  LYS A 368     -12.580  53.373 -14.148  1.00  0.69           H  
ATOM   5677 2HB  LYS A 368     -12.545  55.090 -14.529  1.00  0.69           H  
ATOM   5678 1HG  LYS A 368     -10.465  54.803 -15.791  1.00  0.69           H  
ATOM   5679 2HG  LYS A 368     -10.393  53.101 -15.359  1.00  0.69           H  
ATOM   5680 1HD  LYS A 368     -12.555  52.733 -16.533  1.00  0.69           H  
ATOM   5681 2HD  LYS A 368     -12.586  54.445 -16.990  1.00  0.69           H  
ATOM   5682 1HE  LYS A 368     -10.465  54.144 -18.230  1.00  0.69           H  
ATOM   5683 2HE  LYS A 368     -10.438  52.433 -17.761  1.00  0.69           H  
ATOM   5684 1HZ  LYS A 368     -11.321  52.731 -19.965  1.00  0.69           H  
ATOM   5685 2HZ  LYS A 368     -12.489  52.131 -18.966  1.00  0.69           H  
ATOM   5686 3HZ  LYS A 368     -12.519  53.722 -19.409  1.00  0.69           H  
ATOM   5687  N   LYS A 369     -12.522  54.380 -11.068  1.00  0.69           N  
ATOM   5688  CA  LYS A 369     -13.351  54.928 -10.005  1.00  0.69           C  
ATOM   5689  C   LYS A 369     -12.543  55.388  -8.779  1.00  0.69           C  
ATOM   5690  O   LYS A 369     -13.121  55.884  -7.811  1.00  0.69           O  
ATOM   5691  CB  LYS A 369     -14.436  53.931  -9.619  1.00  0.69           C  
ATOM   5692  CG  LYS A 369     -15.382  53.623 -10.773  1.00  0.69           C  
ATOM   5693  CD  LYS A 369     -16.122  54.866 -11.235  1.00  0.69           C  
ATOM   5694  CE  LYS A 369     -17.040  54.544 -12.400  1.00  0.69           C  
ATOM   5695  NZ  LYS A 369     -17.705  55.762 -12.953  1.00  0.69           N  
ATOM   5696  H   LYS A 369     -12.417  53.367 -11.150  1.00  0.69           H  
ATOM   5697  HA  LYS A 369     -13.856  55.809 -10.399  1.00  0.69           H  
ATOM   5698 1HB  LYS A 369     -13.968  52.991  -9.304  1.00  0.69           H  
ATOM   5699 2HB  LYS A 369     -15.014  54.313  -8.785  1.00  0.69           H  
ATOM   5700 1HG  LYS A 369     -14.830  53.245 -11.613  1.00  0.69           H  
ATOM   5701 2HG  LYS A 369     -16.104  52.867 -10.458  1.00  0.69           H  
ATOM   5702 1HD  LYS A 369     -16.724  55.254 -10.405  1.00  0.69           H  
ATOM   5703 2HD  LYS A 369     -15.408  55.632 -11.536  1.00  0.69           H  
ATOM   5704 1HE  LYS A 369     -16.456  54.073 -13.190  1.00  0.69           H  
ATOM   5705 2HE  LYS A 369     -17.805  53.848 -12.067  1.00  0.69           H  
ATOM   5706 1HZ  LYS A 369     -18.327  55.508 -13.712  1.00  0.69           H  
ATOM   5707 2HZ  LYS A 369     -18.294  56.203 -12.234  1.00  0.69           H  
ATOM   5708 3HZ  LYS A 369     -17.030  56.421 -13.279  1.00  0.69           H  
ATOM   5709  N   GLY A 370     -11.209  55.265  -8.821  1.00  0.68           N  
ATOM   5710  CA  GLY A 370     -10.386  55.735  -7.709  1.00  0.68           C  
ATOM   5711  C   GLY A 370      -9.945  54.698  -6.674  1.00  0.68           C  
ATOM   5712  O   GLY A 370      -9.487  55.077  -5.595  1.00  0.68           O  
ATOM   5713  H   GLY A 370     -10.744  54.859  -9.633  1.00  0.68           H  
ATOM   5714 1HA  GLY A 370      -9.494  56.200  -8.128  1.00  0.68           H  
ATOM   5715 2HA  GLY A 370     -10.923  56.530  -7.197  1.00  0.68           H  
ATOM   5716  N   CYS A 371     -10.074  53.409  -6.966  1.00  0.67           N  
ATOM   5717  CA  CYS A 371      -9.654  52.406  -5.992  1.00  0.67           C  
ATOM   5718  C   CYS A 371      -8.178  52.513  -5.650  1.00  0.67           C  
ATOM   5719  O   CYS A 371      -7.332  52.633  -6.535  1.00  0.67           O  
ATOM   5720  CB  CYS A 371      -9.962  51.025  -6.489  1.00  0.67           C  
ATOM   5721  SG  CYS A 371      -9.530  49.694  -5.357  1.00  0.67           S  
ATOM   5722  H   CYS A 371     -10.465  53.097  -7.856  1.00  0.67           H  
ATOM   5723  HA  CYS A 371     -10.226  52.560  -5.089  1.00  0.67           H  
ATOM   5724 1HB  CYS A 371     -11.016  50.996  -6.666  1.00  0.67           H  
ATOM   5725 2HB  CYS A 371      -9.451  50.862  -7.434  1.00  0.67           H  
ATOM   5726  HG  CYS A 371      -9.902  50.337  -4.230  1.00  0.67           H  
ATOM   5727  N   ILE A 372      -7.872  52.484  -4.357  1.00  0.65           N  
ATOM   5728  CA  ILE A 372      -6.501  52.582  -3.890  1.00  0.65           C  
ATOM   5729  C   ILE A 372      -5.942  51.219  -3.485  1.00  0.65           C  
ATOM   5730  O   ILE A 372      -4.723  50.996  -3.562  1.00  0.65           O  
ATOM   5731  CB  ILE A 372      -6.430  53.578  -2.711  1.00  0.65           C  
ATOM   5732  CG1 ILE A 372      -7.244  53.082  -1.482  1.00  0.65           C  
ATOM   5733  CG2 ILE A 372      -6.973  54.914  -3.170  1.00  0.65           C  
ATOM   5734  CD1 ILE A 372      -7.059  53.911  -0.236  1.00  0.65           C  
ATOM   5735  H   ILE A 372      -8.623  52.382  -3.688  1.00  0.65           H  
ATOM   5736  HA  ILE A 372      -5.887  52.969  -4.701  1.00  0.65           H  
ATOM   5737  HB  ILE A 372      -5.396  53.697  -2.396  1.00  0.65           H  
ATOM   5738 1HG1 ILE A 372      -8.291  53.082  -1.734  1.00  0.65           H  
ATOM   5739 2HG1 ILE A 372      -6.939  52.087  -1.231  1.00  0.65           H  
ATOM   5740 1HG2 ILE A 372      -6.913  55.632  -2.353  1.00  0.65           H  
ATOM   5741 2HG2 ILE A 372      -6.390  55.273  -4.016  1.00  0.65           H  
ATOM   5742 3HG2 ILE A 372      -8.015  54.797  -3.474  1.00  0.65           H  
ATOM   5743 1HD1 ILE A 372      -7.657  53.495   0.576  1.00  0.65           H  
ATOM   5744 2HD1 ILE A 372      -6.004  53.907   0.050  1.00  0.65           H  
ATOM   5745 3HD1 ILE A 372      -7.372  54.939  -0.421  1.00  0.65           H  
ATOM   5746  N   ILE A 373      -6.825  50.295  -3.103  1.00  0.65           N  
ATOM   5747  CA  ILE A 373      -6.349  48.976  -2.721  1.00  0.65           C  
ATOM   5748  C   ILE A 373      -7.378  47.886  -2.999  1.00  0.65           C  
ATOM   5749  O   ILE A 373      -8.580  48.070  -2.796  1.00  0.65           O  
ATOM   5750  CB  ILE A 373      -5.958  48.981  -1.241  1.00  0.65           C  
ATOM   5751  CG1 ILE A 373      -5.234  47.700  -0.815  1.00  0.65           C  
ATOM   5752  CG2 ILE A 373      -7.173  49.056  -0.512  1.00  0.65           C  
ATOM   5753  CD1 ILE A 373      -4.484  47.871   0.479  1.00  0.65           C  
ATOM   5754  H   ILE A 373      -7.815  50.534  -3.052  1.00  0.65           H  
ATOM   5755  HA  ILE A 373      -5.462  48.757  -3.307  1.00  0.65           H  
ATOM   5756  HB  ILE A 373      -5.317  49.837  -1.017  1.00  0.65           H  
ATOM   5757 1HG1 ILE A 373      -5.969  46.904  -0.681  1.00  0.65           H  
ATOM   5758 2HG1 ILE A 373      -4.539  47.395  -1.581  1.00  0.65           H  
ATOM   5759 1HG2 ILE A 373      -6.988  49.061   0.554  1.00  0.65           H  
ATOM   5760 2HG2 ILE A 373      -7.694  49.948  -0.808  1.00  0.65           H  
ATOM   5761 3HG2 ILE A 373      -7.731  48.187  -0.783  1.00  0.65           H  
ATOM   5762 1HD1 ILE A 373      -4.005  46.940   0.741  1.00  0.65           H  
ATOM   5763 2HD1 ILE A 373      -3.736  48.648   0.344  1.00  0.65           H  
ATOM   5764 3HD1 ILE A 373      -5.139  48.164   1.266  1.00  0.65           H  
ATOM   5765  N   VAL A 374      -6.886  46.738  -3.413  1.00  0.65           N  
ATOM   5766  CA  VAL A 374      -7.719  45.585  -3.677  1.00  0.65           C  
ATOM   5767  C   VAL A 374      -7.250  44.426  -2.802  1.00  0.65           C  
ATOM   5768  O   VAL A 374      -6.052  44.172  -2.742  1.00  0.65           O  
ATOM   5769  CB  VAL A 374      -7.607  45.200  -5.170  1.00  0.65           C  
ATOM   5770  CG1 VAL A 374      -8.459  43.988  -5.470  1.00  0.65           C  
ATOM   5771  CG2 VAL A 374      -7.990  46.366  -6.014  1.00  0.65           C  
ATOM   5772  H   VAL A 374      -5.882  46.678  -3.573  1.00  0.65           H  
ATOM   5773  HA  VAL A 374      -8.749  45.828  -3.441  1.00  0.65           H  
ATOM   5774  HB  VAL A 374      -6.591  44.927  -5.382  1.00  0.65           H  
ATOM   5775 1HG1 VAL A 374      -8.349  43.721  -6.517  1.00  0.65           H  
ATOM   5776 2HG1 VAL A 374      -8.140  43.148  -4.851  1.00  0.65           H  
ATOM   5777 3HG1 VAL A 374      -9.501  44.218  -5.259  1.00  0.65           H  
ATOM   5778 1HG2 VAL A 374      -7.896  46.101  -7.047  1.00  0.65           H  
ATOM   5779 2HG2 VAL A 374      -9.002  46.635  -5.795  1.00  0.65           H  
ATOM   5780 3HG2 VAL A 374      -7.340  47.206  -5.800  1.00  0.65           H  
ATOM   5781  N   GLY A 375      -8.154  43.728  -2.122  1.00  0.67           N  
ATOM   5782  CA  GLY A 375      -7.690  42.591  -1.322  1.00  0.67           C  
ATOM   5783  C   GLY A 375      -8.529  41.353  -1.542  1.00  0.67           C  
ATOM   5784  O   GLY A 375      -9.746  41.362  -1.406  1.00  0.67           O  
ATOM   5785  H   GLY A 375      -9.138  43.993  -2.174  1.00  0.67           H  
ATOM   5786 1HA  GLY A 375      -6.669  42.356  -1.597  1.00  0.67           H  
ATOM   5787 2HA  GLY A 375      -7.691  42.857  -0.267  1.00  0.67           H  
ATOM   5788  N   GLU A 376      -7.853  40.262  -1.834  1.00  0.71           N  
ATOM   5789  CA  GLU A 376      -8.537  39.029  -2.189  1.00  0.71           C  
ATOM   5790  C   GLU A 376      -9.061  38.250  -0.981  1.00  0.71           C  
ATOM   5791  O   GLU A 376      -8.329  38.012  -0.032  1.00  0.71           O  
ATOM   5792  CB  GLU A 376      -7.553  38.181  -2.982  1.00  0.71           C  
ATOM   5793  CG  GLU A 376      -7.087  38.821  -4.265  1.00  0.71           C  
ATOM   5794  CD  GLU A 376      -6.266  37.920  -5.148  1.00  0.71           C  
ATOM   5795  OE1 GLU A 376      -5.452  37.128  -4.692  1.00  0.71           O  
ATOM   5796  OE2 GLU A 376      -6.509  38.010  -6.319  1.00  0.71           O  
ATOM   5797  H   GLU A 376      -6.833  40.312  -1.875  1.00  0.71           H  
ATOM   5798  HA  GLU A 376      -9.389  39.278  -2.825  1.00  0.71           H  
ATOM   5799 1HB  GLU A 376      -6.700  38.066  -2.376  1.00  0.71           H  
ATOM   5800 2HB  GLU A 376      -7.961  37.191  -3.177  1.00  0.71           H  
ATOM   5801 1HG  GLU A 376      -7.949  39.189  -4.814  1.00  0.71           H  
ATOM   5802 2HG  GLU A 376      -6.481  39.690  -4.000  1.00  0.71           H  
ATOM   5803  N   GLY A 377     -10.313  37.799  -1.048  1.00  0.75           N  
ATOM   5804  CA  GLY A 377     -10.939  37.014   0.021  1.00  0.75           C  
ATOM   5805  C   GLY A 377     -11.120  35.554  -0.386  1.00  0.75           C  
ATOM   5806  O   GLY A 377     -11.893  34.801   0.209  1.00  0.75           O  
ATOM   5807  H   GLY A 377     -10.868  38.014  -1.871  1.00  0.75           H  
ATOM   5808 1HA  GLY A 377     -10.323  37.073   0.916  1.00  0.75           H  
ATOM   5809 2HA  GLY A 377     -11.896  37.444   0.274  1.00  0.75           H  
ATOM   5810  N   ALA A 378     -10.409  35.177  -1.432  1.00  0.79           N  
ATOM   5811  CA  ALA A 378     -10.469  33.849  -2.023  1.00  0.79           C  
ATOM   5812  C   ALA A 378      -9.077  33.535  -2.551  1.00  0.79           C  
ATOM   5813  O   ALA A 378      -8.271  34.444  -2.719  1.00  0.79           O  
ATOM   5814  CB  ALA A 378     -11.539  33.799  -3.102  1.00  0.79           C  
ATOM   5815  H   ALA A 378      -9.798  35.866  -1.846  1.00  0.79           H  
ATOM   5816  HA  ALA A 378     -10.709  33.121  -1.247  1.00  0.79           H  
ATOM   5817 1HB  ALA A 378     -11.581  32.809  -3.545  1.00  0.79           H  
ATOM   5818 2HB  ALA A 378     -12.510  34.036  -2.659  1.00  0.79           H  
ATOM   5819 3HB  ALA A 378     -11.326  34.523  -3.875  1.00  0.79           H  
ATOM   5820  N   ASN A 379      -8.754  32.272  -2.785  1.00  0.81           N  
ATOM   5821  CA  ASN A 379      -7.388  31.959  -3.217  1.00  0.81           C  
ATOM   5822  C   ASN A 379      -6.928  32.587  -4.539  1.00  0.81           C  
ATOM   5823  O   ASN A 379      -5.772  32.988  -4.652  1.00  0.81           O  
ATOM   5824  CB  ASN A 379      -7.209  30.464  -3.283  1.00  0.81           C  
ATOM   5825  CG  ASN A 379      -7.124  29.827  -1.911  1.00  0.81           C  
ATOM   5826  OD1 ASN A 379      -6.839  30.489  -0.892  1.00  0.81           O  
ATOM   5827  ND2 ASN A 379      -7.373  28.553  -1.867  1.00  0.81           N  
ATOM   5828  H   ASN A 379      -9.430  31.534  -2.648  1.00  0.81           H  
ATOM   5829  HA  ASN A 379      -6.710  32.339  -2.450  1.00  0.81           H  
ATOM   5830 1HB  ASN A 379      -8.037  30.017  -3.835  1.00  0.81           H  
ATOM   5831 2HB  ASN A 379      -6.291  30.238  -3.834  1.00  0.81           H  
ATOM   5832 1HD2 ASN A 379      -7.342  28.053  -1.002  1.00  0.81           H  
ATOM   5833 2HD2 ASN A 379      -7.598  28.066  -2.709  1.00  0.81           H  
ATOM   5834  N   MET A 380      -7.797  32.663  -5.546  1.00  0.83           N  
ATOM   5835  CA  MET A 380      -7.360  33.266  -6.807  1.00  0.83           C  
ATOM   5836  C   MET A 380      -8.474  33.985  -7.589  1.00  0.83           C  
ATOM   5837  O   MET A 380      -8.722  33.642  -8.741  1.00  0.83           O  
ATOM   5838  CB  MET A 380      -6.698  32.178  -7.657  1.00  0.83           C  
ATOM   5839  CG  MET A 380      -6.099  32.634  -8.977  1.00  0.83           C  
ATOM   5840  SD  MET A 380      -5.269  31.268  -9.851  1.00  0.83           S  
ATOM   5841  CE  MET A 380      -3.776  31.075  -8.864  1.00  0.83           C  
ATOM   5842  H   MET A 380      -8.739  32.321  -5.431  1.00  0.83           H  
ATOM   5843  HA  MET A 380      -6.595  34.009  -6.581  1.00  0.83           H  
ATOM   5844 1HB  MET A 380      -5.898  31.706  -7.083  1.00  0.83           H  
ATOM   5845 2HB  MET A 380      -7.435  31.404  -7.887  1.00  0.83           H  
ATOM   5846 1HG  MET A 380      -6.883  33.030  -9.625  1.00  0.83           H  
ATOM   5847 2HG  MET A 380      -5.369  33.429  -8.803  1.00  0.83           H  
ATOM   5848 1HE  MET A 380      -3.174  30.283  -9.277  1.00  0.83           H  
ATOM   5849 2HE  MET A 380      -3.206  32.005  -8.883  1.00  0.83           H  
ATOM   5850 3HE  MET A 380      -4.039  30.832  -7.831  1.00  0.83           H  
ATOM   5851  N   PRO A 381      -9.157  34.989  -7.007  1.00  0.82           N  
ATOM   5852  CA  PRO A 381     -10.246  35.751  -7.589  1.00  0.82           C  
ATOM   5853  C   PRO A 381      -9.854  36.778  -8.644  1.00  0.82           C  
ATOM   5854  O   PRO A 381     -10.747  37.276  -9.328  1.00  0.82           O  
ATOM   5855  CB  PRO A 381     -10.826  36.468  -6.390  1.00  0.82           C  
ATOM   5856  CG  PRO A 381      -9.682  36.632  -5.480  1.00  0.82           C  
ATOM   5857  CD  PRO A 381      -8.864  35.384  -5.646  1.00  0.82           C  
ATOM   5858  HA  PRO A 381     -10.999  35.064  -7.978  1.00  0.82           H  
ATOM   5859 1HB  PRO A 381     -11.259  37.417  -6.711  1.00  0.82           H  
ATOM   5860 2HB  PRO A 381     -11.652  35.870  -5.958  1.00  0.82           H  
ATOM   5861 1HG  PRO A 381      -9.141  37.522  -5.777  1.00  0.82           H  
ATOM   5862 2HG  PRO A 381     -10.029  36.790  -4.448  1.00  0.82           H  
ATOM   5863 1HD  PRO A 381      -7.797  35.580  -5.475  1.00  0.82           H  
ATOM   5864 2HD  PRO A 381      -9.267  34.671  -4.979  1.00  0.82           H  
ATOM   5865  N   THR A 382      -8.559  37.101  -8.769  1.00  0.81           N  
ATOM   5866  CA  THR A 382      -8.127  38.157  -9.687  1.00  0.81           C  
ATOM   5867  C   THR A 382      -7.270  37.538 -10.799  1.00  0.81           C  
ATOM   5868  O   THR A 382      -6.376  36.738 -10.516  1.00  0.81           O  
ATOM   5869  CB  THR A 382      -7.264  39.209  -8.937  1.00  0.81           C  
ATOM   5870  OG1 THR A 382      -7.975  39.728  -7.818  1.00  0.81           O  
ATOM   5871  CG2 THR A 382      -6.999  40.355  -9.829  1.00  0.81           C  
ATOM   5872  H   THR A 382      -7.858  36.652  -8.191  1.00  0.81           H  
ATOM   5873  HA  THR A 382      -8.995  38.632 -10.140  1.00  0.81           H  
ATOM   5874  HB  THR A 382      -6.322  38.771  -8.617  1.00  0.81           H  
ATOM   5875  HG1 THR A 382      -7.706  39.181  -7.047  1.00  0.81           H  
ATOM   5876 1HG2 THR A 382      -6.402  41.105  -9.312  1.00  0.81           H  
ATOM   5877 2HG2 THR A 382      -6.474  39.992 -10.671  1.00  0.81           H  
ATOM   5878 3HG2 THR A 382      -7.942  40.795 -10.147  1.00  0.81           H  
ATOM   5879  N   THR A 383      -7.517  37.903 -12.059  1.00  0.79           N  
ATOM   5880  CA  THR A 383      -6.687  37.322 -13.122  1.00  0.79           C  
ATOM   5881  C   THR A 383      -5.343  38.064 -13.168  1.00  0.79           C  
ATOM   5882  O   THR A 383      -5.304  39.238 -12.814  1.00  0.79           O  
ATOM   5883  CB  THR A 383      -7.376  37.452 -14.506  1.00  0.79           C  
ATOM   5884  OG1 THR A 383      -7.526  38.858 -14.878  1.00  0.79           O  
ATOM   5885  CG2 THR A 383      -8.746  36.839 -14.435  1.00  0.79           C  
ATOM   5886  H   THR A 383      -8.279  38.562 -12.253  1.00  0.79           H  
ATOM   5887  HA  THR A 383      -6.544  36.270 -12.897  1.00  0.79           H  
ATOM   5888  HB  THR A 383      -6.800  36.943 -15.269  1.00  0.79           H  
ATOM   5889  HG1 THR A 383      -8.189  38.918 -15.637  1.00  0.79           H  
ATOM   5890 1HG2 THR A 383      -9.239  36.929 -15.403  1.00  0.79           H  
ATOM   5891 2HG2 THR A 383      -8.644  35.803 -14.181  1.00  0.79           H  
ATOM   5892 3HG2 THR A 383      -9.344  37.347 -13.674  1.00  0.79           H  
ATOM   5893  N   PRO A 384      -4.242  37.457 -13.661  1.00  0.78           N  
ATOM   5894  CA  PRO A 384      -2.950  38.099 -13.889  1.00  0.78           C  
ATOM   5895  C   PRO A 384      -3.048  39.395 -14.682  1.00  0.78           C  
ATOM   5896  O   PRO A 384      -2.285  40.339 -14.442  1.00  0.78           O  
ATOM   5897  CB  PRO A 384      -2.193  37.027 -14.671  1.00  0.78           C  
ATOM   5898  CG  PRO A 384      -2.768  35.739 -14.160  1.00  0.78           C  
ATOM   5899  CD  PRO A 384      -4.245  36.010 -13.954  1.00  0.78           C  
ATOM   5900  HA  PRO A 384      -2.459  38.277 -12.927  1.00  0.78           H  
ATOM   5901 1HB  PRO A 384      -2.337  37.170 -15.753  1.00  0.78           H  
ATOM   5902 2HB  PRO A 384      -1.115  37.113 -14.475  1.00  0.78           H  
ATOM   5903 1HG  PRO A 384      -2.574  34.913 -14.862  1.00  0.78           H  
ATOM   5904 2HG  PRO A 384      -2.270  35.469 -13.221  1.00  0.78           H  
ATOM   5905 1HD  PRO A 384      -4.818  35.774 -14.855  1.00  0.78           H  
ATOM   5906 2HD  PRO A 384      -4.564  35.423 -13.075  1.00  0.78           H  
ATOM   5907  N   GLU A 385      -3.996  39.467 -15.617  1.00  0.77           N  
ATOM   5908  CA  GLU A 385      -4.121  40.689 -16.383  1.00  0.77           C  
ATOM   5909  C   GLU A 385      -4.730  41.777 -15.510  1.00  0.77           C  
ATOM   5910  O   GLU A 385      -4.276  42.921 -15.540  1.00  0.77           O  
ATOM   5911  CB  GLU A 385      -4.915  40.451 -17.658  1.00  0.77           C  
ATOM   5912  CG  GLU A 385      -4.188  39.573 -18.681  1.00  0.77           C  
ATOM   5913  CD  GLU A 385      -4.961  39.369 -19.963  1.00  0.77           C  
ATOM   5914  OE1 GLU A 385      -6.095  39.770 -20.021  1.00  0.77           O  
ATOM   5915  OE2 GLU A 385      -4.410  38.811 -20.883  1.00  0.77           O  
ATOM   5916  H   GLU A 385      -4.616  38.691 -15.799  1.00  0.77           H  
ATOM   5917  HA  GLU A 385      -3.123  41.014 -16.678  1.00  0.77           H  
ATOM   5918 1HB  GLU A 385      -5.870  39.983 -17.413  1.00  0.77           H  
ATOM   5919 2HB  GLU A 385      -5.126  41.407 -18.131  1.00  0.77           H  
ATOM   5920 1HG  GLU A 385      -3.231  40.037 -18.919  1.00  0.77           H  
ATOM   5921 2HG  GLU A 385      -3.985  38.604 -18.225  1.00  0.77           H  
ATOM   5922  N   ALA A 386      -5.721  41.418 -14.686  1.00  0.76           N  
ATOM   5923  CA  ALA A 386      -6.314  42.382 -13.763  1.00  0.76           C  
ATOM   5924  C   ALA A 386      -5.260  42.890 -12.796  1.00  0.76           C  
ATOM   5925  O   ALA A 386      -5.204  44.082 -12.485  1.00  0.76           O  
ATOM   5926  CB  ALA A 386      -7.446  41.728 -13.021  1.00  0.76           C  
ATOM   5927  H   ALA A 386      -6.096  40.462 -14.694  1.00  0.76           H  
ATOM   5928  HA  ALA A 386      -6.680  43.234 -14.326  1.00  0.76           H  
ATOM   5929 1HB  ALA A 386      -7.900  42.403 -12.325  1.00  0.76           H  
ATOM   5930 2HB  ALA A 386      -8.168  41.387 -13.710  1.00  0.76           H  
ATOM   5931 3HB  ALA A 386      -7.073  40.900 -12.504  1.00  0.76           H  
ATOM   5932  N   ILE A 387      -4.380  41.988 -12.370  1.00  0.75           N  
ATOM   5933  CA  ILE A 387      -3.306  42.343 -11.464  1.00  0.75           C  
ATOM   5934  C   ILE A 387      -2.372  43.333 -12.138  1.00  0.75           C  
ATOM   5935  O   ILE A 387      -1.987  44.339 -11.537  1.00  0.75           O  
ATOM   5936  CB  ILE A 387      -2.538  41.107 -10.996  1.00  0.75           C  
ATOM   5937  CG1 ILE A 387      -3.433  40.270 -10.116  1.00  0.75           C  
ATOM   5938  CG2 ILE A 387      -1.319  41.545 -10.292  1.00  0.75           C  
ATOM   5939  CD1 ILE A 387      -2.938  38.887  -9.811  1.00  0.75           C  
ATOM   5940  H   ILE A 387      -4.494  41.016 -12.663  1.00  0.75           H  
ATOM   5941  HA  ILE A 387      -3.730  42.817 -10.587  1.00  0.75           H  
ATOM   5942  HB  ILE A 387      -2.265  40.500 -11.851  1.00  0.75           H  
ATOM   5943 1HG1 ILE A 387      -3.593  40.799  -9.176  1.00  0.75           H  
ATOM   5944 2HG1 ILE A 387      -4.354  40.169 -10.616  1.00  0.75           H  
ATOM   5945 1HG2 ILE A 387      -0.758  40.675  -9.958  1.00  0.75           H  
ATOM   5946 2HG2 ILE A 387      -0.715  42.130 -10.982  1.00  0.75           H  
ATOM   5947 3HG2 ILE A 387      -1.600  42.159  -9.441  1.00  0.75           H  
ATOM   5948 1HD1 ILE A 387      -3.673  38.372  -9.187  1.00  0.75           H  
ATOM   5949 2HD1 ILE A 387      -2.810  38.335 -10.729  1.00  0.75           H  
ATOM   5950 3HD1 ILE A 387      -1.993  38.940  -9.291  1.00  0.75           H  
ATOM   5951  N   SER A 388      -2.025  43.061 -13.397  1.00  0.73           N  
ATOM   5952  CA  SER A 388      -1.146  43.936 -14.151  1.00  0.73           C  
ATOM   5953  C   SER A 388      -1.758  45.336 -14.272  1.00  0.73           C  
ATOM   5954  O   SER A 388      -1.047  46.336 -14.122  1.00  0.73           O  
ATOM   5955  CB  SER A 388      -0.884  43.338 -15.518  1.00  0.73           C  
ATOM   5956  OG  SER A 388      -0.185  42.121 -15.408  1.00  0.73           O  
ATOM   5957  H   SER A 388      -2.355  42.202 -13.837  1.00  0.73           H  
ATOM   5958  HA  SER A 388      -0.199  44.017 -13.617  1.00  0.73           H  
ATOM   5959 1HB  SER A 388      -1.823  43.174 -16.033  1.00  0.73           H  
ATOM   5960 2HB  SER A 388      -0.305  44.039 -16.113  1.00  0.73           H  
ATOM   5961  HG  SER A 388      -0.810  41.493 -14.976  1.00  0.73           H  
ATOM   5962  N   VAL A 389      -3.082  45.416 -14.483  1.00  0.72           N  
ATOM   5963  CA  VAL A 389      -3.759  46.711 -14.553  1.00  0.72           C  
ATOM   5964  C   VAL A 389      -3.616  47.468 -13.247  1.00  0.72           C  
ATOM   5965  O   VAL A 389      -3.284  48.659 -13.236  1.00  0.72           O  
ATOM   5966  CB  VAL A 389      -5.271  46.556 -14.821  1.00  0.72           C  
ATOM   5967  CG1 VAL A 389      -5.968  47.902 -14.649  1.00  0.72           C  
ATOM   5968  CG2 VAL A 389      -5.518  46.031 -16.205  1.00  0.72           C  
ATOM   5969  H   VAL A 389      -3.613  44.554 -14.623  1.00  0.72           H  
ATOM   5970  HA  VAL A 389      -3.308  47.295 -15.356  1.00  0.72           H  
ATOM   5971  HB  VAL A 389      -5.688  45.872 -14.095  1.00  0.72           H  
ATOM   5972 1HG1 VAL A 389      -7.034  47.777 -14.814  1.00  0.72           H  
ATOM   5973 2HG1 VAL A 389      -5.800  48.261 -13.641  1.00  0.72           H  
ATOM   5974 3HG1 VAL A 389      -5.571  48.619 -15.364  1.00  0.72           H  
ATOM   5975 1HG2 VAL A 389      -6.594  45.924 -16.357  1.00  0.72           H  
ATOM   5976 2HG2 VAL A 389      -5.114  46.726 -16.937  1.00  0.72           H  
ATOM   5977 3HG2 VAL A 389      -5.039  45.074 -16.318  1.00  0.72           H  
ATOM   5978  N   PHE A 390      -3.842  46.776 -12.136  1.00  0.72           N  
ATOM   5979  CA  PHE A 390      -3.738  47.437 -10.855  1.00  0.72           C  
ATOM   5980  C   PHE A 390      -2.327  47.935 -10.616  1.00  0.72           C  
ATOM   5981  O   PHE A 390      -2.133  49.060 -10.150  1.00  0.72           O  
ATOM   5982  CB  PHE A 390      -4.137  46.498  -9.735  1.00  0.72           C  
ATOM   5983  CG  PHE A 390      -5.559  46.213  -9.738  1.00  0.72           C  
ATOM   5984  CD1 PHE A 390      -6.465  47.235  -9.727  1.00  0.72           C  
ATOM   5985  CD2 PHE A 390      -6.004  44.915  -9.757  1.00  0.72           C  
ATOM   5986  CE1 PHE A 390      -7.789  46.966  -9.759  1.00  0.72           C  
ATOM   5987  CE2 PHE A 390      -7.308  44.635  -9.786  1.00  0.72           C  
ATOM   5988  CZ  PHE A 390      -8.203  45.657  -9.793  1.00  0.72           C  
ATOM   5989  H   PHE A 390      -4.116  45.791 -12.194  1.00  0.72           H  
ATOM   5990  HA  PHE A 390      -4.413  48.294 -10.853  1.00  0.72           H  
ATOM   5991 1HB  PHE A 390      -3.596  45.560  -9.845  1.00  0.72           H  
ATOM   5992 2HB  PHE A 390      -3.866  46.933  -8.776  1.00  0.72           H  
ATOM   5993  HD1 PHE A 390      -6.112  48.262  -9.709  1.00  0.72           H  
ATOM   5994  HD2 PHE A 390      -5.286  44.113  -9.762  1.00  0.72           H  
ATOM   5995  HE1 PHE A 390      -8.516  47.781  -9.766  1.00  0.72           H  
ATOM   5996  HE2 PHE A 390      -7.642  43.600  -9.817  1.00  0.72           H  
ATOM   5997  HZ  PHE A 390      -9.247  45.436  -9.834  1.00  0.72           H  
ATOM   5998  N   LYS A 391      -1.326  47.138 -10.996  1.00  0.72           N  
ATOM   5999  CA  LYS A 391       0.043  47.578 -10.788  1.00  0.72           C  
ATOM   6000  C   LYS A 391       0.360  48.800 -11.640  1.00  0.72           C  
ATOM   6001  O   LYS A 391       0.949  49.768 -11.155  1.00  0.72           O  
ATOM   6002  CB  LYS A 391       1.028  46.462 -11.122  1.00  0.72           C  
ATOM   6003  CG  LYS A 391       1.028  45.318 -10.155  1.00  0.72           C  
ATOM   6004  CD  LYS A 391       2.056  44.299 -10.553  1.00  0.72           C  
ATOM   6005  CE  LYS A 391       2.057  43.150  -9.610  1.00  0.72           C  
ATOM   6006  NZ  LYS A 391       3.138  42.188  -9.919  1.00  0.72           N  
ATOM   6007  H   LYS A 391      -1.522  46.214 -11.382  1.00  0.72           H  
ATOM   6008  HA  LYS A 391       0.161  47.851  -9.740  1.00  0.72           H  
ATOM   6009 1HB  LYS A 391       0.785  46.057 -12.106  1.00  0.72           H  
ATOM   6010 2HB  LYS A 391       2.036  46.868 -11.173  1.00  0.72           H  
ATOM   6011 1HG  LYS A 391       1.254  45.684  -9.153  1.00  0.72           H  
ATOM   6012 2HG  LYS A 391       0.045  44.853 -10.139  1.00  0.72           H  
ATOM   6013 1HD  LYS A 391       1.839  43.935 -11.559  1.00  0.72           H  
ATOM   6014 2HD  LYS A 391       3.046  44.753 -10.549  1.00  0.72           H  
ATOM   6015 1HE  LYS A 391       2.172  43.526  -8.607  1.00  0.72           H  
ATOM   6016 2HE  LYS A 391       1.121  42.642  -9.671  1.00  0.72           H  
ATOM   6017 1HZ  LYS A 391       3.104  41.437  -9.248  1.00  0.72           H  
ATOM   6018 2HZ  LYS A 391       3.035  41.822 -10.843  1.00  0.72           H  
ATOM   6019 3HZ  LYS A 391       4.043  42.660  -9.832  1.00  0.72           H  
ATOM   6020  N   ALA A 392      -0.094  48.795 -12.896  1.00  0.72           N  
ATOM   6021  CA  ALA A 392       0.144  49.905 -13.815  1.00  0.72           C  
ATOM   6022  C   ALA A 392      -0.455  51.194 -13.273  1.00  0.72           C  
ATOM   6023  O   ALA A 392       0.103  52.282 -13.431  1.00  0.72           O  
ATOM   6024  CB  ALA A 392      -0.455  49.590 -15.174  1.00  0.72           C  
ATOM   6025  H   ALA A 392      -0.589  47.974 -13.244  1.00  0.72           H  
ATOM   6026  HA  ALA A 392       1.220  50.041 -13.915  1.00  0.72           H  
ATOM   6027 1HB  ALA A 392      -0.259  50.410 -15.860  1.00  0.72           H  
ATOM   6028 2HB  ALA A 392      -0.012  48.672 -15.560  1.00  0.72           H  
ATOM   6029 3HB  ALA A 392      -1.531  49.452 -15.066  1.00  0.72           H  
ATOM   6030  N   ALA A 393      -1.593  51.046 -12.607  1.00  0.72           N  
ATOM   6031  CA  ALA A 393      -2.354  52.125 -12.012  1.00  0.72           C  
ATOM   6032  C   ALA A 393      -1.864  52.554 -10.635  1.00  0.72           C  
ATOM   6033  O   ALA A 393      -2.455  53.449 -10.029  1.00  0.72           O  
ATOM   6034  CB  ALA A 393      -3.778  51.693 -11.881  1.00  0.72           C  
ATOM   6035  H   ALA A 393      -1.994  50.108 -12.548  1.00  0.72           H  
ATOM   6036  HA  ALA A 393      -2.287  52.984 -12.676  1.00  0.72           H  
ATOM   6037 1HB  ALA A 393      -4.347  52.512 -11.470  1.00  0.72           H  
ATOM   6038 2HB  ALA A 393      -4.160  51.417 -12.861  1.00  0.72           H  
ATOM   6039 3HB  ALA A 393      -3.835  50.833 -11.217  1.00  0.72           H  
ATOM   6040  N   LYS A 394      -0.830  51.896 -10.116  1.00  0.72           N  
ATOM   6041  CA  LYS A 394      -0.311  52.143  -8.777  1.00  0.72           C  
ATOM   6042  C   LYS A 394      -1.353  51.872  -7.685  1.00  0.72           C  
ATOM   6043  O   LYS A 394      -1.424  52.592  -6.686  1.00  0.72           O  
ATOM   6044  CB  LYS A 394       0.228  53.575  -8.655  1.00  0.72           C  
ATOM   6045  CG  LYS A 394       1.358  53.901  -9.630  1.00  0.72           C  
ATOM   6046  CD  LYS A 394       1.897  55.306  -9.402  1.00  0.72           C  
ATOM   6047  CE  LYS A 394       2.996  55.649 -10.397  1.00  0.72           C  
ATOM   6048  NZ  LYS A 394       3.501  57.037 -10.207  1.00  0.72           N  
ATOM   6049  H   LYS A 394      -0.362  51.176 -10.665  1.00  0.72           H  
ATOM   6050  HA  LYS A 394       0.520  51.455  -8.614  1.00  0.72           H  
ATOM   6051 1HB  LYS A 394      -0.565  54.302  -8.795  1.00  0.72           H  
ATOM   6052 2HB  LYS A 394       0.617  53.721  -7.649  1.00  0.72           H  
ATOM   6053 1HG  LYS A 394       2.166  53.180  -9.504  1.00  0.72           H  
ATOM   6054 2HG  LYS A 394       0.987  53.824 -10.655  1.00  0.72           H  
ATOM   6055 1HD  LYS A 394       1.085  56.027  -9.508  1.00  0.72           H  
ATOM   6056 2HD  LYS A 394       2.296  55.382  -8.390  1.00  0.72           H  
ATOM   6057 1HE  LYS A 394       3.823  54.952 -10.269  1.00  0.72           H  
ATOM   6058 2HE  LYS A 394       2.604  55.550 -11.410  1.00  0.72           H  
ATOM   6059 1HZ  LYS A 394       4.227  57.227 -10.883  1.00  0.72           H  
ATOM   6060 2HZ  LYS A 394       2.742  57.693 -10.335  1.00  0.72           H  
ATOM   6061 3HZ  LYS A 394       3.876  57.134  -9.274  1.00  0.72           H  
ATOM   6062  N   VAL A 395      -2.124  50.798  -7.870  1.00  0.72           N  
ATOM   6063  CA  VAL A 395      -3.121  50.314  -6.916  1.00  0.72           C  
ATOM   6064  C   VAL A 395      -2.536  49.092  -6.224  1.00  0.72           C  
ATOM   6065  O   VAL A 395      -1.954  48.219  -6.874  1.00  0.72           O  
ATOM   6066  CB  VAL A 395      -4.445  49.988  -7.640  1.00  0.72           C  
ATOM   6067  CG1 VAL A 395      -5.481  49.386  -6.695  1.00  0.72           C  
ATOM   6068  CG2 VAL A 395      -4.973  51.259  -8.234  1.00  0.72           C  
ATOM   6069  H   VAL A 395      -2.014  50.269  -8.734  1.00  0.72           H  
ATOM   6070  HA  VAL A 395      -3.314  51.086  -6.169  1.00  0.72           H  
ATOM   6071  HB  VAL A 395      -4.256  49.271  -8.419  1.00  0.72           H  
ATOM   6072 1HG1 VAL A 395      -6.398  49.174  -7.243  1.00  0.72           H  
ATOM   6073 2HG1 VAL A 395      -5.096  48.461  -6.262  1.00  0.72           H  
ATOM   6074 3HG1 VAL A 395      -5.694  50.086  -5.916  1.00  0.72           H  
ATOM   6075 1HG2 VAL A 395      -5.896  51.071  -8.747  1.00  0.72           H  
ATOM   6076 2HG2 VAL A 395      -5.148  51.972  -7.436  1.00  0.72           H  
ATOM   6077 3HG2 VAL A 395      -4.245  51.670  -8.924  1.00  0.72           H  
ATOM   6078  N   THR A 396      -2.602  49.061  -4.899  1.00  0.71           N  
ATOM   6079  CA  THR A 396      -1.983  47.953  -4.181  1.00  0.71           C  
ATOM   6080  C   THR A 396      -2.902  46.756  -4.198  1.00  0.71           C  
ATOM   6081  O   THR A 396      -4.101  46.918  -3.983  1.00  0.71           O  
ATOM   6082  CB  THR A 396      -1.654  48.318  -2.722  1.00  0.71           C  
ATOM   6083  OG1 THR A 396      -0.777  49.436  -2.691  1.00  0.71           O  
ATOM   6084  CG2 THR A 396      -0.968  47.140  -2.034  1.00  0.71           C  
ATOM   6085  H   THR A 396      -3.121  49.787  -4.398  1.00  0.71           H  
ATOM   6086  HA  THR A 396      -1.057  47.679  -4.687  1.00  0.71           H  
ATOM   6087  HB  THR A 396      -2.566  48.579  -2.190  1.00  0.71           H  
ATOM   6088  HG1 THR A 396       0.098  49.163  -2.996  1.00  0.71           H  
ATOM   6089 1HG2 THR A 396      -0.719  47.421  -1.047  1.00  0.71           H  
ATOM   6090 2HG2 THR A 396      -1.624  46.271  -2.009  1.00  0.71           H  
ATOM   6091 3HG2 THR A 396      -0.054  46.890  -2.570  1.00  0.71           H  
ATOM   6092  N   VAL A 397      -2.366  45.572  -4.479  1.00  0.71           N  
ATOM   6093  CA  VAL A 397      -3.209  44.395  -4.436  1.00  0.71           C  
ATOM   6094  C   VAL A 397      -2.683  43.402  -3.407  1.00  0.71           C  
ATOM   6095  O   VAL A 397      -1.520  43.008  -3.446  1.00  0.71           O  
ATOM   6096  CB  VAL A 397      -3.276  43.707  -5.807  1.00  0.71           C  
ATOM   6097  CG1 VAL A 397      -4.204  42.466  -5.707  1.00  0.71           C  
ATOM   6098  CG2 VAL A 397      -3.767  44.681  -6.868  1.00  0.71           C  
ATOM   6099  H   VAL A 397      -1.382  45.492  -4.687  1.00  0.71           H  
ATOM   6100  HA  VAL A 397      -4.213  44.693  -4.154  1.00  0.71           H  
ATOM   6101  HB  VAL A 397      -2.289  43.372  -6.078  1.00  0.71           H  
ATOM   6102 1HG1 VAL A 397      -4.253  41.959  -6.669  1.00  0.71           H  
ATOM   6103 2HG1 VAL A 397      -3.819  41.774  -4.954  1.00  0.71           H  
ATOM   6104 3HG1 VAL A 397      -5.208  42.786  -5.419  1.00  0.71           H  
ATOM   6105 1HG2 VAL A 397      -3.791  44.167  -7.825  1.00  0.71           H  
ATOM   6106 2HG2 VAL A 397      -4.754  45.039  -6.626  1.00  0.71           H  
ATOM   6107 3HG2 VAL A 397      -3.085  45.531  -6.929  1.00  0.71           H  
ATOM   6108  N   CYS A 398      -3.529  43.059  -2.453  1.00  0.71           N  
ATOM   6109  CA  CYS A 398      -3.217  42.097  -1.418  1.00  0.71           C  
ATOM   6110  C   CYS A 398      -3.705  40.706  -1.861  1.00  0.71           C  
ATOM   6111  O   CYS A 398      -4.917  40.503  -1.961  1.00  0.71           O  
ATOM   6112  CB  CYS A 398      -3.902  42.512  -0.122  1.00  0.71           C  
ATOM   6113  SG  CYS A 398      -3.310  44.056   0.595  1.00  0.71           S  
ATOM   6114  H   CYS A 398      -4.457  43.465  -2.482  1.00  0.71           H  
ATOM   6115  HA  CYS A 398      -2.146  42.118  -1.258  1.00  0.71           H  
ATOM   6116 1HB  CYS A 398      -4.940  42.654  -0.313  1.00  0.71           H  
ATOM   6117 2HB  CYS A 398      -3.842  41.734   0.592  1.00  0.71           H  
ATOM   6118  HG  CYS A 398      -2.183  43.549   1.098  1.00  0.71           H  
ATOM   6119  N   PRO A 399      -2.823  39.723  -2.108  1.00  0.71           N  
ATOM   6120  CA  PRO A 399      -3.168  38.411  -2.621  1.00  0.71           C  
ATOM   6121  C   PRO A 399      -3.853  37.585  -1.571  1.00  0.71           C  
ATOM   6122  O   PRO A 399      -3.512  37.694  -0.388  1.00  0.71           O  
ATOM   6123  CB  PRO A 399      -1.822  37.796  -2.939  1.00  0.71           C  
ATOM   6124  CG  PRO A 399      -0.899  38.445  -1.959  1.00  0.71           C  
ATOM   6125  CD  PRO A 399      -1.407  39.878  -1.809  1.00  0.71           C  
ATOM   6126  HA  PRO A 399      -3.791  38.518  -3.521  1.00  0.71           H  
ATOM   6127 1HB  PRO A 399      -1.870  36.706  -2.825  1.00  0.71           H  
ATOM   6128 2HB  PRO A 399      -1.555  37.991  -3.982  1.00  0.71           H  
ATOM   6129 1HG  PRO A 399      -0.916  37.895  -1.010  1.00  0.71           H  
ATOM   6130 2HG  PRO A 399       0.103  38.378  -2.323  1.00  0.71           H  
ATOM   6131 1HD  PRO A 399      -1.250  40.183  -0.777  1.00  0.71           H  
ATOM   6132 2HD  PRO A 399      -0.926  40.554  -2.534  1.00  0.71           H  
ATOM   6133  N   GLY A 400      -4.664  36.637  -2.023  1.00  0.71           N  
ATOM   6134  CA  GLY A 400      -5.349  35.675  -1.161  1.00  0.71           C  
ATOM   6135  C   GLY A 400      -4.394  34.885  -0.270  1.00  0.71           C  
ATOM   6136  O   GLY A 400      -4.698  34.598   0.886  1.00  0.71           O  
ATOM   6137  H   GLY A 400      -4.891  36.649  -3.022  1.00  0.71           H  
ATOM   6138 1HA  GLY A 400      -6.090  36.192  -0.554  1.00  0.71           H  
ATOM   6139 2HA  GLY A 400      -5.908  34.982  -1.790  1.00  0.71           H  
ATOM   6140  N   LYS A 401      -3.184  34.610  -0.752  1.00  0.71           N  
ATOM   6141  CA  LYS A 401      -2.218  33.862   0.053  1.00  0.71           C  
ATOM   6142  C   LYS A 401      -1.920  34.555   1.375  1.00  0.71           C  
ATOM   6143  O   LYS A 401      -1.598  33.897   2.362  1.00  0.71           O  
ATOM   6144  CB  LYS A 401      -0.908  33.692  -0.703  1.00  0.71           C  
ATOM   6145  CG  LYS A 401      -0.954  32.696  -1.860  1.00  0.71           C  
ATOM   6146  CD  LYS A 401       0.397  32.607  -2.567  1.00  0.71           C  
ATOM   6147  CE  LYS A 401       0.411  31.483  -3.604  1.00  0.71           C  
ATOM   6148  NZ  LYS A 401      -0.531  31.760  -4.758  1.00  0.71           N  
ATOM   6149  H   LYS A 401      -2.957  34.884  -1.698  1.00  0.71           H  
ATOM   6150  HA  LYS A 401      -2.635  32.878   0.272  1.00  0.71           H  
ATOM   6151 1HB  LYS A 401      -0.585  34.659  -1.094  1.00  0.71           H  
ATOM   6152 2HB  LYS A 401      -0.138  33.349  -0.008  1.00  0.71           H  
ATOM   6153 1HG  LYS A 401      -1.217  31.702  -1.481  1.00  0.71           H  
ATOM   6154 2HG  LYS A 401      -1.715  32.996  -2.583  1.00  0.71           H  
ATOM   6155 1HD  LYS A 401       0.582  33.547  -3.076  1.00  0.71           H  
ATOM   6156 2HD  LYS A 401       1.189  32.452  -1.846  1.00  0.71           H  
ATOM   6157 1HE  LYS A 401       1.419  31.356  -3.981  1.00  0.71           H  
ATOM   6158 2HE  LYS A 401       0.098  30.558  -3.120  1.00  0.71           H  
ATOM   6159 1HZ  LYS A 401      -0.555  30.967  -5.418  1.00  0.71           H  
ATOM   6160 2HZ  LYS A 401      -1.487  31.837  -4.405  1.00  0.71           H  
ATOM   6161 3HZ  LYS A 401      -0.283  32.599  -5.245  1.00  0.71           H  
ATOM   6162  N   ALA A 402      -1.973  35.885   1.382  1.00  0.70           N  
ATOM   6163  CA  ALA A 402      -1.713  36.625   2.593  1.00  0.70           C  
ATOM   6164  C   ALA A 402      -3.043  37.050   3.219  1.00  0.70           C  
ATOM   6165  O   ALA A 402      -3.280  36.900   4.411  1.00  0.70           O  
ATOM   6166  CB  ALA A 402      -0.846  37.839   2.294  1.00  0.70           C  
ATOM   6167  H   ALA A 402      -2.271  36.388   0.551  1.00  0.70           H  
ATOM   6168  HA  ALA A 402      -1.198  35.971   3.287  1.00  0.70           H  
ATOM   6169 1HB  ALA A 402      -0.651  38.393   3.212  1.00  0.70           H  
ATOM   6170 2HB  ALA A 402       0.094  37.525   1.855  1.00  0.70           H  
ATOM   6171 3HB  ALA A 402      -1.373  38.459   1.591  1.00  0.70           H  
ATOM   6172  N   ALA A 403      -3.943  37.542   2.395  1.00  0.70           N  
ATOM   6173  CA  ALA A 403      -5.214  38.066   2.856  1.00  0.70           C  
ATOM   6174  C   ALA A 403      -6.093  37.031   3.563  1.00  0.70           C  
ATOM   6175  O   ALA A 403      -6.747  37.339   4.557  1.00  0.70           O  
ATOM   6176  CB  ALA A 403      -5.929  38.642   1.672  1.00  0.70           C  
ATOM   6177  H   ALA A 403      -3.744  37.588   1.403  1.00  0.70           H  
ATOM   6178  HA  ALA A 403      -5.011  38.856   3.574  1.00  0.70           H  
ATOM   6179 1HB  ALA A 403      -6.830  39.054   1.999  1.00  0.70           H  
ATOM   6180 2HB  ALA A 403      -5.320  39.407   1.195  1.00  0.70           H  
ATOM   6181 3HB  ALA A 403      -6.121  37.853   0.970  1.00  0.70           H  
ATOM   6182  N   ASN A 404      -6.072  35.784   3.103  1.00  0.69           N  
ATOM   6183  CA  ASN A 404      -6.923  34.758   3.688  1.00  0.69           C  
ATOM   6184  C   ASN A 404      -6.182  33.957   4.723  1.00  0.69           C  
ATOM   6185  O   ASN A 404      -6.679  32.953   5.244  1.00  0.69           O  
ATOM   6186  CB  ASN A 404      -7.391  33.815   2.630  1.00  0.69           C  
ATOM   6187  CG  ASN A 404      -8.254  34.438   1.702  1.00  0.69           C  
ATOM   6188  OD1 ASN A 404      -9.096  35.261   2.056  1.00  0.69           O  
ATOM   6189  ND2 ASN A 404      -8.070  34.080   0.482  1.00  0.69           N  
ATOM   6190  H   ASN A 404      -5.501  35.531   2.299  1.00  0.69           H  
ATOM   6191  HA  ASN A 404      -7.771  35.241   4.173  1.00  0.69           H  
ATOM   6192 1HB  ASN A 404      -6.536  33.411   2.102  1.00  0.69           H  
ATOM   6193 2HB  ASN A 404      -7.913  32.980   3.091  1.00  0.69           H  
ATOM   6194 1HD2 ASN A 404      -8.620  34.470  -0.248  1.00  0.69           H  
ATOM   6195 2HD2 ASN A 404      -7.366  33.407   0.260  1.00  0.69           H  
ATOM   6196  N   ALA A 405      -4.985  34.408   5.050  1.00  0.69           N  
ATOM   6197  CA  ALA A 405      -4.139  33.735   5.995  1.00  0.69           C  
ATOM   6198  C   ALA A 405      -4.761  33.703   7.366  1.00  0.69           C  
ATOM   6199  O   ALA A 405      -4.368  32.891   8.191  1.00  0.69           O  
ATOM   6200  CB  ALA A 405      -2.822  34.398   6.029  1.00  0.69           C  
ATOM   6201  H   ALA A 405      -4.620  35.267   4.637  1.00  0.69           H  
ATOM   6202  HA  ALA A 405      -4.010  32.708   5.663  1.00  0.69           H  
ATOM   6203 1HB  ALA A 405      -2.190  33.903   6.685  1.00  0.69           H  
ATOM   6204 2HB  ALA A 405      -2.389  34.389   5.028  1.00  0.69           H  
ATOM   6205 3HB  ALA A 405      -2.983  35.414   6.364  1.00  0.69           H  
ATOM   6206  N   GLY A 406      -5.710  34.603   7.635  1.00  0.69           N  
ATOM   6207  CA  GLY A 406      -6.385  34.629   8.919  1.00  0.69           C  
ATOM   6208  C   GLY A 406      -7.072  33.307   9.204  1.00  0.69           C  
ATOM   6209  O   GLY A 406      -7.167  32.882  10.357  1.00  0.69           O  
ATOM   6210  H   GLY A 406      -5.974  35.269   6.921  1.00  0.69           H  
ATOM   6211 1HA  GLY A 406      -5.653  34.822   9.689  1.00  0.69           H  
ATOM   6212 2HA  GLY A 406      -7.114  35.436   8.945  1.00  0.69           H  
ATOM   6213  N   GLY A 407      -7.542  32.632   8.150  1.00  0.70           N  
ATOM   6214  CA  GLY A 407      -8.200  31.347   8.313  1.00  0.70           C  
ATOM   6215  C   GLY A 407      -7.195  30.391   8.934  1.00  0.70           C  
ATOM   6216  O   GLY A 407      -7.474  29.713   9.932  1.00  0.70           O  
ATOM   6217  H   GLY A 407      -7.400  32.990   7.205  1.00  0.70           H  
ATOM   6218 1HA  GLY A 407      -9.076  31.452   8.951  1.00  0.70           H  
ATOM   6219 2HA  GLY A 407      -8.531  30.977   7.342  1.00  0.70           H  
ATOM   6220  N   VAL A 408      -6.014  30.344   8.316  1.00  0.72           N  
ATOM   6221  CA  VAL A 408      -4.911  29.501   8.743  1.00  0.72           C  
ATOM   6222  C   VAL A 408      -4.379  29.879  10.097  1.00  0.72           C  
ATOM   6223  O   VAL A 408      -4.085  29.011  10.917  1.00  0.72           O  
ATOM   6224  CB  VAL A 408      -3.755  29.567   7.757  1.00  0.72           C  
ATOM   6225  CG1 VAL A 408      -2.573  28.874   8.325  1.00  0.72           C  
ATOM   6226  CG2 VAL A 408      -4.147  28.927   6.546  1.00  0.72           C  
ATOM   6227  H   VAL A 408      -5.878  30.951   7.517  1.00  0.72           H  
ATOM   6228  HA  VAL A 408      -5.269  28.476   8.778  1.00  0.72           H  
ATOM   6229  HB  VAL A 408      -3.487  30.599   7.566  1.00  0.72           H  
ATOM   6230 1HG1 VAL A 408      -1.785  28.932   7.621  1.00  0.72           H  
ATOM   6231 2HG1 VAL A 408      -2.265  29.358   9.251  1.00  0.72           H  
ATOM   6232 3HG1 VAL A 408      -2.812  27.840   8.517  1.00  0.72           H  
ATOM   6233 1HG2 VAL A 408      -3.315  28.954   5.848  1.00  0.72           H  
ATOM   6234 2HG2 VAL A 408      -4.401  27.908   6.780  1.00  0.72           H  
ATOM   6235 3HG2 VAL A 408      -5.011  29.438   6.134  1.00  0.72           H  
ATOM   6236  N   ALA A 409      -4.232  31.171  10.333  1.00  0.74           N  
ATOM   6237  CA  ALA A 409      -3.708  31.634  11.591  1.00  0.74           C  
ATOM   6238  C   ALA A 409      -4.575  31.161  12.736  1.00  0.74           C  
ATOM   6239  O   ALA A 409      -4.069  30.568  13.690  1.00  0.74           O  
ATOM   6240  CB  ALA A 409      -3.663  33.131  11.571  1.00  0.74           C  
ATOM   6241  H   ALA A 409      -4.479  31.840   9.613  1.00  0.74           H  
ATOM   6242  HA  ALA A 409      -2.705  31.228  11.721  1.00  0.74           H  
ATOM   6243 1HB  ALA A 409      -3.272  33.506  12.495  1.00  0.74           H  
ATOM   6244 2HB  ALA A 409      -3.033  33.455  10.745  1.00  0.74           H  
ATOM   6245 3HB  ALA A 409      -4.664  33.509  11.432  1.00  0.74           H  
ATOM   6246  N   VAL A 410      -5.892  31.312  12.598  1.00  0.77           N  
ATOM   6247  CA  VAL A 410      -6.781  30.871  13.652  1.00  0.77           C  
ATOM   6248  C   VAL A 410      -6.774  29.381  13.756  1.00  0.77           C  
ATOM   6249  O   VAL A 410      -6.731  28.845  14.858  1.00  0.77           O  
ATOM   6250  CB  VAL A 410      -8.192  31.395  13.472  1.00  0.77           C  
ATOM   6251  CG1 VAL A 410      -9.125  30.761  14.498  1.00  0.77           C  
ATOM   6252  CG2 VAL A 410      -8.131  32.869  13.670  1.00  0.77           C  
ATOM   6253  H   VAL A 410      -6.279  31.778  11.774  1.00  0.77           H  
ATOM   6254  HA  VAL A 410      -6.412  31.272  14.590  1.00  0.77           H  
ATOM   6255  HB  VAL A 410      -8.564  31.156  12.469  1.00  0.77           H  
ATOM   6256 1HG1 VAL A 410     -10.122  31.162  14.379  1.00  0.77           H  
ATOM   6257 2HG1 VAL A 410      -9.147  29.677  14.350  1.00  0.77           H  
ATOM   6258 3HG1 VAL A 410      -8.761  30.984  15.497  1.00  0.77           H  
ATOM   6259 1HG2 VAL A 410      -9.105  33.295  13.564  1.00  0.77           H  
ATOM   6260 2HG2 VAL A 410      -7.749  33.089  14.664  1.00  0.77           H  
ATOM   6261 3HG2 VAL A 410      -7.472  33.279  12.927  1.00  0.77           H  
ATOM   6262  N   SER A 411      -6.788  28.708  12.617  1.00  0.80           N  
ATOM   6263  CA  SER A 411      -6.763  27.267  12.603  1.00  0.80           C  
ATOM   6264  C   SER A 411      -5.522  26.749  13.337  1.00  0.80           C  
ATOM   6265  O   SER A 411      -5.586  25.765  14.076  1.00  0.80           O  
ATOM   6266  CB  SER A 411      -6.737  26.813  11.175  1.00  0.80           C  
ATOM   6267  OG  SER A 411      -7.930  27.131  10.499  1.00  0.80           O  
ATOM   6268  H   SER A 411      -6.841  29.199  11.725  1.00  0.80           H  
ATOM   6269  HA  SER A 411      -7.659  26.891  13.099  1.00  0.80           H  
ATOM   6270 1HB  SER A 411      -5.919  27.296  10.686  1.00  0.80           H  
ATOM   6271 2HB  SER A 411      -6.547  25.808  11.160  1.00  0.80           H  
ATOM   6272  HG  SER A 411      -7.960  28.117  10.459  1.00  0.80           H  
ATOM   6273  N   GLY A 412      -4.389  27.416  13.140  1.00  0.84           N  
ATOM   6274  CA  GLY A 412      -3.155  27.056  13.809  1.00  0.84           C  
ATOM   6275  C   GLY A 412      -3.296  27.183  15.315  1.00  0.84           C  
ATOM   6276  O   GLY A 412      -2.796  26.338  16.075  1.00  0.84           O  
ATOM   6277  H   GLY A 412      -4.376  28.202  12.497  1.00  0.84           H  
ATOM   6278 1HA  GLY A 412      -2.856  26.046  13.536  1.00  0.84           H  
ATOM   6279 2HA  GLY A 412      -2.390  27.740  13.470  1.00  0.84           H  
ATOM   6280  N   LEU A 413      -3.997  28.242  15.741  1.00  0.89           N  
ATOM   6281  CA  LEU A 413      -4.241  28.492  17.148  1.00  0.89           C  
ATOM   6282  C   LEU A 413      -5.185  27.412  17.693  1.00  0.89           C  
ATOM   6283  O   LEU A 413      -5.002  26.945  18.816  1.00  0.89           O  
ATOM   6284  CB  LEU A 413      -4.844  29.896  17.336  1.00  0.89           C  
ATOM   6285  CG  LEU A 413      -3.907  31.099  16.945  1.00  0.89           C  
ATOM   6286  CD1 LEU A 413      -4.698  32.418  17.032  1.00  0.89           C  
ATOM   6287  CD2 LEU A 413      -2.679  31.119  17.818  1.00  0.89           C  
ATOM   6288  H   LEU A 413      -4.344  28.913  15.050  1.00  0.89           H  
ATOM   6289  HA  LEU A 413      -3.296  28.435  17.685  1.00  0.89           H  
ATOM   6290 1HB  LEU A 413      -5.747  29.975  16.753  1.00  0.89           H  
ATOM   6291 2HB  LEU A 413      -5.107  30.019  18.383  1.00  0.89           H  
ATOM   6292  HG  LEU A 413      -3.588  30.977  15.933  1.00  0.89           H  
ATOM   6293 1HD1 LEU A 413      -4.058  33.243  16.727  1.00  0.89           H  
ATOM   6294 2HD1 LEU A 413      -5.550  32.374  16.372  1.00  0.89           H  
ATOM   6295 3HD1 LEU A 413      -5.041  32.577  18.048  1.00  0.89           H  
ATOM   6296 1HD2 LEU A 413      -2.036  31.947  17.516  1.00  0.89           H  
ATOM   6297 2HD2 LEU A 413      -2.957  31.241  18.831  1.00  0.89           H  
ATOM   6298 3HD2 LEU A 413      -2.139  30.179  17.704  1.00  0.89           H  
ATOM   6299  N   GLU A 414      -6.167  26.983  16.882  1.00  0.97           N  
ATOM   6300  CA  GLU A 414      -7.114  25.940  17.294  1.00  0.97           C  
ATOM   6301  C   GLU A 414      -6.425  24.618  17.537  1.00  0.97           C  
ATOM   6302  O   GLU A 414      -6.746  23.908  18.494  1.00  0.97           O  
ATOM   6303  CB  GLU A 414      -8.199  25.695  16.236  1.00  0.97           C  
ATOM   6304  CG  GLU A 414      -9.177  26.783  16.114  1.00  0.97           C  
ATOM   6305  CD  GLU A 414     -10.193  26.548  15.047  1.00  0.97           C  
ATOM   6306  OE1 GLU A 414      -9.831  26.185  13.966  1.00  0.97           O  
ATOM   6307  OE2 GLU A 414     -11.357  26.690  15.337  1.00  0.97           O  
ATOM   6308  H   GLU A 414      -6.275  27.425  15.971  1.00  0.97           H  
ATOM   6309  HA  GLU A 414      -7.594  26.258  18.219  1.00  0.97           H  
ATOM   6310 1HB  GLU A 414      -7.744  25.541  15.268  1.00  0.97           H  
ATOM   6311 2HB  GLU A 414      -8.744  24.786  16.484  1.00  0.97           H  
ATOM   6312 1HG  GLU A 414      -9.651  26.869  17.066  1.00  0.97           H  
ATOM   6313 2HG  GLU A 414      -8.657  27.709  15.920  1.00  0.97           H  
ATOM   6314  N   MET A 415      -5.442  24.315  16.696  1.00  1.06           N  
ATOM   6315  CA  MET A 415      -4.724  23.056  16.772  1.00  1.06           C  
ATOM   6316  C   MET A 415      -3.479  23.142  17.645  1.00  1.06           C  
ATOM   6317  O   MET A 415      -2.490  22.616  17.134  1.00  1.06           O  
ATOM   6318  CB  MET A 415      -4.363  22.592  15.371  1.00  1.06           C  
ATOM   6319  CG  MET A 415      -5.567  22.303  14.536  1.00  1.06           C  
ATOM   6320  SD  MET A 415      -6.540  20.898  15.120  1.00  1.06           S  
ATOM   6321  CE  MET A 415      -7.810  21.635  16.110  1.00  1.06           C  
ATOM   6322  H   MET A 415      -5.246  24.958  15.927  1.00  1.06           H  
ATOM   6323  HA  MET A 415      -5.390  22.323  17.209  1.00  1.06           H  
ATOM   6324 1HB  MET A 415      -3.789  23.374  14.868  1.00  1.06           H  
ATOM   6325 2HB  MET A 415      -3.745  21.698  15.420  1.00  1.06           H  
ATOM   6326 1HG  MET A 415      -6.199  23.185  14.539  1.00  1.06           H  
ATOM   6327 2HG  MET A 415      -5.259  22.109  13.509  1.00  1.06           H  
ATOM   6328 1HE  MET A 415      -8.459  20.853  16.480  1.00  1.06           H  
ATOM   6329 2HE  MET A 415      -7.364  22.134  16.938  1.00  1.06           H  
ATOM   6330 3HE  MET A 415      -8.384  22.348  15.529  1.00  1.06           H  
ATOM   6331  N   SER A 416      -3.338  24.355  18.180  1.00  1.18           N  
ATOM   6332  CA  SER A 416      -2.598  24.409  19.429  1.00  1.18           C  
ATOM   6333  C   SER A 416      -3.512  24.122  20.635  1.00  1.18           C  
ATOM   6334  O   SER A 416      -3.168  23.303  21.493  1.00  1.18           O  
ATOM   6335  CB  SER A 416      -1.940  25.770  19.570  1.00  1.18           C  
ATOM   6336  OG  SER A 416      -0.986  25.975  18.560  1.00  1.18           O  
ATOM   6337  H   SER A 416      -3.021  25.064  17.519  1.00  1.18           H  
ATOM   6338  HA  SER A 416      -1.822  23.645  19.401  1.00  1.18           H  
ATOM   6339 1HB  SER A 416      -2.689  26.549  19.525  1.00  1.18           H  
ATOM   6340 2HB  SER A 416      -1.462  25.839  20.543  1.00  1.18           H  
ATOM   6341  HG  SER A 416      -1.479  25.932  17.714  1.00  1.18           H  
ATOM   6342  N   GLN A 417      -4.710  24.719  20.632  1.00  1.33           N  
ATOM   6343  CA  GLN A 417      -5.704  24.600  21.711  1.00  1.33           C  
ATOM   6344  C   GLN A 417      -6.215  23.175  21.939  1.00  1.33           C  
ATOM   6345  O   GLN A 417      -6.429  22.752  23.082  1.00  1.33           O  
ATOM   6346  CB  GLN A 417      -6.882  25.548  21.441  1.00  1.33           C  
ATOM   6347  CG  GLN A 417      -6.545  27.018  21.633  1.00  1.33           C  
ATOM   6348  CD  GLN A 417      -7.670  27.948  21.229  1.00  1.33           C  
ATOM   6349  OE1 GLN A 417      -8.792  27.898  21.777  1.00  1.33           O  
ATOM   6350  NE2 GLN A 417      -7.385  28.804  20.253  1.00  1.33           N  
ATOM   6351  H   GLN A 417      -4.920  25.355  19.861  1.00  1.33           H  
ATOM   6352  HA  GLN A 417      -5.229  24.925  22.637  1.00  1.33           H  
ATOM   6353 1HB  GLN A 417      -7.200  25.428  20.420  1.00  1.33           H  
ATOM   6354 2HB  GLN A 417      -7.726  25.284  22.056  1.00  1.33           H  
ATOM   6355 1HG  GLN A 417      -6.361  27.167  22.697  1.00  1.33           H  
ATOM   6356 2HG  GLN A 417      -5.657  27.276  21.080  1.00  1.33           H  
ATOM   6357 1HE2 GLN A 417      -8.077  29.444  19.931  1.00  1.33           H  
ATOM   6358 2HE2 GLN A 417      -6.464  28.795  19.845  1.00  1.33           H  
ATOM   6359  N   ASN A 418      -6.348  22.376  20.882  1.00  1.48           N  
ATOM   6360  CA  ASN A 418      -6.852  21.025  21.117  1.00  1.48           C  
ATOM   6361  C   ASN A 418      -5.778  20.223  21.855  1.00  1.48           C  
ATOM   6362  O   ASN A 418      -6.024  19.625  22.901  1.00  1.48           O  
ATOM   6363  CB  ASN A 418      -7.258  20.315  19.817  1.00  1.48           C  
ATOM   6364  CG  ASN A 418      -6.091  19.974  18.825  1.00  1.48           C  
ATOM   6365  OD1 ASN A 418      -4.982  20.537  18.848  1.00  1.48           O  
ATOM   6366  ND2 ASN A 418      -6.352  19.016  17.973  1.00  1.48           N  
ATOM   6367  H   ASN A 418      -6.195  22.745  19.942  1.00  1.48           H  
ATOM   6368  HA  ASN A 418      -7.725  21.087  21.773  1.00  1.48           H  
ATOM   6369 1HB  ASN A 418      -7.772  19.384  20.066  1.00  1.48           H  
ATOM   6370 2HB  ASN A 418      -7.978  20.943  19.287  1.00  1.48           H  
ATOM   6371 1HD2 ASN A 418      -5.660  18.732  17.309  1.00  1.48           H  
ATOM   6372 2HD2 ASN A 418      -7.252  18.564  17.976  1.00  1.48           H  
ATOM   6373  N   SER A 419      -4.565  20.278  21.327  1.00  1.61           N  
ATOM   6374  CA  SER A 419      -3.411  19.552  21.817  1.00  1.61           C  
ATOM   6375  C   SER A 419      -3.048  19.938  23.248  1.00  1.61           C  
ATOM   6376  O   SER A 419      -2.740  19.073  24.076  1.00  1.61           O  
ATOM   6377  CB  SER A 419      -2.255  19.813  20.873  1.00  1.61           C  
ATOM   6378  OG  SER A 419      -2.522  19.272  19.601  1.00  1.61           O  
ATOM   6379  H   SER A 419      -4.459  20.823  20.485  1.00  1.61           H  
ATOM   6380  HA  SER A 419      -3.648  18.489  21.796  1.00  1.61           H  
ATOM   6381 1HB  SER A 419      -2.096  20.890  20.786  1.00  1.61           H  
ATOM   6382 2HB  SER A 419      -1.346  19.377  21.278  1.00  1.61           H  
ATOM   6383  HG  SER A 419      -3.331  19.724  19.276  1.00  1.61           H  
ATOM   6384  N   GLN A 420      -3.169  21.225  23.573  1.00  1.67           N  
ATOM   6385  CA  GLN A 420      -2.851  21.704  24.911  1.00  1.67           C  
ATOM   6386  C   GLN A 420      -4.036  21.616  25.865  1.00  1.67           C  
ATOM   6387  O   GLN A 420      -3.924  22.019  27.023  1.00  1.67           O  
ATOM   6388  CB  GLN A 420      -2.363  23.154  24.871  1.00  1.67           C  
ATOM   6389  CG  GLN A 420      -1.057  23.379  24.106  1.00  1.67           C  
ATOM   6390  CD  GLN A 420       0.128  22.645  24.726  1.00  1.67           C  
ATOM   6391  OE1 GLN A 420       0.365  22.745  25.934  1.00  1.67           O  
ATOM   6392  NE2 GLN A 420       0.887  21.917  23.907  1.00  1.67           N  
ATOM   6393  H   GLN A 420      -3.427  21.905  22.856  1.00  1.67           H  
ATOM   6394  HA  GLN A 420      -2.053  21.082  25.313  1.00  1.67           H  
ATOM   6395 1HB  GLN A 420      -3.133  23.769  24.392  1.00  1.67           H  
ATOM   6396 2HB  GLN A 420      -2.238  23.526  25.887  1.00  1.67           H  
ATOM   6397 1HG  GLN A 420      -1.185  23.014  23.088  1.00  1.67           H  
ATOM   6398 2HG  GLN A 420      -0.836  24.446  24.093  1.00  1.67           H  
ATOM   6399 1HE2 GLN A 420       1.680  21.422  24.268  1.00  1.67           H  
ATOM   6400 2HE2 GLN A 420       0.673  21.872  22.933  1.00  1.67           H  
ATOM   6401  N   ARG A 421      -5.175  21.104  25.387  1.00  1.64           N  
ATOM   6402  CA  ARG A 421      -6.381  20.978  26.187  1.00  1.64           C  
ATOM   6403  C   ARG A 421      -6.784  22.307  26.836  1.00  1.64           C  
ATOM   6404  O   ARG A 421      -7.068  22.357  28.036  1.00  1.64           O  
ATOM   6405  CB  ARG A 421      -6.186  19.910  27.257  1.00  1.64           C  
ATOM   6406  CG  ARG A 421      -6.372  18.458  26.781  1.00  1.64           C  
ATOM   6407  CD  ARG A 421      -5.223  17.965  25.912  1.00  1.64           C  
ATOM   6408  NE  ARG A 421      -5.343  16.529  25.640  1.00  1.64           N  
ATOM   6409  CZ  ARG A 421      -4.538  15.789  24.831  1.00  1.64           C  
ATOM   6410  NH1 ARG A 421      -3.527  16.320  24.170  1.00  1.64           N  
ATOM   6411  NH2 ARG A 421      -4.775  14.493  24.703  1.00  1.64           N  
ATOM   6412  H   ARG A 421      -5.226  20.757  24.432  1.00  1.64           H  
ATOM   6413  HA  ARG A 421      -7.187  20.660  25.523  1.00  1.64           H  
ATOM   6414 1HB  ARG A 421      -5.193  19.979  27.689  1.00  1.64           H  
ATOM   6415 2HB  ARG A 421      -6.898  20.081  28.062  1.00  1.64           H  
ATOM   6416 1HG  ARG A 421      -6.450  17.801  27.645  1.00  1.64           H  
ATOM   6417 2HG  ARG A 421      -7.286  18.392  26.191  1.00  1.64           H  
ATOM   6418 1HD  ARG A 421      -5.232  18.491  24.965  1.00  1.64           H  
ATOM   6419 2HD  ARG A 421      -4.272  18.143  26.412  1.00  1.64           H  
ATOM   6420  HE  ARG A 421      -6.094  16.043  26.104  1.00  1.64           H  
ATOM   6421 1HH1 ARG A 421      -3.311  17.327  24.236  1.00  1.64           H  
ATOM   6422 2HH1 ARG A 421      -2.955  15.741  23.582  1.00  1.64           H  
ATOM   6423 1HH2 ARG A 421      -5.543  14.068  25.206  1.00  1.64           H  
ATOM   6424 2HH2 ARG A 421      -4.185  13.930  24.109  1.00  1.64           H  
ATOM   6425  N   GLU A 422      -6.818  23.380  26.038  1.00  1.53           N  
ATOM   6426  CA  GLU A 422      -7.132  24.716  26.553  1.00  1.53           C  
ATOM   6427  C   GLU A 422      -8.063  25.469  25.609  1.00  1.53           C  
ATOM   6428  O   GLU A 422      -7.857  25.460  24.408  1.00  1.53           O  
ATOM   6429  CB  GLU A 422      -5.817  25.496  26.732  1.00  1.53           C  
ATOM   6430  CG  GLU A 422      -5.939  26.886  27.353  1.00  1.53           C  
ATOM   6431  CD  GLU A 422      -4.581  27.566  27.562  1.00  1.53           C  
ATOM   6432  OE1 GLU A 422      -3.998  28.043  26.599  1.00  1.53           O  
ATOM   6433  OE2 GLU A 422      -4.139  27.615  28.685  1.00  1.53           O  
ATOM   6434  H   GLU A 422      -6.601  23.256  25.045  1.00  1.53           H  
ATOM   6435  HA  GLU A 422      -7.628  24.614  27.517  1.00  1.53           H  
ATOM   6436 1HB  GLU A 422      -5.138  24.910  27.355  1.00  1.53           H  
ATOM   6437 2HB  GLU A 422      -5.338  25.611  25.757  1.00  1.53           H  
ATOM   6438 1HG  GLU A 422      -6.550  27.507  26.708  1.00  1.53           H  
ATOM   6439 2HG  GLU A 422      -6.450  26.800  28.311  1.00  1.53           H  
ATOM   6440  N   LYS A 423      -9.093  26.126  26.139  1.00  1.37           N  
ATOM   6441  CA  LYS A 423      -9.997  26.877  25.262  1.00  1.37           C  
ATOM   6442  C   LYS A 423      -9.834  28.380  25.444  1.00  1.37           C  
ATOM   6443  O   LYS A 423      -9.976  28.903  26.550  1.00  1.37           O  
ATOM   6444  CB  LYS A 423     -11.443  26.463  25.530  1.00  1.37           C  
ATOM   6445  CG  LYS A 423     -11.736  24.992  25.192  1.00  1.37           C  
ATOM   6446  CD  LYS A 423     -13.182  24.607  25.506  1.00  1.37           C  
ATOM   6447  CE  LYS A 423     -13.437  23.124  25.215  1.00  1.37           C  
ATOM   6448  NZ  LYS A 423     -14.816  22.706  25.589  1.00  1.37           N  
ATOM   6449  H   LYS A 423      -9.245  26.110  27.137  1.00  1.37           H  
ATOM   6450  HA  LYS A 423      -9.757  26.648  24.222  1.00  1.37           H  
ATOM   6451 1HB  LYS A 423     -11.686  26.631  26.579  1.00  1.37           H  
ATOM   6452 2HB  LYS A 423     -12.112  27.086  24.931  1.00  1.37           H  
ATOM   6453 1HG  LYS A 423     -11.548  24.828  24.127  1.00  1.37           H  
ATOM   6454 2HG  LYS A 423     -11.069  24.348  25.764  1.00  1.37           H  
ATOM   6455 1HD  LYS A 423     -13.396  24.808  26.557  1.00  1.37           H  
ATOM   6456 2HD  LYS A 423     -13.858  25.205  24.893  1.00  1.37           H  
ATOM   6457 1HE  LYS A 423     -13.295  22.940  24.151  1.00  1.37           H  
ATOM   6458 2HE  LYS A 423     -12.723  22.525  25.777  1.00  1.37           H  
ATOM   6459 1HZ  LYS A 423     -14.937  21.721  25.379  1.00  1.37           H  
ATOM   6460 2HZ  LYS A 423     -14.964  22.859  26.576  1.00  1.37           H  
ATOM   6461 3HZ  LYS A 423     -15.486  23.246  25.058  1.00  1.37           H  
ATOM   6462  N   TRP A 424      -9.532  29.070  24.350  1.00  1.20           N  
ATOM   6463  CA  TRP A 424      -9.319  30.513  24.371  1.00  1.20           C  
ATOM   6464  C   TRP A 424     -10.594  31.314  24.189  1.00  1.20           C  
ATOM   6465  O   TRP A 424     -11.550  30.849  23.566  1.00  1.20           O  
ATOM   6466  CB  TRP A 424      -8.350  30.921  23.285  1.00  1.20           C  
ATOM   6467  CG  TRP A 424      -6.983  30.446  23.495  1.00  1.20           C  
ATOM   6468  CD1 TRP A 424      -6.539  29.591  24.452  1.00  1.20           C  
ATOM   6469  CD2 TRP A 424      -5.846  30.810  22.720  1.00  1.20           C  
ATOM   6470  NE1 TRP A 424      -5.198  29.391  24.318  1.00  1.20           N  
ATOM   6471  CE2 TRP A 424      -4.753  30.127  23.250  1.00  1.20           C  
ATOM   6472  CE3 TRP A 424      -5.668  31.645  21.637  1.00  1.20           C  
ATOM   6473  CZ2 TRP A 424      -3.489  30.258  22.718  1.00  1.20           C  
ATOM   6474  CZ3 TRP A 424      -4.433  31.781  21.108  1.00  1.20           C  
ATOM   6475  CH2 TRP A 424      -3.353  31.107  21.627  1.00  1.20           C  
ATOM   6476  H   TRP A 424      -9.411  28.571  23.463  1.00  1.20           H  
ATOM   6477  HA  TRP A 424      -8.890  30.779  25.336  1.00  1.20           H  
ATOM   6478 1HB  TRP A 424      -8.704  30.543  22.332  1.00  1.20           H  
ATOM   6479 2HB  TRP A 424      -8.331  32.007  23.208  1.00  1.20           H  
ATOM   6480  HD1 TRP A 424      -7.155  29.133  25.211  1.00  1.20           H  
ATOM   6481  HE1 TRP A 424      -4.637  28.778  24.945  1.00  1.20           H  
ATOM   6482  HE3 TRP A 424      -6.498  32.186  21.229  1.00  1.20           H  
ATOM   6483  HZ2 TRP A 424      -2.626  29.730  23.127  1.00  1.20           H  
ATOM   6484  HZ3 TRP A 424      -4.328  32.445  20.261  1.00  1.20           H  
ATOM   6485  HH2 TRP A 424      -2.371  31.245  21.175  1.00  1.20           H  
ATOM   6486  N   THR A 425     -10.587  32.538  24.705  1.00  1.05           N  
ATOM   6487  CA  THR A 425     -11.697  33.455  24.501  1.00  1.05           C  
ATOM   6488  C   THR A 425     -11.601  34.082  23.127  1.00  1.05           C  
ATOM   6489  O   THR A 425     -10.529  34.076  22.514  1.00  1.05           O  
ATOM   6490  CB  THR A 425     -11.674  34.584  25.551  1.00  1.05           C  
ATOM   6491  OG1 THR A 425     -10.458  35.386  25.400  1.00  1.05           O  
ATOM   6492  CG2 THR A 425     -11.696  33.983  26.940  1.00  1.05           C  
ATOM   6493  H   THR A 425      -9.785  32.843  25.237  1.00  1.05           H  
ATOM   6494  HA  THR A 425     -12.636  32.903  24.571  1.00  1.05           H  
ATOM   6495  HB  THR A 425     -12.544  35.226  25.421  1.00  1.05           H  
ATOM   6496  HG1 THR A 425     -10.379  35.982  26.162  1.00  1.05           H  
ATOM   6497 1HG2 THR A 425     -11.680  34.780  27.684  1.00  1.05           H  
ATOM   6498 2HG2 THR A 425     -12.602  33.388  27.063  1.00  1.05           H  
ATOM   6499 3HG2 THR A 425     -10.823  33.343  27.074  1.00  1.05           H  
ATOM   6500  N   SER A 426     -12.684  34.715  22.679  1.00  0.93           N  
ATOM   6501  CA  SER A 426     -12.665  35.364  21.376  1.00  0.93           C  
ATOM   6502  C   SER A 426     -11.599  36.440  21.323  1.00  0.93           C  
ATOM   6503  O   SER A 426     -10.884  36.562  20.329  1.00  0.93           O  
ATOM   6504  CB  SER A 426     -14.003  36.020  21.105  1.00  0.93           C  
ATOM   6505  OG  SER A 426     -15.024  35.072  21.009  1.00  0.93           O  
ATOM   6506  H   SER A 426     -13.532  34.708  23.227  1.00  0.93           H  
ATOM   6507  HA  SER A 426     -12.450  34.616  20.611  1.00  0.93           H  
ATOM   6508 1HB  SER A 426     -14.233  36.730  21.899  1.00  0.93           H  
ATOM   6509 2HB  SER A 426     -13.941  36.583  20.173  1.00  0.93           H  
ATOM   6510  HG  SER A 426     -15.812  35.556  20.738  1.00  0.93           H  
ATOM   6511  N   GLU A 427     -11.483  37.212  22.403  1.00  0.84           N  
ATOM   6512  CA  GLU A 427     -10.519  38.296  22.431  1.00  0.84           C  
ATOM   6513  C   GLU A 427      -9.090  37.785  22.361  1.00  0.84           C  
ATOM   6514  O   GLU A 427      -8.276  38.336  21.623  1.00  0.84           O  
ATOM   6515  CB  GLU A 427     -10.710  39.142  23.692  1.00  0.84           C  
ATOM   6516  CG  GLU A 427     -11.999  39.963  23.706  1.00  0.84           C  
ATOM   6517  CD  GLU A 427     -12.204  40.737  24.992  1.00  0.84           C  
ATOM   6518  OE1 GLU A 427     -11.438  40.548  25.908  1.00  0.84           O  
ATOM   6519  OE2 GLU A 427     -13.127  41.516  25.052  1.00  0.84           O  
ATOM   6520  H   GLU A 427     -12.080  37.044  23.198  1.00  0.84           H  
ATOM   6521  HA  GLU A 427     -10.694  38.930  21.563  1.00  0.84           H  
ATOM   6522 1HB  GLU A 427     -10.718  38.488  24.566  1.00  0.84           H  
ATOM   6523 2HB  GLU A 427      -9.868  39.826  23.802  1.00  0.84           H  
ATOM   6524 1HG  GLU A 427     -11.976  40.665  22.872  1.00  0.84           H  
ATOM   6525 2HG  GLU A 427     -12.842  39.289  23.553  1.00  0.84           H  
ATOM   6526  N   LYS A 428      -8.774  36.697  23.073  1.00  0.79           N  
ATOM   6527  CA  LYS A 428      -7.397  36.205  23.016  1.00  0.79           C  
ATOM   6528  C   LYS A 428      -7.066  35.728  21.610  1.00  0.79           C  
ATOM   6529  O   LYS A 428      -5.978  35.995  21.082  1.00  0.79           O  
ATOM   6530  CB  LYS A 428      -7.157  35.110  24.048  1.00  0.79           C  
ATOM   6531  CG  LYS A 428      -5.714  34.594  24.135  1.00  0.79           C  
ATOM   6532  CD  LYS A 428      -5.555  33.632  25.317  1.00  0.79           C  
ATOM   6533  CE  LYS A 428      -4.135  33.096  25.436  1.00  0.79           C  
ATOM   6534  NZ  LYS A 428      -3.983  32.198  26.626  1.00  0.79           N  
ATOM   6535  H   LYS A 428      -9.461  36.233  23.677  1.00  0.79           H  
ATOM   6536  HA  LYS A 428      -6.727  37.035  23.247  1.00  0.79           H  
ATOM   6537 1HB  LYS A 428      -7.445  35.475  25.033  1.00  0.79           H  
ATOM   6538 2HB  LYS A 428      -7.805  34.264  23.818  1.00  0.79           H  
ATOM   6539 1HG  LYS A 428      -5.461  34.074  23.214  1.00  0.79           H  
ATOM   6540 2HG  LYS A 428      -5.031  35.434  24.256  1.00  0.79           H  
ATOM   6541 1HD  LYS A 428      -5.819  34.144  26.241  1.00  0.79           H  
ATOM   6542 2HD  LYS A 428      -6.234  32.791  25.186  1.00  0.79           H  
ATOM   6543 1HE  LYS A 428      -3.898  32.541  24.542  1.00  0.79           H  
ATOM   6544 2HE  LYS A 428      -3.437  33.926  25.527  1.00  0.79           H  
ATOM   6545 1HZ  LYS A 428      -3.037  31.844  26.673  1.00  0.79           H  
ATOM   6546 2HZ  LYS A 428      -4.190  32.712  27.468  1.00  0.79           H  
ATOM   6547 3HZ  LYS A 428      -4.630  31.420  26.547  1.00  0.79           H  
ATOM   6548  N   VAL A 429      -8.012  35.043  20.971  1.00  0.75           N  
ATOM   6549  CA  VAL A 429      -7.734  34.559  19.636  1.00  0.75           C  
ATOM   6550  C   VAL A 429      -7.545  35.745  18.691  1.00  0.75           C  
ATOM   6551  O   VAL A 429      -6.621  35.736  17.878  1.00  0.75           O  
ATOM   6552  CB  VAL A 429      -8.853  33.686  19.080  1.00  0.75           C  
ATOM   6553  CG1 VAL A 429      -8.503  33.386  17.662  1.00  0.75           C  
ATOM   6554  CG2 VAL A 429      -9.013  32.400  19.874  1.00  0.75           C  
ATOM   6555  H   VAL A 429      -8.907  34.841  21.424  1.00  0.75           H  
ATOM   6556  HA  VAL A 429      -6.812  33.980  19.659  1.00  0.75           H  
ATOM   6557  HB  VAL A 429      -9.789  34.256  19.099  1.00  0.75           H  
ATOM   6558 1HG1 VAL A 429      -9.267  32.801  17.204  1.00  0.75           H  
ATOM   6559 2HG1 VAL A 429      -8.382  34.319  17.143  1.00  0.75           H  
ATOM   6560 3HG1 VAL A 429      -7.571  32.837  17.635  1.00  0.75           H  
ATOM   6561 1HG2 VAL A 429      -9.815  31.807  19.450  1.00  0.75           H  
ATOM   6562 2HG2 VAL A 429      -8.096  31.834  19.835  1.00  0.75           H  
ATOM   6563 3HG2 VAL A 429      -9.255  32.643  20.906  1.00  0.75           H  
ATOM   6564  N   LEU A 430      -8.409  36.769  18.800  1.00  0.72           N  
ATOM   6565  CA  LEU A 430      -8.297  37.958  17.959  1.00  0.72           C  
ATOM   6566  C   LEU A 430      -6.995  38.708  18.167  1.00  0.72           C  
ATOM   6567  O   LEU A 430      -6.401  39.175  17.196  1.00  0.72           O  
ATOM   6568  CB  LEU A 430      -9.480  38.898  18.207  1.00  0.72           C  
ATOM   6569  CG  LEU A 430     -10.793  38.409  17.644  1.00  0.72           C  
ATOM   6570  CD1 LEU A 430     -11.934  39.236  18.172  1.00  0.72           C  
ATOM   6571  CD2 LEU A 430     -10.725  38.537  16.111  1.00  0.72           C  
ATOM   6572  H   LEU A 430      -9.167  36.720  19.481  1.00  0.72           H  
ATOM   6573  HA  LEU A 430      -8.345  37.635  16.923  1.00  0.72           H  
ATOM   6574 1HB  LEU A 430      -9.600  39.019  19.283  1.00  0.72           H  
ATOM   6575 2HB  LEU A 430      -9.260  39.868  17.772  1.00  0.72           H  
ATOM   6576  HG  LEU A 430     -10.949  37.376  17.933  1.00  0.72           H  
ATOM   6577 1HD1 LEU A 430     -12.869  38.870  17.749  1.00  0.72           H  
ATOM   6578 2HD1 LEU A 430     -11.966  39.147  19.260  1.00  0.72           H  
ATOM   6579 3HD1 LEU A 430     -11.790  40.278  17.894  1.00  0.72           H  
ATOM   6580 1HD2 LEU A 430     -11.654  38.185  15.687  1.00  0.72           H  
ATOM   6581 2HD2 LEU A 430     -10.572  39.577  15.836  1.00  0.72           H  
ATOM   6582 3HD2 LEU A 430      -9.900  37.944  15.730  1.00  0.72           H  
ATOM   6583  N   GLU A 431      -6.510  38.819  19.405  1.00  0.71           N  
ATOM   6584  CA  GLU A 431      -5.236  39.505  19.577  1.00  0.71           C  
ATOM   6585  C   GLU A 431      -4.129  38.735  18.858  1.00  0.71           C  
ATOM   6586  O   GLU A 431      -3.295  39.332  18.172  1.00  0.71           O  
ATOM   6587  CB  GLU A 431      -4.871  39.684  21.060  1.00  0.71           C  
ATOM   6588  CG  GLU A 431      -5.718  40.718  21.822  1.00  0.71           C  
ATOM   6589  CD  GLU A 431      -5.322  40.861  23.290  1.00  0.71           C  
ATOM   6590  OE1 GLU A 431      -4.494  40.105  23.748  1.00  0.71           O  
ATOM   6591  OE2 GLU A 431      -5.845  41.738  23.942  1.00  0.71           O  
ATOM   6592  H   GLU A 431      -7.026  38.454  20.206  1.00  0.71           H  
ATOM   6593  HA  GLU A 431      -5.309  40.493  19.122  1.00  0.71           H  
ATOM   6594 1HB  GLU A 431      -4.990  38.724  21.571  1.00  0.71           H  
ATOM   6595 2HB  GLU A 431      -3.824  39.971  21.144  1.00  0.71           H  
ATOM   6596 1HG  GLU A 431      -5.612  41.685  21.334  1.00  0.71           H  
ATOM   6597 2HG  GLU A 431      -6.764  40.427  21.761  1.00  0.71           H  
ATOM   6598  N   LYS A 432      -4.172  37.399  18.928  1.00  0.70           N  
ATOM   6599  CA  LYS A 432      -3.133  36.619  18.272  1.00  0.70           C  
ATOM   6600  C   LYS A 432      -3.302  36.676  16.756  1.00  0.70           C  
ATOM   6601  O   LYS A 432      -2.319  36.806  16.026  1.00  0.70           O  
ATOM   6602  CB  LYS A 432      -3.147  35.185  18.794  1.00  0.70           C  
ATOM   6603  CG  LYS A 432      -2.695  35.045  20.248  1.00  0.70           C  
ATOM   6604  CD  LYS A 432      -1.243  35.424  20.425  1.00  0.70           C  
ATOM   6605  CE  LYS A 432      -0.786  35.194  21.860  1.00  0.70           C  
ATOM   6606  NZ  LYS A 432       0.636  35.598  22.062  1.00  0.70           N  
ATOM   6607  H   LYS A 432      -4.889  36.935  19.493  1.00  0.70           H  
ATOM   6608  HA  LYS A 432      -2.168  37.060  18.516  1.00  0.70           H  
ATOM   6609 1HB  LYS A 432      -4.166  34.804  18.739  1.00  0.70           H  
ATOM   6610 2HB  LYS A 432      -2.516  34.556  18.169  1.00  0.70           H  
ATOM   6611 1HG  LYS A 432      -3.318  35.682  20.883  1.00  0.70           H  
ATOM   6612 2HG  LYS A 432      -2.810  34.031  20.571  1.00  0.70           H  
ATOM   6613 1HD  LYS A 432      -0.626  34.829  19.751  1.00  0.70           H  
ATOM   6614 2HD  LYS A 432      -1.112  36.480  20.176  1.00  0.70           H  
ATOM   6615 1HE  LYS A 432      -1.420  35.773  22.531  1.00  0.70           H  
ATOM   6616 2HE  LYS A 432      -0.892  34.135  22.102  1.00  0.70           H  
ATOM   6617 1HZ  LYS A 432       0.902  35.433  23.022  1.00  0.70           H  
ATOM   6618 2HZ  LYS A 432       1.231  35.057  21.450  1.00  0.70           H  
ATOM   6619 3HZ  LYS A 432       0.738  36.584  21.847  1.00  0.70           H  
ATOM   6620  N   LEU A 433      -4.544  36.675  16.277  1.00  0.70           N  
ATOM   6621  CA  LEU A 433      -4.800  36.794  14.850  1.00  0.70           C  
ATOM   6622  C   LEU A 433      -4.229  38.096  14.321  1.00  0.70           C  
ATOM   6623  O   LEU A 433      -3.512  38.100  13.318  1.00  0.70           O  
ATOM   6624  CB  LEU A 433      -6.305  36.696  14.552  1.00  0.70           C  
ATOM   6625  CG  LEU A 433      -6.718  36.977  13.104  1.00  0.70           C  
ATOM   6626  CD1 LEU A 433      -6.026  36.052  12.213  1.00  0.70           C  
ATOM   6627  CD2 LEU A 433      -8.254  36.798  12.935  1.00  0.70           C  
ATOM   6628  H   LEU A 433      -5.325  36.562  16.915  1.00  0.70           H  
ATOM   6629  HA  LEU A 433      -4.300  35.971  14.343  1.00  0.70           H  
ATOM   6630 1HB  LEU A 433      -6.658  35.701  14.829  1.00  0.70           H  
ATOM   6631 2HB  LEU A 433      -6.814  37.421  15.175  1.00  0.70           H  
ATOM   6632  HG  LEU A 433      -6.429  37.995  12.841  1.00  0.70           H  
ATOM   6633 1HD1 LEU A 433      -6.321  36.292  11.207  1.00  0.70           H  
ATOM   6634 2HD1 LEU A 433      -4.953  36.183  12.331  1.00  0.70           H  
ATOM   6635 3HD1 LEU A 433      -6.288  35.042  12.442  1.00  0.70           H  
ATOM   6636 1HD2 LEU A 433      -8.533  37.002  11.899  1.00  0.70           H  
ATOM   6637 2HD2 LEU A 433      -8.527  35.780  13.186  1.00  0.70           H  
ATOM   6638 3HD2 LEU A 433      -8.781  37.475  13.594  1.00  0.70           H  
ATOM   6639  N   GLN A 434      -4.513  39.206  14.999  1.00  0.70           N  
ATOM   6640  CA  GLN A 434      -4.015  40.491  14.538  1.00  0.70           C  
ATOM   6641  C   GLN A 434      -2.493  40.521  14.518  1.00  0.70           C  
ATOM   6642  O   GLN A 434      -1.910  41.008  13.547  1.00  0.70           O  
ATOM   6643  CB  GLN A 434      -4.533  41.612  15.435  1.00  0.70           C  
ATOM   6644  CG  GLN A 434      -5.986  41.873  15.283  1.00  0.70           C  
ATOM   6645  CD  GLN A 434      -6.520  42.875  16.267  1.00  0.70           C  
ATOM   6646  OE1 GLN A 434      -6.103  44.039  16.307  1.00  0.70           O  
ATOM   6647  NE2 GLN A 434      -7.453  42.424  17.093  1.00  0.70           N  
ATOM   6648  H   GLN A 434      -5.102  39.158  15.833  1.00  0.70           H  
ATOM   6649  HA  GLN A 434      -4.376  40.653  13.523  1.00  0.70           H  
ATOM   6650 1HB  GLN A 434      -4.348  41.345  16.480  1.00  0.70           H  
ATOM   6651 2HB  GLN A 434      -3.990  42.531  15.232  1.00  0.70           H  
ATOM   6652 1HG  GLN A 434      -6.132  42.271  14.289  1.00  0.70           H  
ATOM   6653 2HG  GLN A 434      -6.531  40.939  15.401  1.00  0.70           H  
ATOM   6654 1HE2 GLN A 434      -7.850  43.030  17.782  1.00  0.70           H  
ATOM   6655 2HE2 GLN A 434      -7.740  41.465  17.031  1.00  0.70           H  
ATOM   6656  N   ASP A 435      -1.836  39.955  15.545  1.00  0.70           N  
ATOM   6657  CA  ASP A 435      -0.375  39.940  15.546  1.00  0.70           C  
ATOM   6658  C   ASP A 435       0.182  39.109  14.393  1.00  0.70           C  
ATOM   6659  O   ASP A 435       1.162  39.501  13.755  1.00  0.70           O  
ATOM   6660  CB  ASP A 435       0.184  39.415  16.873  1.00  0.70           C  
ATOM   6661  CG  ASP A 435       0.054  40.411  18.049  1.00  0.70           C  
ATOM   6662  OD1 ASP A 435      -0.244  41.562  17.812  1.00  0.70           O  
ATOM   6663  OD2 ASP A 435       0.308  40.012  19.169  1.00  0.70           O  
ATOM   6664  H   ASP A 435      -2.349  39.562  16.339  1.00  0.70           H  
ATOM   6665  HA  ASP A 435      -0.027  40.964  15.419  1.00  0.70           H  
ATOM   6666 1HB  ASP A 435      -0.354  38.500  17.138  1.00  0.70           H  
ATOM   6667 2HB  ASP A 435       1.232  39.151  16.746  1.00  0.70           H  
ATOM   6668  N   ILE A 436      -0.466  37.988  14.081  1.00  0.71           N  
ATOM   6669  CA  ILE A 436       0.016  37.145  12.996  1.00  0.71           C  
ATOM   6670  C   ILE A 436      -0.150  37.886  11.673  1.00  0.71           C  
ATOM   6671  O   ILE A 436       0.787  37.934  10.872  1.00  0.71           O  
ATOM   6672  CB  ILE A 436      -0.730  35.798  12.957  1.00  0.71           C  
ATOM   6673  CG1 ILE A 436      -0.383  34.971  14.237  1.00  0.71           C  
ATOM   6674  CG2 ILE A 436      -0.281  35.003  11.699  1.00  0.71           C  
ATOM   6675  CD1 ILE A 436      -1.301  33.771  14.494  1.00  0.71           C  
ATOM   6676  H   ILE A 436      -1.273  37.695  14.634  1.00  0.71           H  
ATOM   6677  HA  ILE A 436       1.072  36.946  13.149  1.00  0.71           H  
ATOM   6678  HB  ILE A 436      -1.809  35.971  12.935  1.00  0.71           H  
ATOM   6679 1HG1 ILE A 436       0.636  34.601  14.142  1.00  0.71           H  
ATOM   6680 2HG1 ILE A 436      -0.425  35.630  15.097  1.00  0.71           H  
ATOM   6681 1HG2 ILE A 436      -0.797  34.051  11.668  1.00  0.71           H  
ATOM   6682 2HG2 ILE A 436      -0.501  35.557  10.806  1.00  0.71           H  
ATOM   6683 3HG2 ILE A 436       0.796  34.826  11.743  1.00  0.71           H  
ATOM   6684 1HD1 ILE A 436      -0.984  33.258  15.401  1.00  0.71           H  
ATOM   6685 2HD1 ILE A 436      -2.328  34.122  14.621  1.00  0.71           H  
ATOM   6686 3HD1 ILE A 436      -1.248  33.081  13.654  1.00  0.71           H  
ATOM   6687  N   MET A 437      -1.321  38.504  11.453  1.00  0.72           N  
ATOM   6688  CA  MET A 437      -1.564  39.221  10.203  1.00  0.72           C  
ATOM   6689  C   MET A 437      -0.620  40.413  10.060  1.00  0.72           C  
ATOM   6690  O   MET A 437      -0.191  40.752   8.951  1.00  0.72           O  
ATOM   6691  CB  MET A 437      -3.006  39.723  10.129  1.00  0.72           C  
ATOM   6692  CG  MET A 437      -4.084  38.646  10.069  1.00  0.72           C  
ATOM   6693  SD  MET A 437      -3.945  37.535   8.684  1.00  0.72           S  
ATOM   6694  CE  MET A 437      -3.130  36.237   9.568  1.00  0.72           C  
ATOM   6695  H   MET A 437      -2.059  38.448  12.157  1.00  0.72           H  
ATOM   6696  HA  MET A 437      -1.379  38.544   9.375  1.00  0.72           H  
ATOM   6697 1HB  MET A 437      -3.213  40.318  11.019  1.00  0.72           H  
ATOM   6698 2HB  MET A 437      -3.127  40.376   9.263  1.00  0.72           H  
ATOM   6699 1HG  MET A 437      -4.032  38.056  10.966  1.00  0.72           H  
ATOM   6700 2HG  MET A 437      -5.052  39.120  10.040  1.00  0.72           H  
ATOM   6701 1HE  MET A 437      -2.928  35.402   8.909  1.00  0.72           H  
ATOM   6702 2HE  MET A 437      -2.214  36.626   9.961  1.00  0.72           H  
ATOM   6703 3HE  MET A 437      -3.743  35.909  10.381  1.00  0.72           H  
ATOM   6704  N   LYS A 438      -0.270  41.043  11.181  1.00  0.73           N  
ATOM   6705  CA  LYS A 438       0.629  42.179  11.139  1.00  0.73           C  
ATOM   6706  C   LYS A 438       2.015  41.695  10.757  1.00  0.73           C  
ATOM   6707  O   LYS A 438       2.658  42.281   9.883  1.00  0.73           O  
ATOM   6708  CB  LYS A 438       0.655  42.896  12.480  1.00  0.73           C  
ATOM   6709  CG  LYS A 438       1.457  44.180  12.516  1.00  0.73           C  
ATOM   6710  CD  LYS A 438       1.284  44.860  13.868  1.00  0.73           C  
ATOM   6711  CE  LYS A 438       2.056  46.160  13.958  1.00  0.73           C  
ATOM   6712  NZ  LYS A 438       1.878  46.810  15.286  1.00  0.73           N  
ATOM   6713  H   LYS A 438      -0.665  40.758  12.077  1.00  0.73           H  
ATOM   6714  HA  LYS A 438       0.290  42.873  10.373  1.00  0.73           H  
ATOM   6715 1HB  LYS A 438      -0.351  43.105  12.806  1.00  0.73           H  
ATOM   6716 2HB  LYS A 438       1.087  42.224  13.226  1.00  0.73           H  
ATOM   6717 1HG  LYS A 438       2.513  43.957  12.348  1.00  0.73           H  
ATOM   6718 2HG  LYS A 438       1.108  44.847  11.727  1.00  0.73           H  
ATOM   6719 1HD  LYS A 438       0.223  45.066  14.030  1.00  0.73           H  
ATOM   6720 2HD  LYS A 438       1.625  44.185  14.655  1.00  0.73           H  
ATOM   6721 1HE  LYS A 438       3.115  45.960  13.799  1.00  0.73           H  
ATOM   6722 2HE  LYS A 438       1.704  46.839  13.182  1.00  0.73           H  
ATOM   6723 1HZ  LYS A 438       2.402  47.673  15.317  1.00  0.73           H  
ATOM   6724 2HZ  LYS A 438       0.897  47.006  15.434  1.00  0.73           H  
ATOM   6725 3HZ  LYS A 438       2.210  46.191  16.011  1.00  0.73           H  
ATOM   6726  N   ASN A 439       2.470  40.598  11.378  1.00  0.75           N  
ATOM   6727  CA  ASN A 439       3.790  40.066  11.076  1.00  0.75           C  
ATOM   6728  C   ASN A 439       3.875  39.670   9.610  1.00  0.75           C  
ATOM   6729  O   ASN A 439       4.876  39.952   8.944  1.00  0.75           O  
ATOM   6730  CB  ASN A 439       4.091  38.875  11.963  1.00  0.75           C  
ATOM   6731  CG  ASN A 439       4.376  39.269  13.393  1.00  0.75           C  
ATOM   6732  OD1 ASN A 439       4.717  40.422  13.690  1.00  0.75           O  
ATOM   6733  ND2 ASN A 439       4.241  38.323  14.289  1.00  0.75           N  
ATOM   6734  H   ASN A 439       1.902  40.142  12.093  1.00  0.75           H  
ATOM   6735  HA  ASN A 439       4.531  40.845  11.255  1.00  0.75           H  
ATOM   6736 1HB  ASN A 439       3.233  38.199  11.953  1.00  0.75           H  
ATOM   6737 2HB  ASN A 439       4.943  38.329  11.564  1.00  0.75           H  
ATOM   6738 1HD2 ASN A 439       4.411  38.521  15.253  1.00  0.75           H  
ATOM   6739 2HD2 ASN A 439       3.960  37.408  14.008  1.00  0.75           H  
ATOM   6740  N   MET A 440       2.798  39.076   9.088  1.00  0.76           N  
ATOM   6741  CA  MET A 440       2.729  38.715   7.682  1.00  0.76           C  
ATOM   6742  C   MET A 440       2.858  39.905   6.784  1.00  0.76           C  
ATOM   6743  O   MET A 440       3.604  39.872   5.803  1.00  0.76           O  
ATOM   6744  CB  MET A 440       1.420  38.062   7.360  1.00  0.76           C  
ATOM   6745  CG  MET A 440       1.241  36.745   7.846  1.00  0.76           C  
ATOM   6746  SD  MET A 440      -0.351  36.315   7.623  1.00  0.76           S  
ATOM   6747  CE  MET A 440      -0.292  36.591   5.901  1.00  0.76           C  
ATOM   6748  H   MET A 440       2.010  38.847   9.696  1.00  0.76           H  
ATOM   6749  HA  MET A 440       3.545  38.028   7.461  1.00  0.76           H  
ATOM   6750 1HB  MET A 440       0.611  38.661   7.759  1.00  0.76           H  
ATOM   6751 2HB  MET A 440       1.301  38.038   6.281  1.00  0.76           H  
ATOM   6752 1HG  MET A 440       1.833  36.116   7.250  1.00  0.76           H  
ATOM   6753 2HG  MET A 440       1.522  36.637   8.891  1.00  0.76           H  
ATOM   6754 1HE  MET A 440      -1.224  36.434   5.495  1.00  0.76           H  
ATOM   6755 2HE  MET A 440      -0.006  37.622   5.701  1.00  0.76           H  
ATOM   6756 3HE  MET A 440       0.392  35.936   5.457  1.00  0.76           H  
ATOM   6757  N   SER A 441       2.131  40.965   7.108  1.00  0.77           N  
ATOM   6758  CA  SER A 441       2.181  42.141   6.285  1.00  0.77           C  
ATOM   6759  C   SER A 441       3.583  42.669   6.247  1.00  0.77           C  
ATOM   6760  O   SER A 441       4.100  42.985   5.174  1.00  0.77           O  
ATOM   6761  CB  SER A 441       1.259  43.208   6.810  1.00  0.77           C  
ATOM   6762  OG  SER A 441       1.295  44.343   5.976  1.00  0.77           O  
ATOM   6763  H   SER A 441       1.511  40.942   7.920  1.00  0.77           H  
ATOM   6764  HA  SER A 441       1.894  41.866   5.275  1.00  0.77           H  
ATOM   6765 1HB  SER A 441       0.251  42.818   6.875  1.00  0.77           H  
ATOM   6766 2HB  SER A 441       1.559  43.486   7.820  1.00  0.77           H  
ATOM   6767  HG  SER A 441       0.497  44.839   6.180  1.00  0.77           H  
ATOM   6768  N   LYS A 442       4.235  42.729   7.405  1.00  0.78           N  
ATOM   6769  CA  LYS A 442       5.568  43.282   7.421  1.00  0.78           C  
ATOM   6770  C   LYS A 442       6.489  42.381   6.605  1.00  0.78           C  
ATOM   6771  O   LYS A 442       7.286  42.877   5.813  1.00  0.78           O  
ATOM   6772  CB  LYS A 442       6.090  43.386   8.858  1.00  0.78           C  
ATOM   6773  CG  LYS A 442       5.315  44.351   9.789  1.00  0.78           C  
ATOM   6774  CD  LYS A 442       5.363  45.810   9.368  1.00  0.78           C  
ATOM   6775  CE  LYS A 442       4.662  46.677  10.429  1.00  0.78           C  
ATOM   6776  NZ  LYS A 442       4.565  48.101  10.030  1.00  0.78           N  
ATOM   6777  H   LYS A 442       3.777  42.436   8.270  1.00  0.78           H  
ATOM   6778  HA  LYS A 442       5.549  44.271   6.964  1.00  0.78           H  
ATOM   6779 1HB  LYS A 442       6.049  42.395   9.319  1.00  0.78           H  
ATOM   6780 2HB  LYS A 442       7.135  43.694   8.843  1.00  0.78           H  
ATOM   6781 1HG  LYS A 442       4.276  44.059   9.805  1.00  0.78           H  
ATOM   6782 2HG  LYS A 442       5.705  44.260  10.802  1.00  0.78           H  
ATOM   6783 1HD  LYS A 442       6.397  46.135   9.259  1.00  0.78           H  
ATOM   6784 2HD  LYS A 442       4.850  45.940   8.409  1.00  0.78           H  
ATOM   6785 1HE  LYS A 442       3.656  46.290  10.602  1.00  0.78           H  
ATOM   6786 2HE  LYS A 442       5.228  46.612  11.357  1.00  0.78           H  
ATOM   6787 1HZ  LYS A 442       4.104  48.639  10.742  1.00  0.78           H  
ATOM   6788 2HZ  LYS A 442       5.477  48.483   9.867  1.00  0.78           H  
ATOM   6789 3HZ  LYS A 442       4.011  48.176   9.167  1.00  0.78           H  
ATOM   6790  N   ALA A 443       6.332  41.056   6.731  1.00  0.78           N  
ATOM   6791  CA  ALA A 443       7.153  40.114   5.977  1.00  0.78           C  
ATOM   6792  C   ALA A 443       6.959  40.266   4.470  1.00  0.78           C  
ATOM   6793  O   ALA A 443       7.919  40.189   3.697  1.00  0.78           O  
ATOM   6794  CB  ALA A 443       6.810  38.688   6.384  1.00  0.78           C  
ATOM   6795  H   ALA A 443       5.654  40.690   7.398  1.00  0.78           H  
ATOM   6796  HA  ALA A 443       8.198  40.319   6.209  1.00  0.78           H  
ATOM   6797 1HB  ALA A 443       7.443  37.994   5.840  1.00  0.78           H  
ATOM   6798 2HB  ALA A 443       6.968  38.571   7.455  1.00  0.78           H  
ATOM   6799 3HB  ALA A 443       5.767  38.487   6.149  1.00  0.78           H  
ATOM   6800  N   CYS A 444       5.714  40.499   4.047  1.00  0.78           N  
ATOM   6801  CA  CYS A 444       5.420  40.638   2.631  1.00  0.78           C  
ATOM   6802  C   CYS A 444       6.062  41.920   2.117  1.00  0.78           C  
ATOM   6803  O   CYS A 444       6.695  41.934   1.057  1.00  0.78           O  
ATOM   6804  CB  CYS A 444       3.906  40.720   2.402  1.00  0.78           C  
ATOM   6805  SG  CYS A 444       2.987  39.186   2.813  1.00  0.78           S  
ATOM   6806  H   CYS A 444       4.954  40.544   4.725  1.00  0.78           H  
ATOM   6807  HA  CYS A 444       5.829  39.783   2.093  1.00  0.78           H  
ATOM   6808 1HB  CYS A 444       3.491  41.532   3.003  1.00  0.78           H  
ATOM   6809 2HB  CYS A 444       3.712  40.957   1.354  1.00  0.78           H  
ATOM   6810  HG  CYS A 444       3.244  39.262   4.146  1.00  0.78           H  
ATOM   6811  N   GLN A 445       5.940  42.995   2.904  1.00  0.78           N  
ATOM   6812  CA  GLN A 445       6.492  44.282   2.516  1.00  0.78           C  
ATOM   6813  C   GLN A 445       8.015  44.252   2.473  1.00  0.78           C  
ATOM   6814  O   GLN A 445       8.620  44.785   1.535  1.00  0.78           O  
ATOM   6815  CB  GLN A 445       6.059  45.363   3.501  1.00  0.78           C  
ATOM   6816  CG  GLN A 445       4.583  45.727   3.487  1.00  0.78           C  
ATOM   6817  CD  GLN A 445       4.287  46.743   4.570  1.00  0.78           C  
ATOM   6818  OE1 GLN A 445       4.914  47.812   4.533  1.00  0.78           O  
ATOM   6819  NE2 GLN A 445       3.387  46.463   5.523  1.00  0.78           N  
ATOM   6820  H   GLN A 445       5.419  42.925   3.780  1.00  0.78           H  
ATOM   6821  HA  GLN A 445       6.123  44.532   1.522  1.00  0.78           H  
ATOM   6822 1HB  GLN A 445       6.297  45.029   4.513  1.00  0.78           H  
ATOM   6823 2HB  GLN A 445       6.629  46.270   3.318  1.00  0.78           H  
ATOM   6824 1HG  GLN A 445       4.363  46.172   2.535  1.00  0.78           H  
ATOM   6825 2HG  GLN A 445       3.969  44.848   3.639  1.00  0.78           H  
ATOM   6826 1HE2 GLN A 445       3.202  47.158   6.263  1.00  0.78           H  
ATOM   6827 2HE2 GLN A 445       2.872  45.587   5.555  1.00  0.78           H  
ATOM   6828  N   GLU A 446       8.647  43.607   3.464  1.00  0.78           N  
ATOM   6829  CA  GLU A 446      10.096  43.546   3.454  1.00  0.78           C  
ATOM   6830  C   GLU A 446      10.566  42.754   2.263  1.00  0.78           C  
ATOM   6831  O   GLU A 446      11.529  43.143   1.609  1.00  0.78           O  
ATOM   6832  CB  GLU A 446      10.676  42.925   4.729  1.00  0.78           C  
ATOM   6833  CG  GLU A 446      10.585  43.772   5.998  1.00  0.78           C  
ATOM   6834  CD  GLU A 446      11.249  43.091   7.191  1.00  0.78           C  
ATOM   6835  OE1 GLU A 446      11.674  41.960   7.048  1.00  0.78           O  
ATOM   6836  OE2 GLU A 446      11.340  43.704   8.231  1.00  0.78           O  
ATOM   6837  H   GLU A 446       8.122  43.186   4.227  1.00  0.78           H  
ATOM   6838  HA  GLU A 446      10.484  44.560   3.364  1.00  0.78           H  
ATOM   6839 1HB  GLU A 446      10.149  41.988   4.930  1.00  0.78           H  
ATOM   6840 2HB  GLU A 446      11.714  42.680   4.564  1.00  0.78           H  
ATOM   6841 1HG  GLU A 446      11.073  44.729   5.819  1.00  0.78           H  
ATOM   6842 2HG  GLU A 446       9.541  43.967   6.225  1.00  0.78           H  
ATOM   6843  N   ALA A 447       9.879  41.656   1.944  1.00  0.79           N  
ATOM   6844  CA  ALA A 447      10.270  40.872   0.792  1.00  0.79           C  
ATOM   6845  C   ALA A 447      10.156  41.707  -0.473  1.00  0.79           C  
ATOM   6846  O   ALA A 447      11.037  41.673  -1.336  1.00  0.79           O  
ATOM   6847  CB  ALA A 447       9.402  39.646   0.694  1.00  0.79           C  
ATOM   6848  H   ALA A 447       9.091  41.341   2.517  1.00  0.79           H  
ATOM   6849  HA  ALA A 447      11.309  40.572   0.910  1.00  0.79           H  
ATOM   6850 1HB  ALA A 447       9.694  39.076  -0.152  1.00  0.79           H  
ATOM   6851 2HB  ALA A 447       9.510  39.051   1.598  1.00  0.79           H  
ATOM   6852 3HB  ALA A 447       8.364  39.945   0.584  1.00  0.79           H  
ATOM   6853  N   ALA A 448       9.095  42.507  -0.567  1.00  0.80           N  
ATOM   6854  CA  ALA A 448       8.923  43.344  -1.733  1.00  0.80           C  
ATOM   6855  C   ALA A 448      10.090  44.335  -1.862  1.00  0.80           C  
ATOM   6856  O   ALA A 448      10.571  44.645  -2.960  1.00  0.80           O  
ATOM   6857  CB  ALA A 448       7.594  44.082  -1.670  1.00  0.80           C  
ATOM   6858  H   ALA A 448       8.379  42.502   0.160  1.00  0.80           H  
ATOM   6859  HA  ALA A 448       8.923  42.690  -2.588  1.00  0.80           H  
ATOM   6860 1HB  ALA A 448       7.465  44.674  -2.564  1.00  0.80           H  
ATOM   6861 2HB  ALA A 448       6.780  43.364  -1.593  1.00  0.80           H  
ATOM   6862 3HB  ALA A 448       7.580  44.733  -0.802  1.00  0.80           H  
ATOM   6863  N   ALA A 449      10.569  44.841  -0.729  1.00  0.84           N  
ATOM   6864  CA  ALA A 449      11.691  45.764  -0.761  1.00  0.84           C  
ATOM   6865  C   ALA A 449      13.012  45.062  -1.111  1.00  0.84           C  
ATOM   6866  O   ALA A 449      13.754  45.512  -1.988  1.00  0.84           O  
ATOM   6867  CB  ALA A 449      11.815  46.445   0.587  1.00  0.84           C  
ATOM   6868  H   ALA A 449      10.131  44.596   0.161  1.00  0.84           H  
ATOM   6869  HA  ALA A 449      11.491  46.512  -1.526  1.00  0.84           H  
ATOM   6870 1HB  ALA A 449      12.634  47.160   0.560  1.00  0.84           H  
ATOM   6871 2HB  ALA A 449      10.884  46.961   0.818  1.00  0.84           H  
ATOM   6872 3HB  ALA A 449      12.011  45.696   1.352  1.00  0.84           H  
ATOM   6873  N   LYS A 450      13.269  43.918  -0.470  1.00  0.89           N  
ATOM   6874  CA  LYS A 450      14.521  43.167  -0.616  1.00  0.89           C  
ATOM   6875  C   LYS A 450      14.773  42.685  -2.025  1.00  0.89           C  
ATOM   6876  O   LYS A 450      15.915  42.646  -2.485  1.00  0.89           O  
ATOM   6877  CB  LYS A 450      14.525  41.963   0.328  1.00  0.89           C  
ATOM   6878  CG  LYS A 450      14.683  42.317   1.809  1.00  0.89           C  
ATOM   6879  CD  LYS A 450      14.578  41.082   2.694  1.00  0.89           C  
ATOM   6880  CE  LYS A 450      14.716  41.451   4.169  1.00  0.89           C  
ATOM   6881  NZ  LYS A 450      14.523  40.275   5.065  1.00  0.89           N  
ATOM   6882  H   LYS A 450      12.582  43.577   0.197  1.00  0.89           H  
ATOM   6883  HA  LYS A 450      15.342  43.827  -0.340  1.00  0.89           H  
ATOM   6884 1HB  LYS A 450      13.581  41.427   0.220  1.00  0.89           H  
ATOM   6885 2HB  LYS A 450      15.323  41.278   0.045  1.00  0.89           H  
ATOM   6886 1HG  LYS A 450      15.661  42.772   1.962  1.00  0.89           H  
ATOM   6887 2HG  LYS A 450      13.926  43.036   2.102  1.00  0.89           H  
ATOM   6888 1HD  LYS A 450      13.602  40.616   2.538  1.00  0.89           H  
ATOM   6889 2HD  LYS A 450      15.354  40.367   2.424  1.00  0.89           H  
ATOM   6890 1HE  LYS A 450      15.707  41.865   4.341  1.00  0.89           H  
ATOM   6891 2HE  LYS A 450      13.974  42.204   4.415  1.00  0.89           H  
ATOM   6892 1HZ  LYS A 450      14.614  40.571   6.029  1.00  0.89           H  
ATOM   6893 2HZ  LYS A 450      13.596  39.896   4.920  1.00  0.89           H  
ATOM   6894 3HZ  LYS A 450      15.212  39.569   4.859  1.00  0.89           H  
ATOM   6895  N   TYR A 451      13.706  42.338  -2.721  1.00  0.96           N  
ATOM   6896  CA  TYR A 451      13.821  41.827  -4.068  1.00  0.96           C  
ATOM   6897  C   TYR A 451      13.544  42.873  -5.135  1.00  0.96           C  
ATOM   6898  O   TYR A 451      13.383  42.537  -6.310  1.00  0.96           O  
ATOM   6899  CB  TYR A 451      12.969  40.584  -4.167  1.00  0.96           C  
ATOM   6900  CG  TYR A 451      13.629  39.503  -3.336  1.00  0.96           C  
ATOM   6901  CD1 TYR A 451      13.209  39.259  -2.053  1.00  0.96           C  
ATOM   6902  CD2 TYR A 451      14.687  38.785  -3.855  1.00  0.96           C  
ATOM   6903  CE1 TYR A 451      13.831  38.320  -1.286  1.00  0.96           C  
ATOM   6904  CE2 TYR A 451      15.311  37.837  -3.084  1.00  0.96           C  
ATOM   6905  CZ  TYR A 451      14.891  37.601  -1.806  1.00  0.96           C  
ATOM   6906  OH  TYR A 451      15.528  36.655  -1.037  1.00  0.96           O  
ATOM   6907  H   TYR A 451      12.784  42.374  -2.279  1.00  0.96           H  
ATOM   6908  HA  TYR A 451      14.852  41.507  -4.214  1.00  0.96           H  
ATOM   6909 1HB  TYR A 451      11.969  40.783  -3.771  1.00  0.96           H  
ATOM   6910 2HB  TYR A 451      12.882  40.263  -5.186  1.00  0.96           H  
ATOM   6911  HD1 TYR A 451      12.390  39.817  -1.638  1.00  0.96           H  
ATOM   6912  HD2 TYR A 451      15.036  38.975  -4.871  1.00  0.96           H  
ATOM   6913  HE1 TYR A 451      13.490  38.149  -0.267  1.00  0.96           H  
ATOM   6914  HE2 TYR A 451      16.146  37.279  -3.488  1.00  0.96           H  
ATOM   6915  HH  TYR A 451      15.085  36.584  -0.187  1.00  0.96           H  
ATOM   6916  N   ASN A 452      13.527  44.148  -4.727  1.00  1.02           N  
ATOM   6917  CA  ASN A 452      13.328  45.272  -5.631  1.00  1.02           C  
ATOM   6918  C   ASN A 452      12.071  45.198  -6.483  1.00  1.02           C  
ATOM   6919  O   ASN A 452      12.121  45.483  -7.681  1.00  1.02           O  
ATOM   6920  CB  ASN A 452      14.541  45.452  -6.526  1.00  1.02           C  
ATOM   6921  CG  ASN A 452      15.780  45.826  -5.755  1.00  1.02           C  
ATOM   6922  OD1 ASN A 452      15.757  46.731  -4.911  1.00  1.02           O  
ATOM   6923  ND2 ASN A 452      16.866  45.144  -6.030  1.00  1.02           N  
ATOM   6924  H   ASN A 452      13.667  44.369  -3.740  1.00  1.02           H  
ATOM   6925  HA  ASN A 452      13.234  46.168  -5.014  1.00  1.02           H  
ATOM   6926 1HB  ASN A 452      14.734  44.539  -7.086  1.00  1.02           H  
ATOM   6927 2HB  ASN A 452      14.331  46.239  -7.252  1.00  1.02           H  
ATOM   6928 1HD2 ASN A 452      17.720  45.347  -5.548  1.00  1.02           H  
ATOM   6929 2HD2 ASN A 452      16.841  44.420  -6.718  1.00  1.02           H  
ATOM   6930  N   VAL A 453      10.932  44.846  -5.879  1.00  1.07           N  
ATOM   6931  CA  VAL A 453       9.704  44.811  -6.657  1.00  1.07           C  
ATOM   6932  C   VAL A 453       8.802  45.986  -6.246  1.00  1.07           C  
ATOM   6933  O   VAL A 453       7.600  46.012  -6.501  1.00  1.07           O  
ATOM   6934  CB  VAL A 453       9.014  43.440  -6.548  1.00  1.07           C  
ATOM   6935  CG1 VAL A 453       9.900  42.340  -7.146  1.00  1.07           C  
ATOM   6936  CG2 VAL A 453       8.749  43.132  -5.166  1.00  1.07           C  
ATOM   6937  H   VAL A 453      10.911  44.617  -4.882  1.00  1.07           H  
ATOM   6938  HA  VAL A 453       9.957  44.942  -7.708  1.00  1.07           H  
ATOM   6939  HB  VAL A 453       8.084  43.467  -7.113  1.00  1.07           H  
ATOM   6940 1HG1 VAL A 453       9.390  41.378  -7.072  1.00  1.07           H  
ATOM   6941 2HG1 VAL A 453      10.104  42.564  -8.192  1.00  1.07           H  
ATOM   6942 3HG1 VAL A 453      10.840  42.291  -6.598  1.00  1.07           H  
ATOM   6943 1HG2 VAL A 453       8.262  42.171  -5.079  1.00  1.07           H  
ATOM   6944 2HG2 VAL A 453       9.702  43.101  -4.656  1.00  1.07           H  
ATOM   6945 3HG2 VAL A 453       8.116  43.903  -4.737  1.00  1.07           H  
ATOM   6946  N   HIS A 454       9.431  46.973  -5.611  1.00  1.08           N  
ATOM   6947  CA  HIS A 454       8.868  48.292  -5.322  1.00  1.08           C  
ATOM   6948  C   HIS A 454       7.521  48.348  -4.606  1.00  1.08           C  
ATOM   6949  O   HIS A 454       6.637  49.100  -5.013  1.00  1.08           O  
ATOM   6950  CB  HIS A 454       8.783  49.067  -6.633  1.00  1.08           C  
ATOM   6951  CG  HIS A 454      10.118  49.138  -7.315  1.00  1.08           C  
ATOM   6952  ND1 HIS A 454      11.169  49.884  -6.823  1.00  1.08           N  
ATOM   6953  CD2 HIS A 454      10.578  48.528  -8.430  1.00  1.08           C  
ATOM   6954  CE1 HIS A 454      12.218  49.732  -7.615  1.00  1.08           C  
ATOM   6955  NE2 HIS A 454      11.883  48.915  -8.596  1.00  1.08           N  
ATOM   6956  H   HIS A 454      10.400  46.814  -5.383  1.00  1.08           H  
ATOM   6957  HA  HIS A 454       9.575  48.822  -4.683  1.00  1.08           H  
ATOM   6958 1HB  HIS A 454       8.067  48.589  -7.304  1.00  1.08           H  
ATOM   6959 2HB  HIS A 454       8.434  50.080  -6.440  1.00  1.08           H  
ATOM   6960  HD2 HIS A 454      10.019  47.848  -9.074  1.00  1.08           H  
ATOM   6961  HE1 HIS A 454      13.193  50.197  -7.479  1.00  1.08           H  
ATOM   6962  HE2 HIS A 454      12.486  48.613  -9.348  1.00  1.08           H  
ATOM   6963  N   GLY A 455       7.354  47.579  -3.542  1.00  1.05           N  
ATOM   6964  CA  GLY A 455       6.095  47.603  -2.800  1.00  1.05           C  
ATOM   6965  C   GLY A 455       5.064  46.619  -3.341  1.00  1.05           C  
ATOM   6966  O   GLY A 455       3.947  46.514  -2.824  1.00  1.05           O  
ATOM   6967  H   GLY A 455       8.106  46.974  -3.244  1.00  1.05           H  
ATOM   6968 1HA  GLY A 455       6.297  47.371  -1.754  1.00  1.05           H  
ATOM   6969 2HA  GLY A 455       5.682  48.610  -2.825  1.00  1.05           H  
ATOM   6970  N   ASP A 456       5.431  45.848  -4.356  1.00  0.99           N  
ATOM   6971  CA  ASP A 456       4.487  44.883  -4.858  1.00  0.99           C  
ATOM   6972  C   ASP A 456       4.257  43.789  -3.852  1.00  0.99           C  
ATOM   6973  O   ASP A 456       4.983  42.799  -3.800  1.00  0.99           O  
ATOM   6974  CB  ASP A 456       4.995  44.263  -6.154  1.00  0.99           C  
ATOM   6975  CG  ASP A 456       4.110  43.150  -6.755  1.00  0.99           C  
ATOM   6976  OD1 ASP A 456       3.188  42.681  -6.116  1.00  0.99           O  
ATOM   6977  OD2 ASP A 456       4.425  42.670  -7.844  1.00  0.99           O  
ATOM   6978  H   ASP A 456       6.326  45.963  -4.827  1.00  0.99           H  
ATOM   6979  HA  ASP A 456       3.541  45.391  -5.051  1.00  0.99           H  
ATOM   6980 1HB  ASP A 456       5.122  45.052  -6.900  1.00  0.99           H  
ATOM   6981 2HB  ASP A 456       5.975  43.849  -5.973  1.00  0.99           H  
ATOM   6982  N   ILE A 457       3.153  43.946  -3.142  1.00  0.91           N  
ATOM   6983  CA  ILE A 457       2.684  43.059  -2.096  1.00  0.91           C  
ATOM   6984  C   ILE A 457       2.433  41.651  -2.625  1.00  0.91           C  
ATOM   6985  O   ILE A 457       2.521  40.689  -1.863  1.00  0.91           O  
ATOM   6986  CB  ILE A 457       1.404  43.593  -1.419  1.00  0.91           C  
ATOM   6987  CG1 ILE A 457       1.693  44.924  -0.700  1.00  0.91           C  
ATOM   6988  CG2 ILE A 457       0.868  42.585  -0.449  1.00  0.91           C  
ATOM   6989  CD1 ILE A 457       2.775  44.840   0.358  1.00  0.91           C  
ATOM   6990  H   ILE A 457       2.678  44.830  -3.281  1.00  0.91           H  
ATOM   6991  HA  ILE A 457       3.461  42.997  -1.335  1.00  0.91           H  
ATOM   6992  HB  ILE A 457       0.651  43.784  -2.184  1.00  0.91           H  
ATOM   6993 1HG1 ILE A 457       1.990  45.662  -1.440  1.00  0.91           H  
ATOM   6994 2HG1 ILE A 457       0.774  45.265  -0.222  1.00  0.91           H  
ATOM   6995 1HG2 ILE A 457      -0.044  42.977  -0.001  1.00  0.91           H  
ATOM   6996 2HG2 ILE A 457       0.655  41.668  -0.974  1.00  0.91           H  
ATOM   6997 3HG2 ILE A 457       1.611  42.396   0.323  1.00  0.91           H  
ATOM   6998 1HD1 ILE A 457       2.900  45.822   0.802  1.00  0.91           H  
ATOM   6999 2HD1 ILE A 457       2.491  44.123   1.130  1.00  0.91           H  
ATOM   7000 3HD1 ILE A 457       3.713  44.527  -0.103  1.00  0.91           H  
ATOM   7001  N   ILE A 458       2.007  41.510  -3.883  1.00  0.83           N  
ATOM   7002  CA  ILE A 458       1.738  40.165  -4.378  1.00  0.83           C  
ATOM   7003  C   ILE A 458       3.032  39.405  -4.529  1.00  0.83           C  
ATOM   7004  O   ILE A 458       3.168  38.278  -4.040  1.00  0.83           O  
ATOM   7005  CB  ILE A 458       1.009  40.139  -5.724  1.00  0.83           C  
ATOM   7006  CG1 ILE A 458      -0.379  40.682  -5.597  1.00  0.83           C  
ATOM   7007  CG2 ILE A 458       0.966  38.710  -6.248  1.00  0.83           C  
ATOM   7008  CD1 ILE A 458      -0.993  40.893  -6.909  1.00  0.83           C  
ATOM   7009  H   ILE A 458       2.010  42.302  -4.529  1.00  0.83           H  
ATOM   7010  HA  ILE A 458       1.128  39.654  -3.660  1.00  0.83           H  
ATOM   7011  HB  ILE A 458       1.544  40.773  -6.434  1.00  0.83           H  
ATOM   7012 1HG1 ILE A 458      -0.990  39.992  -5.035  1.00  0.83           H  
ATOM   7013 2HG1 ILE A 458      -0.349  41.627  -5.070  1.00  0.83           H  
ATOM   7014 1HG2 ILE A 458       0.462  38.692  -7.213  1.00  0.83           H  
ATOM   7015 2HG2 ILE A 458       1.983  38.335  -6.363  1.00  0.83           H  
ATOM   7016 3HG2 ILE A 458       0.426  38.080  -5.543  1.00  0.83           H  
ATOM   7017 1HD1 ILE A 458      -1.980  41.266  -6.804  1.00  0.83           H  
ATOM   7018 2HD1 ILE A 458      -0.385  41.604  -7.465  1.00  0.83           H  
ATOM   7019 3HD1 ILE A 458      -1.029  39.950  -7.434  1.00  0.83           H  
ATOM   7020  N   SER A 459       4.007  40.036  -5.179  1.00  0.77           N  
ATOM   7021  CA  SER A 459       5.297  39.382  -5.334  1.00  0.77           C  
ATOM   7022  C   SER A 459       5.887  39.198  -3.954  1.00  0.77           C  
ATOM   7023  O   SER A 459       6.411  38.136  -3.639  1.00  0.77           O  
ATOM   7024  CB  SER A 459       6.239  40.174  -6.207  1.00  0.77           C  
ATOM   7025  OG  SER A 459       5.779  40.239  -7.537  1.00  0.77           O  
ATOM   7026  H   SER A 459       3.824  40.976  -5.553  1.00  0.77           H  
ATOM   7027  HA  SER A 459       5.147  38.401  -5.784  1.00  0.77           H  
ATOM   7028 1HB  SER A 459       6.333  41.180  -5.811  1.00  0.77           H  
ATOM   7029 2HB  SER A 459       7.225  39.712  -6.182  1.00  0.77           H  
ATOM   7030  HG  SER A 459       5.231  41.059  -7.592  1.00  0.77           H  
ATOM   7031  N   GLY A 460       5.725  40.213  -3.104  1.00  0.72           N  
ATOM   7032  CA  GLY A 460       6.210  40.194  -1.737  1.00  0.72           C  
ATOM   7033  C   GLY A 460       5.700  38.958  -1.021  1.00  0.72           C  
ATOM   7034  O   GLY A 460       6.490  38.208  -0.463  1.00  0.72           O  
ATOM   7035  H   GLY A 460       5.275  41.062  -3.429  1.00  0.72           H  
ATOM   7036 1HA  GLY A 460       7.299  40.215  -1.729  1.00  0.72           H  
ATOM   7037 2HA  GLY A 460       5.860  41.089  -1.222  1.00  0.72           H  
ATOM   7038  N   ALA A 461       4.381  38.742  -1.026  1.00  0.70           N  
ATOM   7039  CA  ALA A 461       3.770  37.578  -0.391  1.00  0.70           C  
ATOM   7040  C   ALA A 461       4.237  36.262  -0.993  1.00  0.70           C  
ATOM   7041  O   ALA A 461       4.467  35.288  -0.270  1.00  0.70           O  
ATOM   7042  CB  ALA A 461       2.270  37.652  -0.541  1.00  0.70           C  
ATOM   7043  H   ALA A 461       3.771  39.411  -1.487  1.00  0.70           H  
ATOM   7044  HA  ALA A 461       4.044  37.586   0.658  1.00  0.70           H  
ATOM   7045 1HB  ALA A 461       1.803  36.806  -0.056  1.00  0.70           H  
ATOM   7046 2HB  ALA A 461       1.898  38.578  -0.102  1.00  0.70           H  
ATOM   7047 3HB  ALA A 461       2.050  37.633  -1.601  1.00  0.70           H  
ATOM   7048  N   ASN A 462       4.392  36.206  -2.320  1.00  0.68           N  
ATOM   7049  CA  ASN A 462       4.833  34.961  -2.935  1.00  0.68           C  
ATOM   7050  C   ASN A 462       6.238  34.642  -2.458  1.00  0.68           C  
ATOM   7051  O   ASN A 462       6.540  33.501  -2.090  1.00  0.68           O  
ATOM   7052  CB  ASN A 462       4.804  35.071  -4.454  1.00  0.68           C  
ATOM   7053  CG  ASN A 462       3.411  35.029  -5.060  1.00  0.68           C  
ATOM   7054  OD1 ASN A 462       2.450  34.538  -4.461  1.00  0.68           O  
ATOM   7055  ND2 ASN A 462       3.291  35.549  -6.253  1.00  0.68           N  
ATOM   7056  H   ASN A 462       4.180  37.018  -2.903  1.00  0.68           H  
ATOM   7057  HA  ASN A 462       4.177  34.152  -2.614  1.00  0.68           H  
ATOM   7058 1HB  ASN A 462       5.278  36.008  -4.749  1.00  0.68           H  
ATOM   7059 2HB  ASN A 462       5.399  34.263  -4.885  1.00  0.68           H  
ATOM   7060 1HD2 ASN A 462       2.403  35.551  -6.714  1.00  0.68           H  
ATOM   7061 2HD2 ASN A 462       4.084  35.952  -6.699  1.00  0.68           H  
ATOM   7062  N   ILE A 463       7.069  35.684  -2.403  1.00  0.68           N  
ATOM   7063  CA  ILE A 463       8.447  35.590  -1.976  1.00  0.68           C  
ATOM   7064  C   ILE A 463       8.574  35.282  -0.500  1.00  0.68           C  
ATOM   7065  O   ILE A 463       9.292  34.365  -0.131  1.00  0.68           O  
ATOM   7066  CB  ILE A 463       9.188  36.894  -2.304  1.00  0.68           C  
ATOM   7067  CG1 ILE A 463       9.333  37.075  -3.830  1.00  0.68           C  
ATOM   7068  CG2 ILE A 463      10.480  36.922  -1.607  1.00  0.68           C  
ATOM   7069  CD1 ILE A 463       9.792  38.465  -4.228  1.00  0.68           C  
ATOM   7070  H   ILE A 463       6.730  36.591  -2.712  1.00  0.68           H  
ATOM   7071  HA  ILE A 463       8.926  34.790  -2.517  1.00  0.68           H  
ATOM   7072  HB  ILE A 463       8.590  37.732  -1.958  1.00  0.68           H  
ATOM   7073 1HG1 ILE A 463      10.037  36.365  -4.203  1.00  0.68           H  
ATOM   7074 2HG1 ILE A 463       8.375  36.876  -4.305  1.00  0.68           H  
ATOM   7075 1HG2 ILE A 463      10.953  37.849  -1.831  1.00  0.68           H  
ATOM   7076 2HG2 ILE A 463      10.316  36.842  -0.542  1.00  0.68           H  
ATOM   7077 3HG2 ILE A 463      11.085  36.122  -1.919  1.00  0.68           H  
ATOM   7078 1HD1 ILE A 463       9.872  38.525  -5.316  1.00  0.68           H  
ATOM   7079 2HD1 ILE A 463       9.068  39.203  -3.875  1.00  0.68           H  
ATOM   7080 3HD1 ILE A 463      10.754  38.659  -3.781  1.00  0.68           H  
ATOM   7081  N   ALA A 464       7.870  36.006   0.357  1.00  0.69           N  
ATOM   7082  CA  ALA A 464       7.958  35.756   1.783  1.00  0.69           C  
ATOM   7083  C   ALA A 464       7.494  34.343   2.110  1.00  0.69           C  
ATOM   7084  O   ALA A 464       8.120  33.645   2.911  1.00  0.69           O  
ATOM   7085  CB  ALA A 464       7.132  36.781   2.536  1.00  0.69           C  
ATOM   7086  H   ALA A 464       7.276  36.749   0.018  1.00  0.69           H  
ATOM   7087  HA  ALA A 464       9.002  35.847   2.084  1.00  0.69           H  
ATOM   7088 1HB  ALA A 464       7.208  36.608   3.604  1.00  0.69           H  
ATOM   7089 2HB  ALA A 464       7.495  37.780   2.303  1.00  0.69           H  
ATOM   7090 3HB  ALA A 464       6.103  36.709   2.228  1.00  0.69           H  
ATOM   7091  N   GLY A 465       6.421  33.897   1.450  1.00  0.71           N  
ATOM   7092  CA  GLY A 465       5.900  32.559   1.662  1.00  0.71           C  
ATOM   7093  C   GLY A 465       6.953  31.547   1.261  1.00  0.71           C  
ATOM   7094  O   GLY A 465       7.375  30.707   2.061  1.00  0.71           O  
ATOM   7095  H   GLY A 465       5.924  34.500   0.794  1.00  0.71           H  
ATOM   7096 1HA  GLY A 465       5.630  32.430   2.709  1.00  0.71           H  
ATOM   7097 2HA  GLY A 465       4.998  32.422   1.065  1.00  0.71           H  
ATOM   7098  N   PHE A 466       7.416  31.663   0.021  1.00  0.74           N  
ATOM   7099  CA  PHE A 466       8.420  30.775  -0.517  1.00  0.74           C  
ATOM   7100  C   PHE A 466       9.687  30.730   0.298  1.00  0.74           C  
ATOM   7101  O   PHE A 466      10.223  29.651   0.525  1.00  0.74           O  
ATOM   7102  CB  PHE A 466       8.797  31.160  -1.917  1.00  0.74           C  
ATOM   7103  CG  PHE A 466       9.870  30.318  -2.414  1.00  0.74           C  
ATOM   7104  CD1 PHE A 466       9.637  29.045  -2.916  1.00  0.74           C  
ATOM   7105  CD2 PHE A 466      11.136  30.780  -2.349  1.00  0.74           C  
ATOM   7106  CE1 PHE A 466      10.683  28.281  -3.347  1.00  0.74           C  
ATOM   7107  CE2 PHE A 466      12.156  30.037  -2.761  1.00  0.74           C  
ATOM   7108  CZ  PHE A 466      11.942  28.779  -3.267  1.00  0.74           C  
ATOM   7109  H   PHE A 466       7.053  32.394  -0.592  1.00  0.74           H  
ATOM   7110  HA  PHE A 466       8.001  29.770  -0.534  1.00  0.74           H  
ATOM   7111 1HB  PHE A 466       7.939  31.075  -2.569  1.00  0.74           H  
ATOM   7112 2HB  PHE A 466       9.134  32.196  -1.924  1.00  0.74           H  
ATOM   7113  HD1 PHE A 466       8.626  28.661  -2.966  1.00  0.74           H  
ATOM   7114  HD2 PHE A 466      11.316  31.778  -1.946  1.00  0.74           H  
ATOM   7115  HE1 PHE A 466      10.515  27.284  -3.742  1.00  0.74           H  
ATOM   7116  HE2 PHE A 466      13.140  30.442  -2.683  1.00  0.74           H  
ATOM   7117  HZ  PHE A 466      12.772  28.182  -3.599  1.00  0.74           H  
ATOM   7118  N   LEU A 467      10.223  31.885   0.678  1.00  0.77           N  
ATOM   7119  CA  LEU A 467      11.476  31.892   1.402  1.00  0.77           C  
ATOM   7120  C   LEU A 467      11.340  31.177   2.726  1.00  0.77           C  
ATOM   7121  O   LEU A 467      12.229  30.422   3.108  1.00  0.77           O  
ATOM   7122  CB  LEU A 467      11.956  33.321   1.616  1.00  0.77           C  
ATOM   7123  CG  LEU A 467      12.394  34.016   0.346  1.00  0.77           C  
ATOM   7124  CD1 LEU A 467      12.702  35.428   0.652  1.00  0.77           C  
ATOM   7125  CD2 LEU A 467      13.564  33.307  -0.244  1.00  0.77           C  
ATOM   7126  H   LEU A 467       9.759  32.761   0.465  1.00  0.77           H  
ATOM   7127  HA  LEU A 467      12.218  31.373   0.802  1.00  0.77           H  
ATOM   7128 1HB  LEU A 467      11.131  33.897   2.044  1.00  0.77           H  
ATOM   7129 2HB  LEU A 467      12.783  33.319   2.320  1.00  0.77           H  
ATOM   7130  HG  LEU A 467      11.595  33.996  -0.374  1.00  0.77           H  
ATOM   7131 1HD1 LEU A 467      12.990  35.906  -0.261  1.00  0.77           H  
ATOM   7132 2HD1 LEU A 467      11.818  35.911   1.063  1.00  0.77           H  
ATOM   7133 3HD1 LEU A 467      13.515  35.479   1.374  1.00  0.77           H  
ATOM   7134 1HD2 LEU A 467      13.860  33.815  -1.156  1.00  0.77           H  
ATOM   7135 2HD2 LEU A 467      14.388  33.320   0.466  1.00  0.77           H  
ATOM   7136 3HD2 LEU A 467      13.297  32.275  -0.470  1.00  0.77           H  
ATOM   7137  N   LYS A 468      10.213  31.339   3.414  1.00  0.82           N  
ATOM   7138  CA  LYS A 468      10.065  30.629   4.672  1.00  0.82           C  
ATOM   7139  C   LYS A 468      10.053  29.123   4.406  1.00  0.82           C  
ATOM   7140  O   LYS A 468      10.639  28.334   5.166  1.00  0.82           O  
ATOM   7141  CB  LYS A 468       8.821  31.117   5.399  1.00  0.82           C  
ATOM   7142  CG  LYS A 468       8.993  32.541   5.943  1.00  0.82           C  
ATOM   7143  CD  LYS A 468       7.769  33.053   6.655  1.00  0.82           C  
ATOM   7144  CE  LYS A 468       7.952  34.506   7.082  1.00  0.82           C  
ATOM   7145  NZ  LYS A 468       9.144  34.683   7.976  1.00  0.82           N  
ATOM   7146  H   LYS A 468       9.474  31.973   3.092  1.00  0.82           H  
ATOM   7147  HA  LYS A 468      10.930  30.851   5.296  1.00  0.82           H  
ATOM   7148 1HB  LYS A 468       7.984  31.139   4.700  1.00  0.82           H  
ATOM   7149 2HB  LYS A 468       8.564  30.443   6.213  1.00  0.82           H  
ATOM   7150 1HG  LYS A 468       9.832  32.556   6.637  1.00  0.82           H  
ATOM   7151 2HG  LYS A 468       9.224  33.211   5.119  1.00  0.82           H  
ATOM   7152 1HD  LYS A 468       6.920  33.006   5.970  1.00  0.82           H  
ATOM   7153 2HD  LYS A 468       7.545  32.438   7.526  1.00  0.82           H  
ATOM   7154 1HE  LYS A 468       8.073  35.126   6.194  1.00  0.82           H  
ATOM   7155 2HE  LYS A 468       7.056  34.827   7.616  1.00  0.82           H  
ATOM   7156 1HZ  LYS A 468       9.229  35.655   8.239  1.00  0.82           H  
ATOM   7157 2HZ  LYS A 468       9.048  34.118   8.806  1.00  0.82           H  
ATOM   7158 3HZ  LYS A 468       9.974  34.397   7.474  1.00  0.82           H  
ATOM   7159  N   VAL A 469       9.441  28.715   3.292  1.00  0.87           N  
ATOM   7160  CA  VAL A 469       9.438  27.303   2.966  1.00  0.87           C  
ATOM   7161  C   VAL A 469      10.857  26.843   2.676  1.00  0.87           C  
ATOM   7162  O   VAL A 469      11.322  25.864   3.247  1.00  0.87           O  
ATOM   7163  CB  VAL A 469       8.608  27.005   1.706  1.00  0.87           C  
ATOM   7164  CG1 VAL A 469       8.779  25.638   1.340  1.00  0.87           C  
ATOM   7165  CG2 VAL A 469       7.199  27.271   1.917  1.00  0.87           C  
ATOM   7166  H   VAL A 469       8.953  29.390   2.695  1.00  0.87           H  
ATOM   7167  HA  VAL A 469       9.037  26.751   3.811  1.00  0.87           H  
ATOM   7168  HB  VAL A 469       8.968  27.614   0.891  1.00  0.87           H  
ATOM   7169 1HG1 VAL A 469       8.199  25.489   0.474  1.00  0.87           H  
ATOM   7170 2HG1 VAL A 469       9.827  25.424   1.141  1.00  0.87           H  
ATOM   7171 3HG1 VAL A 469       8.414  25.009   2.141  1.00  0.87           H  
ATOM   7172 1HG2 VAL A 469       6.650  27.058   1.006  1.00  0.87           H  
ATOM   7173 2HG2 VAL A 469       6.836  26.640   2.719  1.00  0.87           H  
ATOM   7174 3HG2 VAL A 469       7.077  28.307   2.176  1.00  0.87           H  
ATOM   7175  N   ALA A 470      11.556  27.602   1.837  1.00  0.94           N  
ATOM   7176  CA  ALA A 470      12.912  27.310   1.399  1.00  0.94           C  
ATOM   7177  C   ALA A 470      13.889  27.229   2.543  1.00  0.94           C  
ATOM   7178  O   ALA A 470      14.862  26.489   2.464  1.00  0.94           O  
ATOM   7179  CB  ALA A 470      13.379  28.371   0.426  1.00  0.94           C  
ATOM   7180  H   ALA A 470      11.101  28.420   1.448  1.00  0.94           H  
ATOM   7181  HA  ALA A 470      12.900  26.344   0.911  1.00  0.94           H  
ATOM   7182 1HB  ALA A 470      14.369  28.117   0.085  1.00  0.94           H  
ATOM   7183 2HB  ALA A 470      12.697  28.411  -0.414  1.00  0.94           H  
ATOM   7184 3HB  ALA A 470      13.399  29.334   0.923  1.00  0.94           H  
ATOM   7185  N   HIS A 471      13.672  28.030   3.581  1.00  1.02           N  
ATOM   7186  CA  HIS A 471      14.548  28.032   4.737  1.00  1.02           C  
ATOM   7187  C   HIS A 471      14.249  26.854   5.675  1.00  1.02           C  
ATOM   7188  O   HIS A 471      15.138  26.401   6.400  1.00  1.02           O  
ATOM   7189  CB  HIS A 471      14.447  29.378   5.438  1.00  1.02           C  
ATOM   7190  CG  HIS A 471      14.931  30.479   4.533  1.00  1.02           C  
ATOM   7191  ND1 HIS A 471      14.746  31.823   4.801  1.00  1.02           N  
ATOM   7192  CD2 HIS A 471      15.556  30.415   3.332  1.00  1.02           C  
ATOM   7193  CE1 HIS A 471      15.246  32.534   3.798  1.00  1.02           C  
ATOM   7194  NE2 HIS A 471      15.740  31.696   2.901  1.00  1.02           N  
ATOM   7195  H   HIS A 471      12.883  28.674   3.558  1.00  1.02           H  
ATOM   7196  HA  HIS A 471      15.577  27.916   4.401  1.00  1.02           H  
ATOM   7197 1HB  HIS A 471      13.405  29.575   5.702  1.00  1.02           H  
ATOM   7198 2HB  HIS A 471      15.039  29.373   6.350  1.00  1.02           H  
ATOM   7199  HD2 HIS A 471      15.850  29.509   2.801  1.00  1.02           H  
ATOM   7200  HE1 HIS A 471      15.246  33.620   3.724  1.00  1.02           H  
ATOM   7201  HE2 HIS A 471      16.183  31.931   2.018  1.00  1.02           H  
ATOM   7202  N   SER A 472      12.991  26.364   5.672  1.00  1.13           N  
ATOM   7203  CA  SER A 472      12.629  25.166   6.437  1.00  1.13           C  
ATOM   7204  C   SER A 472      13.282  23.977   5.711  1.00  1.13           C  
ATOM   7205  O   SER A 472      13.891  23.089   6.324  1.00  1.13           O  
ATOM   7206  CB  SER A 472      11.124  25.034   6.530  1.00  1.13           C  
ATOM   7207  OG  SER A 472      10.588  26.107   7.272  1.00  1.13           O  
ATOM   7208  H   SER A 472      12.269  26.830   5.120  1.00  1.13           H  
ATOM   7209  HA  SER A 472      13.046  25.237   7.441  1.00  1.13           H  
ATOM   7210 1HB  SER A 472      10.694  25.021   5.538  1.00  1.13           H  
ATOM   7211 2HB  SER A 472      10.870  24.092   7.012  1.00  1.13           H  
ATOM   7212  HG  SER A 472      10.596  26.880   6.666  1.00  1.13           H  
ATOM   7213  N   TYR A 473      13.211  24.038   4.383  1.00  1.28           N  
ATOM   7214  CA  TYR A 473      13.895  23.112   3.509  1.00  1.28           C  
ATOM   7215  C   TYR A 473      15.313  23.554   3.620  1.00  1.28           C  
ATOM   7216  O   TYR A 473      15.592  24.481   4.361  1.00  1.28           O  
ATOM   7217  CB  TYR A 473      13.471  23.213   2.064  1.00  1.28           C  
ATOM   7218  CG  TYR A 473      12.190  22.677   1.681  1.00  1.28           C  
ATOM   7219  CD1 TYR A 473      11.075  22.986   2.365  1.00  1.28           C  
ATOM   7220  CD2 TYR A 473      12.126  21.877   0.561  1.00  1.28           C  
ATOM   7221  CE1 TYR A 473       9.901  22.504   1.959  1.00  1.28           C  
ATOM   7222  CE2 TYR A 473      10.943  21.398   0.158  1.00  1.28           C  
ATOM   7223  CZ  TYR A 473       9.847  21.716   0.862  1.00  1.28           C  
ATOM   7224  OH  TYR A 473       8.690  21.262   0.499  1.00  1.28           O  
ATOM   7225  H   TYR A 473      12.657  24.783   3.962  1.00  1.28           H  
ATOM   7226  HA  TYR A 473      13.807  22.093   3.879  1.00  1.28           H  
ATOM   7227 1HB  TYR A 473      13.478  24.259   1.797  1.00  1.28           H  
ATOM   7228 2HB  TYR A 473      14.216  22.728   1.459  1.00  1.28           H  
ATOM   7229  HD1 TYR A 473      11.123  23.608   3.241  1.00  1.28           H  
ATOM   7230  HD2 TYR A 473      13.021  21.638   0.001  1.00  1.28           H  
ATOM   7231  HE1 TYR A 473       8.994  22.741   2.507  1.00  1.28           H  
ATOM   7232  HE2 TYR A 473      10.868  20.766  -0.723  1.00  1.28           H  
ATOM   7233  HH  TYR A 473       8.780  20.604  -0.211  1.00  1.28           H  
ATOM   7234  N   CYS A 474      16.235  22.875   2.979  1.00  1.49           N  
ATOM   7235  CA  CYS A 474      17.654  23.217   3.088  1.00  1.49           C  
ATOM   7236  C   CYS A 474      18.134  22.760   4.467  1.00  1.49           C  
ATOM   7237  O   CYS A 474      18.802  21.734   4.553  1.00  1.49           O  
ATOM   7238  CB  CYS A 474      17.949  24.728   2.880  1.00  1.49           C  
ATOM   7239  SG  CYS A 474      17.465  25.372   1.257  1.00  1.49           S  
ATOM   7240  H   CYS A 474      15.949  22.117   2.387  1.00  1.49           H  
ATOM   7241  HA  CYS A 474      18.208  22.667   2.327  1.00  1.49           H  
ATOM   7242 1HB  CYS A 474      17.538  25.371   3.644  1.00  1.49           H  
ATOM   7243 2HB  CYS A 474      19.026  24.855   2.951  1.00  1.49           H  
ATOM   7244  HG  CYS A 474      16.218  25.741   1.647  1.00  1.49           H  
ATOM   7245  N   ASP A 475      17.657  23.414   5.538  1.00  1.79           N  
ATOM   7246  CA  ASP A 475      17.968  23.087   6.931  1.00  1.79           C  
ATOM   7247  C   ASP A 475      17.586  21.644   7.264  1.00  1.79           C  
ATOM   7248  O   ASP A 475      18.312  20.954   7.979  1.00  1.79           O  
ATOM   7249  CB  ASP A 475      17.189  24.033   7.864  1.00  1.79           C  
ATOM   7250  CG  ASP A 475      17.578  23.913   9.359  1.00  1.79           C  
ATOM   7251  OD1 ASP A 475      18.695  24.252   9.689  1.00  1.79           O  
ATOM   7252  OD2 ASP A 475      16.754  23.487  10.152  1.00  1.79           O  
ATOM   7253  H   ASP A 475      17.051  24.211   5.356  1.00  1.79           H  
ATOM   7254  HA  ASP A 475      19.038  23.213   7.090  1.00  1.79           H  
ATOM   7255 1HB  ASP A 475      17.340  25.064   7.538  1.00  1.79           H  
ATOM   7256 2HB  ASP A 475      16.117  23.830   7.759  1.00  1.79           H  
ATOM   7257  N   GLN A 476      16.504  21.149   6.666  1.00  2.20           N  
ATOM   7258  CA  GLN A 476      16.081  19.769   6.886  1.00  2.20           C  
ATOM   7259  C   GLN A 476      16.756  18.752   5.942  1.00  2.20           C  
ATOM   7260  O   GLN A 476      16.368  17.583   5.922  1.00  2.20           O  
ATOM   7261  CB  GLN A 476      14.553  19.665   6.834  1.00  2.20           C  
ATOM   7262  CG  GLN A 476      13.862  20.413   7.993  1.00  2.20           C  
ATOM   7263  CD  GLN A 476      14.165  19.791   9.349  1.00  2.20           C  
ATOM   7264  OE1 GLN A 476      13.939  18.592   9.539  1.00  2.20           O  
ATOM   7265  NE2 GLN A 476      14.681  20.579  10.294  1.00  2.20           N  
ATOM   7266  H   GLN A 476      15.906  21.775   6.124  1.00  2.20           H  
ATOM   7267  HA  GLN A 476      16.373  19.500   7.900  1.00  2.20           H  
ATOM   7268 1HB  GLN A 476      14.188  20.091   5.897  1.00  2.20           H  
ATOM   7269 2HB  GLN A 476      14.250  18.619   6.867  1.00  2.20           H  
ATOM   7270 1HG  GLN A 476      14.233  21.431   8.024  1.00  2.20           H  
ATOM   7271 2HG  GLN A 476      12.784  20.414   7.848  1.00  2.20           H  
ATOM   7272 1HE2 GLN A 476      14.899  20.205  11.195  1.00  2.20           H  
ATOM   7273 2HE2 GLN A 476      14.871  21.556  10.104  1.00  2.20           H  
ATOM   7274  N   GLY A 477      17.764  19.184   5.166  1.00  2.71           N  
ATOM   7275  CA  GLY A 477      18.503  18.281   4.275  1.00  2.71           C  
ATOM   7276  C   GLY A 477      17.936  18.187   2.863  1.00  2.71           C  
ATOM   7277  O   GLY A 477      17.805  17.098   2.308  1.00  2.71           O  
ATOM   7278  H   GLY A 477      18.053  20.158   5.203  1.00  2.71           H  
ATOM   7279 1HA  GLY A 477      19.537  18.620   4.219  1.00  2.71           H  
ATOM   7280 2HA  GLY A 477      18.527  17.288   4.721  1.00  2.71           H  
ATOM   7281  N   CYS A 478      17.561  19.322   2.291  1.00  3.32           N  
ATOM   7282  CA  CYS A 478      17.001  19.291   0.926  1.00  3.32           C  
ATOM   7283  C   CYS A 478      18.036  19.177  -0.190  1.00  3.32           C  
ATOM   7284  O   CYS A 478      18.963  20.000  -0.283  1.00  3.32           O  
ATOM   7285  CB  CYS A 478      16.147  20.498   0.600  1.00  3.32           C  
ATOM   7286  SG  CYS A 478      15.454  20.420  -1.058  1.00  3.32           S  
ATOM   7287  H   CYS A 478      17.731  20.179   2.814  1.00  3.32           H  
ATOM   7288  HA  CYS A 478      16.354  18.414   0.859  1.00  3.32           H  
ATOM   7289 1HB  CYS A 478      15.329  20.580   1.310  1.00  3.32           H  
ATOM   7290 2HB  CYS A 478      16.754  21.396   0.657  1.00  3.32           H  
ATOM   7291  HG  CYS A 478      16.504  19.785  -1.609  1.00  3.32           H  
ATOM   7292  N   VAL A 479      17.828  18.174  -1.039  1.00  3.96           N  
ATOM   7293  CA  VAL A 479      18.663  17.870  -2.192  1.00  3.96           C  
ATOM   7294  C   VAL A 479      18.047  16.747  -3.010  1.00  3.96           C  
ATOM   7295  O   VAL A 479      18.027  16.796  -4.238  1.00  3.96           O  
ATOM   7296  OXT VAL A 479      17.712  15.712  -2.441  1.00  3.96           O  
ATOM   7297  CB  VAL A 479      20.089  17.466  -1.755  1.00  3.96           C  
ATOM   7298  CG1 VAL A 479      20.042  16.230  -0.858  1.00  3.96           C  
ATOM   7299  CG2 VAL A 479      20.925  17.177  -2.999  1.00  3.96           C  
ATOM   7300  H   VAL A 479      17.040  17.568  -0.850  1.00  3.96           H  
ATOM   7301  HA  VAL A 479      18.728  18.760  -2.819  1.00  3.96           H  
ATOM   7302  HB  VAL A 479      20.543  18.277  -1.188  1.00  3.96           H  
ATOM   7303 1HG1 VAL A 479      21.054  15.961  -0.558  1.00  3.96           H  
ATOM   7304 2HG1 VAL A 479      19.446  16.442   0.034  1.00  3.96           H  
ATOM   7305 3HG1 VAL A 479      19.595  15.402  -1.400  1.00  3.96           H  
ATOM   7306 1HG2 VAL A 479      21.934  16.898  -2.701  1.00  3.96           H  
ATOM   7307 2HG2 VAL A 479      20.475  16.360  -3.561  1.00  3.96           H  
ATOM   7308 3HG2 VAL A 479      20.966  18.069  -3.629  1.00  3.96           H  
ENDMDL

REMARK ID 690502 DOMAINID 681632 MODEL 3 2025-10-11_00000239_full_19
MODEL     3
ATOM      1  N   MET A   1      -4.672  -0.484   4.280  1.00  8.71           N  
ATOM      2  CA  MET A   1      -3.595   0.207   3.579  1.00  8.71           C  
ATOM      3  C   MET A   1      -3.947   1.672   3.356  1.00  8.71           C  
ATOM      4  O   MET A   1      -4.960   1.981   2.732  1.00  8.71           O  
ATOM      5  CB  MET A   1      -3.320  -0.476   2.233  1.00  8.71           C  
ATOM      6  CG  MET A   1      -2.167   0.131   1.432  1.00  8.71           C  
ATOM      7  SD  MET A   1      -1.850  -0.694  -0.137  1.00  8.71           S  
ATOM      8  CE  MET A   1      -3.177  -0.025  -1.121  1.00  8.71           C  
ATOM      9 1H   MET A   1      -4.750  -1.427   3.927  1.00  8.71           H  
ATOM     10 2H   MET A   1      -4.471  -0.512   5.269  1.00  8.71           H  
ATOM     11 3H   MET A   1      -5.541   0.005   4.127  1.00  8.71           H  
ATOM     12  HA  MET A   1      -2.696   0.168   4.194  1.00  8.71           H  
ATOM     13 1HB  MET A   1      -3.095  -1.529   2.399  1.00  8.71           H  
ATOM     14 2HB  MET A   1      -4.215  -0.424   1.613  1.00  8.71           H  
ATOM     15 1HG  MET A   1      -2.430   1.143   1.200  1.00  8.71           H  
ATOM     16 2HG  MET A   1      -1.244   0.135   2.018  1.00  8.71           H  
ATOM     17 1HE  MET A   1      -3.126  -0.435  -2.129  1.00  8.71           H  
ATOM     18 2HE  MET A   1      -4.129  -0.284  -0.667  1.00  8.71           H  
ATOM     19 3HE  MET A   1      -3.079   1.060  -1.166  1.00  8.71           H  
ATOM     20  N   GLY A   2      -3.117   2.576   3.881  1.00  8.36           N  
ATOM     21  CA  GLY A   2      -3.319   4.020   3.699  1.00  8.36           C  
ATOM     22  C   GLY A   2      -2.491   4.578   2.529  1.00  8.36           C  
ATOM     23  O   GLY A   2      -2.469   5.791   2.301  1.00  8.36           O  
ATOM     24  H   GLY A   2      -2.299   2.293   4.415  1.00  8.36           H  
ATOM     25 1HA  GLY A   2      -4.375   4.222   3.522  1.00  8.36           H  
ATOM     26 2HA  GLY A   2      -3.066   4.535   4.619  1.00  8.36           H  
ATOM     27  N   THR A   3      -1.819   3.662   1.804  1.00  8.01           N  
ATOM     28  CA  THR A   3      -0.960   3.928   0.640  1.00  8.01           C  
ATOM     29  C   THR A   3       0.263   4.847   0.860  1.00  8.01           C  
ATOM     30  O   THR A   3       0.269   5.992   0.418  1.00  8.01           O  
ATOM     31  CB  THR A   3      -1.829   4.418  -0.519  1.00  8.01           C  
ATOM     32  OG1 THR A   3      -2.980   3.589  -0.613  1.00  8.01           O  
ATOM     33  CG2 THR A   3      -1.107   4.363  -1.802  1.00  8.01           C  
ATOM     34  H   THR A   3      -1.907   2.706   2.096  1.00  8.01           H  
ATOM     35  HA  THR A   3      -0.568   2.965   0.320  1.00  8.01           H  
ATOM     36  HB  THR A   3      -2.136   5.430  -0.331  1.00  8.01           H  
ATOM     37  HG1 THR A   3      -3.610   4.019  -1.193  1.00  8.01           H  
ATOM     38 1HG2 THR A   3      -1.756   4.696  -2.574  1.00  8.01           H  
ATOM     39 2HG2 THR A   3      -0.270   5.016  -1.743  1.00  8.01           H  
ATOM     40 3HG2 THR A   3      -0.784   3.341  -2.010  1.00  8.01           H  
ATOM     41  N   LEU A   4       1.263   4.368   1.622  1.00  7.70           N  
ATOM     42  CA  LEU A   4       2.473   5.153   1.924  1.00  7.70           C  
ATOM     43  C   LEU A   4       3.792   4.479   1.517  1.00  7.70           C  
ATOM     44  O   LEU A   4       4.157   3.447   2.085  1.00  7.70           O  
ATOM     45  CB  LEU A   4       2.598   5.372   3.414  1.00  7.70           C  
ATOM     46  CG  LEU A   4       3.795   6.155   3.847  1.00  7.70           C  
ATOM     47  CD1 LEU A   4       3.659   7.564   3.268  1.00  7.70           C  
ATOM     48  CD2 LEU A   4       3.857   6.125   5.355  1.00  7.70           C  
ATOM     49  H   LEU A   4       1.208   3.395   1.908  1.00  7.70           H  
ATOM     50  HA  LEU A   4       2.396   6.107   1.409  1.00  7.70           H  
ATOM     51 1HB  LEU A   4       1.749   5.866   3.744  1.00  7.70           H  
ATOM     52 2HB  LEU A   4       2.633   4.402   3.911  1.00  7.70           H  
ATOM     53  HG  LEU A   4       4.709   5.712   3.447  1.00  7.70           H  
ATOM     54 1HD1 LEU A   4       4.484   8.158   3.549  1.00  7.70           H  
ATOM     55 2HD1 LEU A   4       3.611   7.502   2.192  1.00  7.70           H  
ATOM     56 3HD1 LEU A   4       2.747   8.026   3.641  1.00  7.70           H  
ATOM     57 1HD2 LEU A   4       4.704   6.678   5.725  1.00  7.70           H  
ATOM     58 2HD2 LEU A   4       2.951   6.538   5.750  1.00  7.70           H  
ATOM     59 3HD2 LEU A   4       3.934   5.106   5.671  1.00  7.70           H  
ATOM     60  N   GLU A   5       4.539   5.088   0.589  1.00  7.43           N  
ATOM     61  CA  GLU A   5       5.802   4.501   0.145  1.00  7.43           C  
ATOM     62  C   GLU A   5       6.988   5.419   0.409  1.00  7.43           C  
ATOM     63  O   GLU A   5       8.046   4.970   0.829  1.00  7.43           O  
ATOM     64  CB  GLU A   5       5.758   4.188  -1.347  1.00  7.43           C  
ATOM     65  CG  GLU A   5       6.909   3.403  -1.890  1.00  7.43           C  
ATOM     66  CD  GLU A   5       6.852   1.953  -1.446  1.00  7.43           C  
ATOM     67  OE1 GLU A   5       5.753   1.442  -1.231  1.00  7.43           O  
ATOM     68  OE2 GLU A   5       7.895   1.352  -1.321  1.00  7.43           O  
ATOM     69  H   GLU A   5       4.223   5.952   0.172  1.00  7.43           H  
ATOM     70  HA  GLU A   5       5.964   3.571   0.689  1.00  7.43           H  
ATOM     71 1HB  GLU A   5       4.940   3.545  -1.496  1.00  7.43           H  
ATOM     72 2HB  GLU A   5       5.605   5.096  -1.936  1.00  7.43           H  
ATOM     73 1HG  GLU A   5       6.887   3.443  -2.979  1.00  7.43           H  
ATOM     74 2HG  GLU A   5       7.841   3.855  -1.549  1.00  7.43           H  
ATOM     75  N   ALA A   6       6.822   6.709   0.104  1.00  7.22           N  
ATOM     76  CA  ALA A   6       7.910   7.684   0.203  1.00  7.22           C  
ATOM     77  C   ALA A   6       8.460   7.856   1.611  1.00  7.22           C  
ATOM     78  O   ALA A   6       9.667   8.036   1.817  1.00  7.22           O  
ATOM     79  CB  ALA A   6       7.426   9.039  -0.279  1.00  7.22           C  
ATOM     80  H   ALA A   6       5.918   7.032  -0.217  1.00  7.22           H  
ATOM     81  HA  ALA A   6       8.722   7.339  -0.436  1.00  7.22           H  
ATOM     82 1HB  ALA A   6       8.247   9.753  -0.237  1.00  7.22           H  
ATOM     83 2HB  ALA A   6       7.073   8.954  -1.296  1.00  7.22           H  
ATOM     84 3HB  ALA A   6       6.614   9.384   0.363  1.00  7.22           H  
ATOM     85  N   GLN A   7       7.592   7.801   2.605  1.00  7.00           N  
ATOM     86  CA  GLN A   7       8.079   8.087   3.933  1.00  7.00           C  
ATOM     87  C   GLN A   7       8.600   6.837   4.590  1.00  7.00           C  
ATOM     88  O   GLN A   7       7.857   6.092   5.234  1.00  7.00           O  
ATOM     89  CB  GLN A   7       7.023   8.762   4.793  1.00  7.00           C  
ATOM     90  CG  GLN A   7       6.494  10.053   4.186  1.00  7.00           C  
ATOM     91  CD  GLN A   7       7.566  11.075   3.918  1.00  7.00           C  
ATOM     92  OE1 GLN A   7       8.594  11.131   4.599  1.00  7.00           O  
ATOM     93  NE2 GLN A   7       7.326  11.884   2.893  1.00  7.00           N  
ATOM     94  H   GLN A   7       6.619   7.604   2.430  1.00  7.00           H  
ATOM     95  HA  GLN A   7       8.912   8.783   3.850  1.00  7.00           H  
ATOM     96 1HB  GLN A   7       6.215   8.093   4.968  1.00  7.00           H  
ATOM     97 2HB  GLN A   7       7.454   9.010   5.765  1.00  7.00           H  
ATOM     98 1HG  GLN A   7       6.016   9.834   3.236  1.00  7.00           H  
ATOM     99 2HG  GLN A   7       5.770  10.495   4.877  1.00  7.00           H  
ATOM    100 1HE2 GLN A   7       7.987  12.605   2.644  1.00  7.00           H  
ATOM    101 2HE2 GLN A   7       6.467  11.771   2.362  1.00  7.00           H  
ATOM    102  N   THR A   8       9.895   6.628   4.387  1.00  6.64           N  
ATOM    103  CA  THR A   8      10.639   5.467   4.870  1.00  6.64           C  
ATOM    104  C   THR A   8      11.602   5.797   6.017  1.00  6.64           C  
ATOM    105  O   THR A   8      12.283   4.910   6.529  1.00  6.64           O  
ATOM    106  CB  THR A   8      11.456   4.851   3.721  1.00  6.64           C  
ATOM    107  OG1 THR A   8      12.408   5.824   3.222  1.00  6.64           O  
ATOM    108  CG2 THR A   8      10.531   4.459   2.600  1.00  6.64           C  
ATOM    109  H   THR A   8      10.351   7.305   3.776  1.00  6.64           H  
ATOM    110  HA  THR A   8       9.925   4.726   5.229  1.00  6.64           H  
ATOM    111  HB  THR A   8      11.991   3.976   4.084  1.00  6.64           H  
ATOM    112  HG1 THR A   8      11.921   6.512   2.737  1.00  6.64           H  
ATOM    113 1HG2 THR A   8      11.102   4.027   1.781  1.00  6.64           H  
ATOM    114 2HG2 THR A   8       9.802   3.733   2.955  1.00  6.64           H  
ATOM    115 3HG2 THR A   8      10.017   5.346   2.249  1.00  6.64           H  
ATOM    116  N   GLN A   9      11.695   7.076   6.378  1.00  6.04           N  
ATOM    117  CA  GLN A   9      12.664   7.512   7.378  1.00  6.04           C  
ATOM    118  C   GLN A   9      12.095   7.863   8.763  1.00  6.04           C  
ATOM    119  O   GLN A   9      10.917   8.219   8.927  1.00  6.04           O  
ATOM    120  CB  GLN A   9      13.441   8.702   6.818  1.00  6.04           C  
ATOM    121  CG  GLN A   9      14.143   8.403   5.494  1.00  6.04           C  
ATOM    122  CD  GLN A   9      15.212   7.326   5.618  1.00  6.04           C  
ATOM    123  OE1 GLN A   9      16.162   7.465   6.399  1.00  6.04           O  
ATOM    124  NE2 GLN A   9      15.061   6.245   4.848  1.00  6.04           N  
ATOM    125  H   GLN A   9      11.096   7.750   5.929  1.00  6.04           H  
ATOM    126  HA  GLN A   9      13.374   6.697   7.522  1.00  6.04           H  
ATOM    127 1HB  GLN A   9      12.768   9.548   6.671  1.00  6.04           H  
ATOM    128 2HB  GLN A   9      14.208   9.003   7.527  1.00  6.04           H  
ATOM    129 1HG  GLN A   9      13.404   8.065   4.769  1.00  6.04           H  
ATOM    130 2HG  GLN A   9      14.623   9.315   5.139  1.00  6.04           H  
ATOM    131 1HE2 GLN A   9      15.731   5.504   4.891  1.00  6.04           H  
ATOM    132 2HE2 GLN A   9      14.260   6.158   4.221  1.00  6.04           H  
ATOM    133  N   GLY A  10      12.998   7.825   9.750  1.00  5.23           N  
ATOM    134  CA  GLY A  10      12.766   8.180  11.160  1.00  5.23           C  
ATOM    135  C   GLY A  10      11.802   9.351  11.424  1.00  5.23           C  
ATOM    136  O   GLY A  10      10.815   9.172  12.135  1.00  5.23           O  
ATOM    137  H   GLY A  10      13.928   7.508   9.502  1.00  5.23           H  
ATOM    138 1HA  GLY A  10      12.376   7.298  11.668  1.00  5.23           H  
ATOM    139 2HA  GLY A  10      13.723   8.385  11.638  1.00  5.23           H  
ATOM    140  N   PRO A  11      12.055  10.554  10.868  1.00  4.31           N  
ATOM    141  CA  PRO A  11      11.280  11.784  11.008  1.00  4.31           C  
ATOM    142  C   PRO A  11       9.786  11.705  10.665  1.00  4.31           C  
ATOM    143  O   PRO A  11       9.062  12.661  10.953  1.00  4.31           O  
ATOM    144  CB  PRO A  11      12.005  12.747  10.062  1.00  4.31           C  
ATOM    145  CG  PRO A  11      13.415  12.226   9.996  1.00  4.31           C  
ATOM    146  CD  PRO A  11      13.271  10.743  10.042  1.00  4.31           C  
ATOM    147  HA  PRO A  11      11.394  12.137  12.044  1.00  4.31           H  
ATOM    148 1HB  PRO A  11      11.498  12.749   9.079  1.00  4.31           H  
ATOM    149 2HB  PRO A  11      11.944  13.772  10.452  1.00  4.31           H  
ATOM    150 1HG  PRO A  11      13.902  12.574   9.073  1.00  4.31           H  
ATOM    151 2HG  PRO A  11      14.004  12.621  10.836  1.00  4.31           H  
ATOM    152 1HD  PRO A  11      13.095  10.418   9.032  1.00  4.31           H  
ATOM    153 2HD  PRO A  11      14.161  10.295  10.491  1.00  4.31           H  
ATOM    154  N   GLY A  12       9.294  10.594  10.095  1.00  3.44           N  
ATOM    155  CA  GLY A  12       7.871  10.587   9.773  1.00  3.44           C  
ATOM    156  C   GLY A  12       7.262   9.289   9.234  1.00  3.44           C  
ATOM    157  O   GLY A  12       6.031   9.204   9.154  1.00  3.44           O  
ATOM    158  H   GLY A  12       9.888   9.800   9.867  1.00  3.44           H  
ATOM    159 1HA  GLY A  12       7.322  10.887  10.656  1.00  3.44           H  
ATOM    160 2HA  GLY A  12       7.697  11.376   9.037  1.00  3.44           H  
ATOM    161  N   SER A  13       8.058   8.265   8.903  1.00  2.72           N  
ATOM    162  CA  SER A  13       7.474   7.011   8.402  1.00  2.72           C  
ATOM    163  C   SER A  13       6.577   6.360   9.454  1.00  2.72           C  
ATOM    164  O   SER A  13       5.392   6.112   9.225  1.00  2.72           O  
ATOM    165  CB  SER A  13       8.587   6.037   8.081  1.00  2.72           C  
ATOM    166  OG  SER A  13       8.108   4.832   7.512  1.00  2.72           O  
ATOM    167  H   SER A  13       9.071   8.343   8.964  1.00  2.72           H  
ATOM    168  HA  SER A  13       6.882   7.221   7.509  1.00  2.72           H  
ATOM    169 1HB  SER A  13       9.266   6.511   7.415  1.00  2.72           H  
ATOM    170 2HB  SER A  13       9.143   5.812   8.989  1.00  2.72           H  
ATOM    171  HG  SER A  13       7.878   5.088   6.602  1.00  2.72           H  
ATOM    172  N   ASP A  14       7.137   6.141  10.647  1.00  2.18           N  
ATOM    173  CA  ASP A  14       6.423   5.498  11.747  1.00  2.18           C  
ATOM    174  C   ASP A  14       5.230   6.319  12.191  1.00  2.18           C  
ATOM    175  O   ASP A  14       4.190   5.782  12.597  1.00  2.18           O  
ATOM    176  CB  ASP A  14       7.361   5.285  12.935  1.00  2.18           C  
ATOM    177  CG  ASP A  14       8.400   4.190  12.692  1.00  2.18           C  
ATOM    178  OD1 ASP A  14       8.255   3.446  11.750  1.00  2.18           O  
ATOM    179  OD2 ASP A  14       9.336   4.118  13.449  1.00  2.18           O  
ATOM    180  H   ASP A  14       8.104   6.400  10.777  1.00  2.18           H  
ATOM    181  HA  ASP A  14       6.063   4.528  11.404  1.00  2.18           H  
ATOM    182 1HB  ASP A  14       7.881   6.219  13.157  1.00  2.18           H  
ATOM    183 2HB  ASP A  14       6.775   5.023  13.816  1.00  2.18           H  
ATOM    184  N   TYR A  15       5.376   7.632  12.093  1.00  1.80           N  
ATOM    185  CA  TYR A  15       4.340   8.523  12.550  1.00  1.80           C  
ATOM    186  C   TYR A  15       3.203   8.519  11.574  1.00  1.80           C  
ATOM    187  O   TYR A  15       2.065   8.336  11.973  1.00  1.80           O  
ATOM    188  CB  TYR A  15       4.882   9.927  12.660  1.00  1.80           C  
ATOM    189  CG  TYR A  15       5.907  10.107  13.725  1.00  1.80           C  
ATOM    190  CD1 TYR A  15       7.249   9.904  13.431  1.00  1.80           C  
ATOM    191  CD2 TYR A  15       5.525  10.508  14.989  1.00  1.80           C  
ATOM    192  CE1 TYR A  15       8.203  10.097  14.394  1.00  1.80           C  
ATOM    193  CE2 TYR A  15       6.483  10.703  15.962  1.00  1.80           C  
ATOM    194  CZ  TYR A  15       7.820  10.499  15.668  1.00  1.80           C  
ATOM    195  OH  TYR A  15       8.777  10.695  16.637  1.00  1.80           O  
ATOM    196  H   TYR A  15       6.235   8.003  11.715  1.00  1.80           H  
ATOM    197  HA  TYR A  15       3.973   8.183  13.517  1.00  1.80           H  
ATOM    198 1HB  TYR A  15       5.314  10.221  11.709  1.00  1.80           H  
ATOM    199 2HB  TYR A  15       4.057  10.608  12.862  1.00  1.80           H  
ATOM    200  HD1 TYR A  15       7.553   9.588  12.441  1.00  1.80           H  
ATOM    201  HD2 TYR A  15       4.471  10.674  15.214  1.00  1.80           H  
ATOM    202  HE1 TYR A  15       9.257   9.934  14.156  1.00  1.80           H  
ATOM    203  HE2 TYR A  15       6.188  11.021  16.962  1.00  1.80           H  
ATOM    204  HH  TYR A  15       9.645  10.511  16.267  1.00  1.80           H  
ATOM    205  N   THR A  16       3.491   8.609  10.287  1.00  1.57           N  
ATOM    206  CA  THR A  16       2.420   8.634   9.313  1.00  1.57           C  
ATOM    207  C   THR A  16       1.606   7.362   9.448  1.00  1.57           C  
ATOM    208  O   THR A  16       0.377   7.382   9.535  1.00  1.57           O  
ATOM    209  CB  THR A  16       2.992   8.764   7.894  1.00  1.57           C  
ATOM    210  OG1 THR A  16       3.730   9.981   7.794  1.00  1.57           O  
ATOM    211  CG2 THR A  16       1.872   8.767   6.863  1.00  1.57           C  
ATOM    212  H   THR A  16       4.451   8.721   9.969  1.00  1.57           H  
ATOM    213  HA  THR A  16       1.770   9.476   9.509  1.00  1.57           H  
ATOM    214  HB  THR A  16       3.669   7.932   7.704  1.00  1.57           H  
ATOM    215  HG1 THR A  16       4.571   9.882   8.306  1.00  1.57           H  
ATOM    216 1HG2 THR A  16       2.293   8.863   5.867  1.00  1.57           H  
ATOM    217 2HG2 THR A  16       1.328   7.833   6.942  1.00  1.57           H  
ATOM    218 3HG2 THR A  16       1.203   9.579   7.034  1.00  1.57           H  
ATOM    219  N   ARG A  17       2.298   6.240   9.550  1.00  1.45           N  
ATOM    220  CA  ARG A  17       1.625   4.964   9.651  1.00  1.45           C  
ATOM    221  C   ARG A  17       0.743   4.888  10.915  1.00  1.45           C  
ATOM    222  O   ARG A  17      -0.376   4.372  10.867  1.00  1.45           O  
ATOM    223  CB  ARG A  17       2.704   3.902   9.665  1.00  1.45           C  
ATOM    224  CG  ARG A  17       3.441   3.830   8.331  1.00  1.45           C  
ATOM    225  CD  ARG A  17       4.594   2.898   8.335  1.00  1.45           C  
ATOM    226  NE  ARG A  17       5.439   3.103   7.150  1.00  1.45           N  
ATOM    227  CZ  ARG A  17       5.188   2.605   5.911  1.00  1.45           C  
ATOM    228  NH1 ARG A  17       4.114   1.873   5.698  1.00  1.45           N  
ATOM    229  NH2 ARG A  17       6.005   2.858   4.902  1.00  1.45           N  
ATOM    230  H   ARG A  17       3.320   6.264   9.508  1.00  1.45           H  
ATOM    231  HA  ARG A  17       0.998   4.834   8.767  1.00  1.45           H  
ATOM    232 1HB  ARG A  17       3.435   4.130  10.443  1.00  1.45           H  
ATOM    233 2HB  ARG A  17       2.270   2.928   9.879  1.00  1.45           H  
ATOM    234 1HG  ARG A  17       2.738   3.491   7.567  1.00  1.45           H  
ATOM    235 2HG  ARG A  17       3.785   4.815   8.062  1.00  1.45           H  
ATOM    236 1HD  ARG A  17       5.205   3.081   9.223  1.00  1.45           H  
ATOM    237 2HD  ARG A  17       4.242   1.868   8.334  1.00  1.45           H  
ATOM    238  HE  ARG A  17       6.283   3.686   7.281  1.00  1.45           H  
ATOM    239 1HH1 ARG A  17       3.475   1.683   6.455  1.00  1.45           H  
ATOM    240 2HH1 ARG A  17       3.920   1.509   4.771  1.00  1.45           H  
ATOM    241 1HH2 ARG A  17       6.829   3.429   5.041  1.00  1.45           H  
ATOM    242 2HH2 ARG A  17       5.799   2.488   3.979  1.00  1.45           H  
ATOM    243  N   SER A  18       1.229   5.451  12.037  1.00  1.40           N  
ATOM    244  CA  SER A  18       0.497   5.446  13.305  1.00  1.40           C  
ATOM    245  C   SER A  18      -0.715   6.397  13.320  1.00  1.40           C  
ATOM    246  O   SER A  18      -1.816   6.018  13.752  1.00  1.40           O  
ATOM    247  CB  SER A  18       1.445   5.848  14.421  1.00  1.40           C  
ATOM    248  OG  SER A  18       2.477   4.905  14.575  1.00  1.40           O  
ATOM    249  H   SER A  18       2.166   5.858  12.033  1.00  1.40           H  
ATOM    250  HA  SER A  18       0.144   4.431  13.485  1.00  1.40           H  
ATOM    251 1HB  SER A  18       1.874   6.826  14.200  1.00  1.40           H  
ATOM    252 2HB  SER A  18       0.888   5.937  15.350  1.00  1.40           H  
ATOM    253  HG  SER A  18       3.079   5.045  13.805  1.00  1.40           H  
ATOM    254  N   LEU A  19      -0.523   7.607  12.774  1.00  1.41           N  
ATOM    255  CA  LEU A  19      -1.508   8.698  12.723  1.00  1.41           C  
ATOM    256  C   LEU A  19      -2.723   8.238  11.943  1.00  1.41           C  
ATOM    257  O   LEU A  19      -3.876   8.599  12.246  1.00  1.41           O  
ATOM    258  CB  LEU A  19      -0.857   9.906  12.028  1.00  1.41           C  
ATOM    259  CG  LEU A  19       0.298  10.596  12.820  1.00  1.41           C  
ATOM    260  CD1 LEU A  19       1.030  11.496  11.902  1.00  1.41           C  
ATOM    261  CD2 LEU A  19      -0.211  11.403  13.961  1.00  1.41           C  
ATOM    262  H   LEU A  19       0.404   7.807  12.406  1.00  1.41           H  
ATOM    263  HA  LEU A  19      -1.807   8.961  13.737  1.00  1.41           H  
ATOM    264 1HB  LEU A  19      -0.444   9.567  11.073  1.00  1.41           H  
ATOM    265 2HB  LEU A  19      -1.625  10.652  11.820  1.00  1.41           H  
ATOM    266  HG  LEU A  19       0.949   9.854  13.216  1.00  1.41           H  
ATOM    267 1HD1 LEU A  19       1.838  11.935  12.448  1.00  1.41           H  
ATOM    268 2HD1 LEU A  19       1.427  10.936  11.087  1.00  1.41           H  
ATOM    269 3HD1 LEU A  19       0.359  12.264  11.525  1.00  1.41           H  
ATOM    270 1HD2 LEU A  19       0.632  11.858  14.480  1.00  1.41           H  
ATOM    271 2HD2 LEU A  19      -0.844  12.180  13.583  1.00  1.41           H  
ATOM    272 3HD2 LEU A  19      -0.763  10.765  14.650  1.00  1.41           H  
ATOM    273  N   PHE A  20      -2.444   7.402  10.950  1.00  1.45           N  
ATOM    274  CA  PHE A  20      -3.451   6.839  10.102  1.00  1.45           C  
ATOM    275  C   PHE A  20      -3.632   5.351  10.290  1.00  1.45           C  
ATOM    276  O   PHE A  20      -3.895   4.660   9.314  1.00  1.45           O  
ATOM    277  CB  PHE A  20      -3.114   7.087   8.664  1.00  1.45           C  
ATOM    278  CG  PHE A  20      -3.019   8.489   8.366  1.00  1.45           C  
ATOM    279  CD1 PHE A  20      -1.840   9.018   8.003  1.00  1.45           C  
ATOM    280  CD2 PHE A  20      -4.098   9.297   8.473  1.00  1.45           C  
ATOM    281  CE1 PHE A  20      -1.726  10.294   7.710  1.00  1.45           C  
ATOM    282  CE2 PHE A  20      -3.986  10.630   8.176  1.00  1.45           C  
ATOM    283  CZ  PHE A  20      -2.786  11.111   7.778  1.00  1.45           C  
ATOM    284  H   PHE A  20      -1.468   7.179  10.743  1.00  1.45           H  
ATOM    285  HA  PHE A  20      -4.389   7.323  10.320  1.00  1.45           H  
ATOM    286 1HB  PHE A  20      -2.152   6.618   8.434  1.00  1.45           H  
ATOM    287 2HB  PHE A  20      -3.870   6.640   8.019  1.00  1.45           H  
ATOM    288  HD1 PHE A  20      -0.980   8.388   7.938  1.00  1.45           H  
ATOM    289  HD2 PHE A  20      -5.036   8.863   8.783  1.00  1.45           H  
ATOM    290  HE1 PHE A  20      -0.781  10.659   7.410  1.00  1.45           H  
ATOM    291  HE2 PHE A  20      -4.842  11.296   8.244  1.00  1.45           H  
ATOM    292  HZ  PHE A  20      -2.673  12.139   7.512  1.00  1.45           H  
ATOM    293  N   THR A  21      -3.475   4.818  11.500  1.00  1.54           N  
ATOM    294  CA  THR A  21      -3.731   3.390  11.608  1.00  1.54           C  
ATOM    295  C   THR A  21      -5.151   3.132  11.119  1.00  1.54           C  
ATOM    296  O   THR A  21      -6.099   3.681  11.680  1.00  1.54           O  
ATOM    297  CB  THR A  21      -3.641   2.895  13.066  1.00  1.54           C  
ATOM    298  OG1 THR A  21      -2.355   3.195  13.616  1.00  1.54           O  
ATOM    299  CG2 THR A  21      -3.879   1.386  13.113  1.00  1.54           C  
ATOM    300  H   THR A  21      -3.171   5.371  12.303  1.00  1.54           H  
ATOM    301  HA  THR A  21      -3.025   2.845  10.980  1.00  1.54           H  
ATOM    302  HB  THR A  21      -4.401   3.397  13.662  1.00  1.54           H  
ATOM    303  HG1 THR A  21      -2.213   4.170  13.594  1.00  1.54           H  
ATOM    304 1HG2 THR A  21      -3.823   1.041  14.142  1.00  1.54           H  
ATOM    305 2HG2 THR A  21      -4.865   1.156  12.706  1.00  1.54           H  
ATOM    306 3HG2 THR A  21      -3.117   0.884  12.518  1.00  1.54           H  
ATOM    307  N   LEU A  22      -5.311   2.263  10.126  1.00  1.63           N  
ATOM    308  CA  LEU A  22      -6.642   1.973   9.604  1.00  1.63           C  
ATOM    309  C   LEU A  22      -7.041   0.551   9.955  1.00  1.63           C  
ATOM    310  O   LEU A  22      -6.186  -0.333  10.011  1.00  1.63           O  
ATOM    311  CB  LEU A  22      -6.692   2.125   8.075  1.00  1.63           C  
ATOM    312  CG  LEU A  22      -6.238   3.469   7.489  1.00  1.63           C  
ATOM    313  CD1 LEU A  22      -6.335   3.398   5.983  1.00  1.63           C  
ATOM    314  CD2 LEU A  22      -7.054   4.611   8.090  1.00  1.63           C  
ATOM    315  H   LEU A  22      -4.495   1.840   9.710  1.00  1.63           H  
ATOM    316  HA  LEU A  22      -7.360   2.659  10.053  1.00  1.63           H  
ATOM    317 1HB  LEU A  22      -6.072   1.350   7.636  1.00  1.63           H  
ATOM    318 2HB  LEU A  22      -7.722   1.960   7.752  1.00  1.63           H  
ATOM    319  HG  LEU A  22      -5.205   3.622   7.714  1.00  1.63           H  
ATOM    320 1HD1 LEU A  22      -5.993   4.340   5.546  1.00  1.63           H  
ATOM    321 2HD1 LEU A  22      -5.716   2.587   5.621  1.00  1.63           H  
ATOM    322 3HD1 LEU A  22      -7.358   3.213   5.704  1.00  1.63           H  
ATOM    323 1HD2 LEU A  22      -6.707   5.554   7.684  1.00  1.63           H  
ATOM    324 2HD2 LEU A  22      -8.092   4.489   7.872  1.00  1.63           H  
ATOM    325 3HD2 LEU A  22      -6.918   4.617   9.169  1.00  1.63           H  
ATOM    326  N   SER A  23      -8.332   0.326  10.163  1.00  1.71           N  
ATOM    327  CA  SER A  23      -8.860  -1.017  10.373  1.00  1.71           C  
ATOM    328  C   SER A  23     -10.324  -1.051   9.962  1.00  1.71           C  
ATOM    329  O   SER A  23     -11.178  -0.493  10.651  1.00  1.71           O  
ATOM    330  CB  SER A  23      -8.713  -1.422  11.828  1.00  1.71           C  
ATOM    331  OG  SER A  23      -9.238  -2.703  12.051  1.00  1.71           O  
ATOM    332  H   SER A  23      -8.980   1.101  10.132  1.00  1.71           H  
ATOM    333  HA  SER A  23      -8.306  -1.717   9.747  1.00  1.71           H  
ATOM    334 1HB  SER A  23      -7.659  -1.405  12.105  1.00  1.71           H  
ATOM    335 2HB  SER A  23      -9.229  -0.700  12.457  1.00  1.71           H  
ATOM    336  HG  SER A  23     -10.169  -2.652  11.815  1.00  1.71           H  
ATOM    337  N   GLY A  24     -10.616  -1.708   8.845  1.00  1.73           N  
ATOM    338  CA  GLY A  24     -11.978  -1.705   8.337  1.00  1.73           C  
ATOM    339  C   GLY A  24     -12.246  -0.308   7.784  1.00  1.73           C  
ATOM    340  O   GLY A  24     -11.323   0.509   7.746  1.00  1.73           O  
ATOM    341  H   GLY A  24      -9.882  -2.178   8.333  1.00  1.73           H  
ATOM    342 1HA  GLY A  24     -12.089  -2.457   7.556  1.00  1.73           H  
ATOM    343 2HA  GLY A  24     -12.665  -1.940   9.148  1.00  1.73           H  
ATOM    344  N   PRO A  25     -13.461  -0.027   7.298  1.00  1.69           N  
ATOM    345  CA  PRO A  25     -13.886   1.269   6.819  1.00  1.69           C  
ATOM    346  C   PRO A  25     -14.003   2.206   8.006  1.00  1.69           C  
ATOM    347  O   PRO A  25     -14.288   1.766   9.118  1.00  1.69           O  
ATOM    348  CB  PRO A  25     -15.236   0.971   6.166  1.00  1.69           C  
ATOM    349  CG  PRO A  25     -15.742  -0.270   6.883  1.00  1.69           C  
ATOM    350  CD  PRO A  25     -14.488  -1.077   7.213  1.00  1.69           C  
ATOM    351  HA  PRO A  25     -13.157   1.650   6.088  1.00  1.69           H  
ATOM    352 1HB  PRO A  25     -15.905   1.839   6.292  1.00  1.69           H  
ATOM    353 2HB  PRO A  25     -15.106   0.822   5.085  1.00  1.69           H  
ATOM    354 1HG  PRO A  25     -16.306   0.021   7.781  1.00  1.69           H  
ATOM    355 2HG  PRO A  25     -16.442  -0.820   6.235  1.00  1.69           H  
ATOM    356 1HD  PRO A  25     -14.636  -1.576   8.177  1.00  1.69           H  
ATOM    357 2HD  PRO A  25     -14.253  -1.787   6.405  1.00  1.69           H  
ATOM    358  N   ALA A  26     -13.826   3.492   7.764  1.00  1.58           N  
ATOM    359  CA  ALA A  26     -13.942   4.498   8.814  1.00  1.58           C  
ATOM    360  C   ALA A  26     -15.175   5.351   8.626  1.00  1.58           C  
ATOM    361  O   ALA A  26     -15.641   5.542   7.502  1.00  1.58           O  
ATOM    362  CB  ALA A  26     -12.719   5.390   8.822  1.00  1.58           C  
ATOM    363  H   ALA A  26     -13.600   3.789   6.826  1.00  1.58           H  
ATOM    364  HA  ALA A  26     -14.022   3.989   9.776  1.00  1.58           H  
ATOM    365 1HB  ALA A  26     -12.807   6.120   9.610  1.00  1.58           H  
ATOM    366 2HB  ALA A  26     -11.821   4.795   8.979  1.00  1.58           H  
ATOM    367 3HB  ALA A  26     -12.667   5.892   7.887  1.00  1.58           H  
ATOM    368  N   THR A  27     -15.680   5.882   9.726  1.00  1.43           N  
ATOM    369  CA  THR A  27     -16.775   6.833   9.703  1.00  1.43           C  
ATOM    370  C   THR A  27     -16.251   8.221   9.401  1.00  1.43           C  
ATOM    371  O   THR A  27     -15.048   8.466   9.496  1.00  1.43           O  
ATOM    372  CB  THR A  27     -17.472   6.853  11.061  1.00  1.43           C  
ATOM    373  OG1 THR A  27     -16.508   7.259  12.060  1.00  1.43           O  
ATOM    374  CG2 THR A  27     -18.008   5.471  11.405  1.00  1.43           C  
ATOM    375  H   THR A  27     -15.263   5.637  10.631  1.00  1.43           H  
ATOM    376  HA  THR A  27     -17.483   6.545   8.926  1.00  1.43           H  
ATOM    377  HB  THR A  27     -18.290   7.569  11.041  1.00  1.43           H  
ATOM    378  HG1 THR A  27     -15.855   6.510  12.172  1.00  1.43           H  
ATOM    379 1HG2 THR A  27     -18.491   5.499  12.382  1.00  1.43           H  
ATOM    380 2HG2 THR A  27     -18.730   5.162  10.651  1.00  1.43           H  
ATOM    381 3HG2 THR A  27     -17.178   4.759  11.431  1.00  1.43           H  
ATOM    382  N   ALA A  28     -17.144   9.157   9.085  1.00  1.29           N  
ATOM    383  CA  ALA A  28     -16.693  10.520   8.825  1.00  1.29           C  
ATOM    384  C   ALA A  28     -15.984  11.111  10.038  1.00  1.29           C  
ATOM    385  O   ALA A  28     -15.004  11.842   9.882  1.00  1.29           O  
ATOM    386  CB  ALA A  28     -17.859  11.401   8.428  1.00  1.29           C  
ATOM    387  H   ALA A  28     -18.124   8.923   9.012  1.00  1.29           H  
ATOM    388  HA  ALA A  28     -15.980  10.485   8.008  1.00  1.29           H  
ATOM    389 1HB  ALA A  28     -17.498  12.405   8.212  1.00  1.29           H  
ATOM    390 2HB  ALA A  28     -18.339  10.992   7.538  1.00  1.29           H  
ATOM    391 3HB  ALA A  28     -18.577  11.445   9.243  1.00  1.29           H  
ATOM    392  N   SER A  29     -16.465  10.783  11.244  1.00  1.16           N  
ATOM    393  CA  SER A  29     -15.847  11.304  12.457  1.00  1.16           C  
ATOM    394  C   SER A  29     -14.434  10.761  12.599  1.00  1.16           C  
ATOM    395  O   SER A  29     -13.508  11.508  12.925  1.00  1.16           O  
ATOM    396  CB  SER A  29     -16.667  10.934  13.677  1.00  1.16           C  
ATOM    397  OG  SER A  29     -17.921  11.570  13.664  1.00  1.16           O  
ATOM    398  H   SER A  29     -17.262  10.168  11.313  1.00  1.16           H  
ATOM    399  HA  SER A  29     -15.793  12.391  12.383  1.00  1.16           H  
ATOM    400 1HB  SER A  29     -16.805   9.850  13.702  1.00  1.16           H  
ATOM    401 2HB  SER A  29     -16.122  11.213  14.577  1.00  1.16           H  
ATOM    402  HG  SER A  29     -18.372  11.279  14.462  1.00  1.16           H  
ATOM    403  N   GLU A  30     -14.253   9.468  12.321  1.00  1.06           N  
ATOM    404  CA  GLU A  30     -12.917   8.885  12.404  1.00  1.06           C  
ATOM    405  C   GLU A  30     -11.986   9.514  11.374  1.00  1.06           C  
ATOM    406  O   GLU A  30     -10.809   9.752  11.655  1.00  1.06           O  
ATOM    407  CB  GLU A  30     -13.009   7.381  12.266  1.00  1.06           C  
ATOM    408  CG  GLU A  30     -13.605   6.703  13.493  1.00  1.06           C  
ATOM    409  CD  GLU A  30     -13.990   5.294  13.251  1.00  1.06           C  
ATOM    410  OE1 GLU A  30     -14.632   5.068  12.247  1.00  1.06           O  
ATOM    411  OE2 GLU A  30     -13.657   4.440  14.037  1.00  1.06           O  
ATOM    412  H   GLU A  30     -15.048   8.876  12.062  1.00  1.06           H  
ATOM    413  HA  GLU A  30     -12.514   9.102  13.391  1.00  1.06           H  
ATOM    414 1HB  GLU A  30     -13.652   7.149  11.427  1.00  1.06           H  
ATOM    415 2HB  GLU A  30     -12.023   6.961  12.065  1.00  1.06           H  
ATOM    416 1HG  GLU A  30     -12.871   6.734  14.297  1.00  1.06           H  
ATOM    417 2HG  GLU A  30     -14.478   7.268  13.817  1.00  1.06           H  
ATOM    418  N   VAL A  31     -12.508   9.816  10.188  1.00  0.99           N  
ATOM    419  CA  VAL A  31     -11.676  10.466   9.196  1.00  0.99           C  
ATOM    420  C   VAL A  31     -11.283  11.846   9.671  1.00  0.99           C  
ATOM    421  O   VAL A  31     -10.122  12.227   9.527  1.00  0.99           O  
ATOM    422  CB  VAL A  31     -12.331  10.515   7.830  1.00  0.99           C  
ATOM    423  CG1 VAL A  31     -11.497  11.384   6.890  1.00  0.99           C  
ATOM    424  CG2 VAL A  31     -12.389   9.116   7.314  1.00  0.99           C  
ATOM    425  H   VAL A  31     -13.478   9.574   9.979  1.00  0.99           H  
ATOM    426  HA  VAL A  31     -10.770   9.884   9.078  1.00  0.99           H  
ATOM    427  HB  VAL A  31     -13.331  10.942   7.907  1.00  0.99           H  
ATOM    428 1HG1 VAL A  31     -11.959  11.401   5.916  1.00  0.99           H  
ATOM    429 2HG1 VAL A  31     -11.445  12.398   7.286  1.00  0.99           H  
ATOM    430 3HG1 VAL A  31     -10.494  10.974   6.810  1.00  0.99           H  
ATOM    431 1HG2 VAL A  31     -12.825   9.105   6.358  1.00  0.99           H  
ATOM    432 2HG2 VAL A  31     -11.378   8.726   7.256  1.00  0.99           H  
ATOM    433 3HG2 VAL A  31     -12.982   8.501   7.990  1.00  0.99           H  
ATOM    434  N   GLU A  32     -12.219  12.598  10.257  1.00  0.95           N  
ATOM    435  CA  GLU A  32     -11.846  13.907  10.765  1.00  0.95           C  
ATOM    436  C   GLU A  32     -10.733  13.749  11.801  1.00  0.95           C  
ATOM    437  O   GLU A  32      -9.798  14.548  11.838  1.00  0.95           O  
ATOM    438  CB  GLU A  32     -13.029  14.642  11.391  1.00  0.95           C  
ATOM    439  CG  GLU A  32     -12.686  16.084  11.812  1.00  0.95           C  
ATOM    440  CD  GLU A  32     -12.432  17.005  10.624  1.00  0.95           C  
ATOM    441  OE1 GLU A  32     -12.946  16.722   9.564  1.00  0.95           O  
ATOM    442  OE2 GLU A  32     -11.699  17.971  10.768  1.00  0.95           O  
ATOM    443  H   GLU A  32     -13.180  12.262  10.334  1.00  0.95           H  
ATOM    444  HA  GLU A  32     -11.466  14.505   9.945  1.00  0.95           H  
ATOM    445 1HB  GLU A  32     -13.859  14.668  10.684  1.00  0.95           H  
ATOM    446 2HB  GLU A  32     -13.368  14.100  12.274  1.00  0.95           H  
ATOM    447 1HG  GLU A  32     -13.510  16.486  12.400  1.00  0.95           H  
ATOM    448 2HG  GLU A  32     -11.801  16.060  12.446  1.00  0.95           H  
ATOM    449  N   LYS A  33     -10.803  12.706  12.637  1.00  0.93           N  
ATOM    450  CA  LYS A  33      -9.747  12.495  13.621  1.00  0.93           C  
ATOM    451  C   LYS A  33      -8.414  12.221  12.920  1.00  0.93           C  
ATOM    452  O   LYS A  33      -7.380  12.753  13.327  1.00  0.93           O  
ATOM    453  CB  LYS A  33     -10.106  11.355  14.576  1.00  0.93           C  
ATOM    454  CG  LYS A  33     -11.240  11.683  15.546  1.00  0.93           C  
ATOM    455  CD  LYS A  33     -11.576  10.496  16.442  1.00  0.93           C  
ATOM    456  CE  LYS A  33     -12.729  10.820  17.379  1.00  0.93           C  
ATOM    457  NZ  LYS A  33     -13.088   9.658  18.239  1.00  0.93           N  
ATOM    458  H   LYS A  33     -11.610  12.080  12.603  1.00  0.93           H  
ATOM    459  HA  LYS A  33      -9.635  13.408  14.206  1.00  0.93           H  
ATOM    460 1HB  LYS A  33     -10.398  10.481  14.005  1.00  0.93           H  
ATOM    461 2HB  LYS A  33      -9.229  11.082  15.160  1.00  0.93           H  
ATOM    462 1HG  LYS A  33     -10.948  12.528  16.168  1.00  0.93           H  
ATOM    463 2HG  LYS A  33     -12.125  11.965  14.980  1.00  0.93           H  
ATOM    464 1HD  LYS A  33     -11.857   9.644  15.820  1.00  0.93           H  
ATOM    465 2HD  LYS A  33     -10.702  10.223  17.031  1.00  0.93           H  
ATOM    466 1HE  LYS A  33     -12.448  11.658  18.014  1.00  0.93           H  
ATOM    467 2HE  LYS A  33     -13.600  11.102  16.784  1.00  0.93           H  
ATOM    468 1HZ  LYS A  33     -13.857   9.910  18.844  1.00  0.93           H  
ATOM    469 2HZ  LYS A  33     -13.361   8.878  17.656  1.00  0.93           H  
ATOM    470 3HZ  LYS A  33     -12.291   9.395  18.800  1.00  0.93           H  
ATOM    471  N   HIS A  34      -8.439  11.459  11.818  1.00  0.92           N  
ATOM    472  CA  HIS A  34      -7.213  11.177  11.069  1.00  0.92           C  
ATOM    473  C   HIS A  34      -6.648  12.475  10.490  1.00  0.92           C  
ATOM    474  O   HIS A  34      -5.435  12.714  10.519  1.00  0.92           O  
ATOM    475  CB  HIS A  34      -7.462  10.187   9.922  1.00  0.92           C  
ATOM    476  CG  HIS A  34      -7.687   8.752  10.329  1.00  0.92           C  
ATOM    477  ND1 HIS A  34      -6.770   8.033  11.070  1.00  0.92           N  
ATOM    478  CD2 HIS A  34      -8.706   7.888  10.054  1.00  0.92           C  
ATOM    479  CE1 HIS A  34      -7.220   6.805  11.243  1.00  0.92           C  
ATOM    480  NE2 HIS A  34      -8.390   6.693  10.636  1.00  0.92           N  
ATOM    481  H   HIS A  34      -9.321  11.033  11.528  1.00  0.92           H  
ATOM    482  HA  HIS A  34      -6.465  10.748  11.734  1.00  0.92           H  
ATOM    483 1HB  HIS A  34      -8.341  10.502   9.373  1.00  0.92           H  
ATOM    484 2HB  HIS A  34      -6.659  10.234   9.239  1.00  0.92           H  
ATOM    485  HD1 HIS A  34      -5.861   8.347  11.431  1.00  0.92           H  
ATOM    486  HD2 HIS A  34      -9.633   7.979   9.499  1.00  0.92           H  
ATOM    487  HE1 HIS A  34      -6.633   6.086  11.808  1.00  0.92           H  
ATOM    488  N   ILE A  35      -7.535  13.339  10.004  1.00  0.92           N  
ATOM    489  CA  ILE A  35      -7.120  14.620   9.461  1.00  0.92           C  
ATOM    490  C   ILE A  35      -6.502  15.480  10.544  1.00  0.92           C  
ATOM    491  O   ILE A  35      -5.445  16.078  10.342  1.00  0.92           O  
ATOM    492  CB  ILE A  35      -8.292  15.380   8.837  1.00  0.92           C  
ATOM    493  CG1 ILE A  35      -8.776  14.661   7.589  1.00  0.92           C  
ATOM    494  CG2 ILE A  35      -7.883  16.804   8.548  1.00  0.92           C  
ATOM    495  CD1 ILE A  35     -10.081  15.190   7.093  1.00  0.92           C  
ATOM    496  H   ILE A  35      -8.522  13.082   9.995  1.00  0.92           H  
ATOM    497  HA  ILE A  35      -6.371  14.444   8.690  1.00  0.92           H  
ATOM    498  HB  ILE A  35      -9.125  15.393   9.536  1.00  0.92           H  
ATOM    499 1HG1 ILE A  35      -8.034  14.759   6.801  1.00  0.92           H  
ATOM    500 2HG1 ILE A  35      -8.898  13.604   7.820  1.00  0.92           H  
ATOM    501 1HG2 ILE A  35      -8.724  17.353   8.114  1.00  0.92           H  
ATOM    502 2HG2 ILE A  35      -7.575  17.289   9.470  1.00  0.92           H  
ATOM    503 3HG2 ILE A  35      -7.066  16.786   7.861  1.00  0.92           H  
ATOM    504 1HD1 ILE A  35     -10.382  14.640   6.240  1.00  0.92           H  
ATOM    505 2HD1 ILE A  35     -10.837  15.086   7.861  1.00  0.92           H  
ATOM    506 3HD1 ILE A  35      -9.971  16.245   6.836  1.00  0.92           H  
ATOM    507  N   GLN A  36      -7.142  15.539  11.705  1.00  0.92           N  
ATOM    508  CA  GLN A  36      -6.596  16.351  12.768  1.00  0.92           C  
ATOM    509  C   GLN A  36      -5.265  15.787  13.251  1.00  0.92           C  
ATOM    510  O   GLN A  36      -4.357  16.557  13.570  1.00  0.92           O  
ATOM    511  CB  GLN A  36      -7.596  16.487  13.911  1.00  0.92           C  
ATOM    512  CG  GLN A  36      -8.855  17.298  13.541  1.00  0.92           C  
ATOM    513  CD  GLN A  36      -8.538  18.706  13.077  1.00  0.92           C  
ATOM    514  OE1 GLN A  36      -7.594  19.339  13.566  1.00  0.92           O  
ATOM    515  NE2 GLN A  36      -9.336  19.220  12.140  1.00  0.92           N  
ATOM    516  H   GLN A  36      -8.021  15.040  11.835  1.00  0.92           H  
ATOM    517  HA  GLN A  36      -6.410  17.346  12.373  1.00  0.92           H  
ATOM    518 1HB  GLN A  36      -7.919  15.489  14.219  1.00  0.92           H  
ATOM    519 2HB  GLN A  36      -7.116  16.957  14.766  1.00  0.92           H  
ATOM    520 1HG  GLN A  36      -9.368  16.797  12.724  1.00  0.92           H  
ATOM    521 2HG  GLN A  36      -9.511  17.355  14.408  1.00  0.92           H  
ATOM    522 1HE2 GLN A  36      -9.180  20.145  11.798  1.00  0.92           H  
ATOM    523 2HE2 GLN A  36     -10.130  18.674  11.763  1.00  0.92           H  
ATOM    524  N   ASN A  37      -5.108  14.453  13.249  1.00  0.93           N  
ATOM    525  CA  ASN A  37      -3.839  13.856  13.650  1.00  0.93           C  
ATOM    526  C   ASN A  37      -2.746  14.302  12.679  1.00  0.93           C  
ATOM    527  O   ASN A  37      -1.629  14.641  13.085  1.00  0.93           O  
ATOM    528  CB  ASN A  37      -3.918  12.331  13.651  1.00  0.93           C  
ATOM    529  CG  ASN A  37      -4.707  11.727  14.758  1.00  0.93           C  
ATOM    530  OD1 ASN A  37      -5.034  12.368  15.769  1.00  0.93           O  
ATOM    531  ND2 ASN A  37      -4.994  10.446  14.609  1.00  0.93           N  
ATOM    532  H   ASN A  37      -5.890  13.848  13.004  1.00  0.93           H  
ATOM    533  HA  ASN A  37      -3.574  14.214  14.646  1.00  0.93           H  
ATOM    534 1HB  ASN A  37      -4.362  12.005  12.714  1.00  0.93           H  
ATOM    535 2HB  ASN A  37      -2.954  11.912  13.682  1.00  0.93           H  
ATOM    536 1HD2 ASN A  37      -5.511   9.967  15.316  1.00  0.93           H  
ATOM    537 2HD2 ASN A  37      -4.668   9.935  13.781  1.00  0.93           H  
ATOM    538  N   ALA A  38      -3.089  14.338  11.388  1.00  0.95           N  
ATOM    539  CA  ALA A  38      -2.163  14.755  10.348  1.00  0.95           C  
ATOM    540  C   ALA A  38      -1.721  16.199  10.541  1.00  0.95           C  
ATOM    541  O   ALA A  38      -0.536  16.523  10.421  1.00  0.95           O  
ATOM    542  CB  ALA A  38      -2.844  14.603   9.011  1.00  0.95           C  
ATOM    543  H   ALA A  38      -4.023  14.025  11.116  1.00  0.95           H  
ATOM    544  HA  ALA A  38      -1.286  14.109  10.397  1.00  0.95           H  
ATOM    545 1HB  ALA A  38      -2.196  14.860   8.216  1.00  0.95           H  
ATOM    546 2HB  ALA A  38      -3.155  13.597   8.921  1.00  0.95           H  
ATOM    547 3HB  ALA A  38      -3.708  15.237   8.966  1.00  0.95           H  
ATOM    548  N   ILE A  39      -2.681  17.052  10.910  1.00  0.97           N  
ATOM    549  CA  ILE A  39      -2.409  18.463  11.131  1.00  0.97           C  
ATOM    550  C   ILE A  39      -1.519  18.625  12.345  1.00  0.97           C  
ATOM    551  O   ILE A  39      -0.545  19.384  12.301  1.00  0.97           O  
ATOM    552  CB  ILE A  39      -3.714  19.258  11.303  1.00  0.97           C  
ATOM    553  CG1 ILE A  39      -4.513  19.271   9.977  1.00  0.97           C  
ATOM    554  CG2 ILE A  39      -3.378  20.675  11.716  1.00  0.97           C  
ATOM    555  CD1 ILE A  39      -5.919  19.761  10.123  1.00  0.97           C  
ATOM    556  H   ILE A  39      -3.640  16.709  10.985  1.00  0.97           H  
ATOM    557  HA  ILE A  39      -1.873  18.863  10.282  1.00  0.97           H  
ATOM    558  HB  ILE A  39      -4.336  18.788  12.065  1.00  0.97           H  
ATOM    559 1HG1 ILE A  39      -4.011  19.922   9.270  1.00  0.97           H  
ATOM    560 2HG1 ILE A  39      -4.543  18.266   9.569  1.00  0.97           H  
ATOM    561 1HG2 ILE A  39      -4.298  21.243  11.843  1.00  0.97           H  
ATOM    562 2HG2 ILE A  39      -2.832  20.644  12.654  1.00  0.97           H  
ATOM    563 3HG2 ILE A  39      -2.763  21.147  10.945  1.00  0.97           H  
ATOM    564 1HD1 ILE A  39      -6.414  19.748   9.150  1.00  0.97           H  
ATOM    565 2HD1 ILE A  39      -6.458  19.118  10.810  1.00  0.97           H  
ATOM    566 3HD1 ILE A  39      -5.906  20.772  10.512  1.00  0.97           H  
ATOM    567  N   GLU A  40      -1.840  17.914  13.431  1.00  1.01           N  
ATOM    568  CA  GLU A  40      -1.025  17.985  14.633  1.00  1.01           C  
ATOM    569  C   GLU A  40       0.408  17.584  14.321  1.00  1.01           C  
ATOM    570  O   GLU A  40       1.346  18.233  14.775  1.00  1.01           O  
ATOM    571  CB  GLU A  40      -1.580  17.091  15.743  1.00  1.01           C  
ATOM    572  CG  GLU A  40      -0.769  17.155  17.037  1.00  1.01           C  
ATOM    573  CD  GLU A  40      -1.327  16.315  18.172  1.00  1.01           C  
ATOM    574  OE1 GLU A  40      -2.498  16.397  18.454  1.00  1.01           O  
ATOM    575  OE2 GLU A  40      -0.553  15.575  18.747  1.00  1.01           O  
ATOM    576  H   GLU A  40      -2.667  17.317  13.419  1.00  1.01           H  
ATOM    577  HA  GLU A  40      -1.024  19.013  14.989  1.00  1.01           H  
ATOM    578 1HB  GLU A  40      -2.609  17.377  15.962  1.00  1.01           H  
ATOM    579 2HB  GLU A  40      -1.595  16.055  15.401  1.00  1.01           H  
ATOM    580 1HG  GLU A  40       0.239  16.812  16.812  1.00  1.01           H  
ATOM    581 2HG  GLU A  40      -0.701  18.194  17.357  1.00  1.01           H  
ATOM    582  N   PHE A  41       0.588  16.525  13.534  1.00  1.07           N  
ATOM    583  CA  PHE A  41       1.922  16.080  13.170  1.00  1.07           C  
ATOM    584  C   PHE A  41       2.693  17.173  12.449  1.00  1.07           C  
ATOM    585  O   PHE A  41       3.853  17.442  12.783  1.00  1.07           O  
ATOM    586  CB  PHE A  41       1.865  14.807  12.365  1.00  1.07           C  
ATOM    587  CG  PHE A  41       3.204  14.315  11.926  1.00  1.07           C  
ATOM    588  CD1 PHE A  41       4.089  13.757  12.835  1.00  1.07           C  
ATOM    589  CD2 PHE A  41       3.563  14.361  10.608  1.00  1.07           C  
ATOM    590  CE1 PHE A  41       5.307  13.289  12.416  1.00  1.07           C  
ATOM    591  CE2 PHE A  41       4.765  13.869  10.185  1.00  1.07           C  
ATOM    592  CZ  PHE A  41       5.638  13.342  11.093  1.00  1.07           C  
ATOM    593  H   PHE A  41      -0.222  16.000  13.199  1.00  1.07           H  
ATOM    594  HA  PHE A  41       2.457  15.847  14.089  1.00  1.07           H  
ATOM    595 1HB  PHE A  41       1.389  14.058  12.973  1.00  1.07           H  
ATOM    596 2HB  PHE A  41       1.245  14.956  11.482  1.00  1.07           H  
ATOM    597  HD1 PHE A  41       3.813  13.703  13.888  1.00  1.07           H  
ATOM    598  HD2 PHE A  41       2.875  14.786   9.902  1.00  1.07           H  
ATOM    599  HE1 PHE A  41       6.010  12.869  13.134  1.00  1.07           H  
ATOM    600  HE2 PHE A  41       5.039  13.901   9.124  1.00  1.07           H  
ATOM    601  HZ  PHE A  41       6.597  12.973  10.760  1.00  1.07           H  
ATOM    602  N   VAL A  42       2.062  17.813  11.465  1.00  1.14           N  
ATOM    603  CA  VAL A  42       2.740  18.888  10.755  1.00  1.14           C  
ATOM    604  C   VAL A  42       3.112  20.005  11.735  1.00  1.14           C  
ATOM    605  O   VAL A  42       4.243  20.506  11.717  1.00  1.14           O  
ATOM    606  CB  VAL A  42       1.842  19.449   9.636  1.00  1.14           C  
ATOM    607  CG1 VAL A  42       2.453  20.706   9.061  1.00  1.14           C  
ATOM    608  CG2 VAL A  42       1.685  18.408   8.551  1.00  1.14           C  
ATOM    609  H   VAL A  42       1.110  17.541  11.208  1.00  1.14           H  
ATOM    610  HA  VAL A  42       3.648  18.491  10.307  1.00  1.14           H  
ATOM    611  HB  VAL A  42       0.863  19.704  10.050  1.00  1.14           H  
ATOM    612 1HG1 VAL A  42       1.804  21.097   8.274  1.00  1.14           H  
ATOM    613 2HG1 VAL A  42       2.561  21.446   9.846  1.00  1.14           H  
ATOM    614 3HG1 VAL A  42       3.434  20.469   8.650  1.00  1.14           H  
ATOM    615 1HG2 VAL A  42       1.053  18.796   7.764  1.00  1.14           H  
ATOM    616 2HG2 VAL A  42       2.655  18.158   8.137  1.00  1.14           H  
ATOM    617 3HG2 VAL A  42       1.231  17.515   8.969  1.00  1.14           H  
ATOM    618  N   LYS A  43       2.185  20.363  12.627  1.00  1.21           N  
ATOM    619  CA  LYS A  43       2.462  21.380  13.636  1.00  1.21           C  
ATOM    620  C   LYS A  43       3.599  20.949  14.568  1.00  1.21           C  
ATOM    621  O   LYS A  43       4.396  21.766  15.010  1.00  1.21           O  
ATOM    622  CB  LYS A  43       1.209  21.668  14.465  1.00  1.21           C  
ATOM    623  CG  LYS A  43       0.107  22.426  13.740  1.00  1.21           C  
ATOM    624  CD  LYS A  43      -1.108  22.615  14.632  1.00  1.21           C  
ATOM    625  CE  LYS A  43      -2.176  23.472  13.960  1.00  1.21           C  
ATOM    626  NZ  LYS A  43      -3.406  23.583  14.798  1.00  1.21           N  
ATOM    627  H   LYS A  43       1.264  19.923  12.600  1.00  1.21           H  
ATOM    628  HA  LYS A  43       2.771  22.293  13.130  1.00  1.21           H  
ATOM    629 1HB  LYS A  43       0.786  20.730  14.810  1.00  1.21           H  
ATOM    630 2HB  LYS A  43       1.487  22.241  15.346  1.00  1.21           H  
ATOM    631 1HG  LYS A  43       0.470  23.386  13.460  1.00  1.21           H  
ATOM    632 2HG  LYS A  43      -0.180  21.884  12.839  1.00  1.21           H  
ATOM    633 1HD  LYS A  43      -1.534  21.636  14.861  1.00  1.21           H  
ATOM    634 2HD  LYS A  43      -0.805  23.088  15.563  1.00  1.21           H  
ATOM    635 1HE  LYS A  43      -1.775  24.469  13.797  1.00  1.21           H  
ATOM    636 2HE  LYS A  43      -2.435  23.042  13.000  1.00  1.21           H  
ATOM    637 1HZ  LYS A  43      -4.085  24.163  14.325  1.00  1.21           H  
ATOM    638 2HZ  LYS A  43      -3.797  22.662  14.950  1.00  1.21           H  
ATOM    639 3HZ  LYS A  43      -3.171  23.999  15.688  1.00  1.21           H  
ATOM    640  N   ARG A  44       3.686  19.664  14.901  1.00  1.26           N  
ATOM    641  CA  ARG A  44       4.780  19.215  15.750  1.00  1.26           C  
ATOM    642  C   ARG A  44       6.123  19.289  15.032  1.00  1.26           C  
ATOM    643  O   ARG A  44       7.128  19.673  15.633  1.00  1.26           O  
ATOM    644  CB  ARG A  44       4.557  17.794  16.252  1.00  1.26           C  
ATOM    645  CG  ARG A  44       3.485  17.635  17.337  1.00  1.26           C  
ATOM    646  CD  ARG A  44       3.336  16.210  17.749  1.00  1.26           C  
ATOM    647  NE  ARG A  44       2.313  16.031  18.774  1.00  1.26           N  
ATOM    648  CZ  ARG A  44       2.502  16.160  20.101  1.00  1.26           C  
ATOM    649  NH1 ARG A  44       3.686  16.466  20.593  1.00  1.26           N  
ATOM    650  NH2 ARG A  44       1.471  15.971  20.899  1.00  1.26           N  
ATOM    651  H   ARG A  44       2.990  19.002  14.572  1.00  1.26           H  
ATOM    652  HA  ARG A  44       4.824  19.872  16.618  1.00  1.26           H  
ATOM    653 1HB  ARG A  44       4.261  17.167  15.412  1.00  1.26           H  
ATOM    654 2HB  ARG A  44       5.492  17.396  16.641  1.00  1.26           H  
ATOM    655 1HG  ARG A  44       3.766  18.217  18.213  1.00  1.26           H  
ATOM    656 2HG  ARG A  44       2.528  17.988  16.964  1.00  1.26           H  
ATOM    657 1HD  ARG A  44       3.046  15.621  16.878  1.00  1.26           H  
ATOM    658 2HD  ARG A  44       4.281  15.840  18.140  1.00  1.26           H  
ATOM    659  HE  ARG A  44       1.355  15.798  18.479  1.00  1.26           H  
ATOM    660 1HH1 ARG A  44       4.469  16.608  19.971  1.00  1.26           H  
ATOM    661 2HH1 ARG A  44       3.809  16.558  21.590  1.00  1.26           H  
ATOM    662 1HH2 ARG A  44       0.566  15.733  20.464  1.00  1.26           H  
ATOM    663 2HH2 ARG A  44       1.566  16.056  21.897  1.00  1.26           H  
ATOM    664  N   ARG A  45       6.160  18.925  13.744  1.00  1.28           N  
ATOM    665  CA  ARG A  45       7.431  18.979  13.029  1.00  1.28           C  
ATOM    666  C   ARG A  45       7.919  20.408  12.801  1.00  1.28           C  
ATOM    667  O   ARG A  45       9.104  20.700  12.977  1.00  1.28           O  
ATOM    668  CB  ARG A  45       7.378  18.313  11.654  1.00  1.28           C  
ATOM    669  CG  ARG A  45       7.304  16.794  11.616  1.00  1.28           C  
ATOM    670  CD  ARG A  45       7.513  16.280  10.205  1.00  1.28           C  
ATOM    671  NE  ARG A  45       6.395  16.490   9.285  1.00  1.28           N  
ATOM    672  CZ  ARG A  45       6.371  17.415   8.305  1.00  1.28           C  
ATOM    673  NH1 ARG A  45       7.366  18.251   8.179  1.00  1.28           N  
ATOM    674  NH2 ARG A  45       5.362  17.479   7.459  1.00  1.28           N  
ATOM    675  H   ARG A  45       5.313  18.591  13.281  1.00  1.28           H  
ATOM    676  HA  ARG A  45       8.175  18.458  13.629  1.00  1.28           H  
ATOM    677 1HB  ARG A  45       6.494  18.684  11.130  1.00  1.28           H  
ATOM    678 2HB  ARG A  45       8.246  18.625  11.072  1.00  1.28           H  
ATOM    679 1HG  ARG A  45       8.070  16.364  12.259  1.00  1.28           H  
ATOM    680 2HG  ARG A  45       6.315  16.471  11.958  1.00  1.28           H  
ATOM    681 1HD  ARG A  45       8.382  16.781   9.784  1.00  1.28           H  
ATOM    682 2HD  ARG A  45       7.720  15.210  10.243  1.00  1.28           H  
ATOM    683  HE  ARG A  45       5.616  15.858   9.350  1.00  1.28           H  
ATOM    684 1HH1 ARG A  45       8.144  18.222   8.822  1.00  1.28           H  
ATOM    685 2HH1 ARG A  45       7.344  18.955   7.459  1.00  1.28           H  
ATOM    686 1HH2 ARG A  45       4.606  16.808   7.523  1.00  1.28           H  
ATOM    687 2HH2 ARG A  45       5.382  18.168   6.691  1.00  1.28           H  
ATOM    688  N   ASP A  46       6.995  21.296  12.426  1.00  1.27           N  
ATOM    689  CA  ASP A  46       7.323  22.671  12.085  1.00  1.27           C  
ATOM    690  C   ASP A  46       6.390  23.703  12.749  1.00  1.27           C  
ATOM    691  O   ASP A  46       5.728  24.455  12.040  1.00  1.27           O  
ATOM    692  CB  ASP A  46       7.229  22.826  10.562  1.00  1.27           C  
ATOM    693  CG  ASP A  46       8.327  22.062   9.761  1.00  1.27           C  
ATOM    694  OD1 ASP A  46       9.476  22.292  10.005  1.00  1.27           O  
ATOM    695  OD2 ASP A  46       7.995  21.310   8.837  1.00  1.27           O  
ATOM    696  H   ASP A  46       6.025  20.990  12.327  1.00  1.27           H  
ATOM    697  HA  ASP A  46       8.351  22.864  12.375  1.00  1.27           H  
ATOM    698 1HB  ASP A  46       6.246  22.478  10.232  1.00  1.27           H  
ATOM    699 2HB  ASP A  46       7.295  23.866  10.318  1.00  1.27           H  
ATOM    700  N   PRO A  47       6.399  23.852  14.089  1.00  1.24           N  
ATOM    701  CA  PRO A  47       5.449  24.638  14.892  1.00  1.24           C  
ATOM    702  C   PRO A  47       5.448  26.141  14.640  1.00  1.24           C  
ATOM    703  O   PRO A  47       4.476  26.832  14.948  1.00  1.24           O  
ATOM    704  CB  PRO A  47       5.922  24.356  16.324  1.00  1.24           C  
ATOM    705  CG  PRO A  47       7.380  23.970  16.188  1.00  1.24           C  
ATOM    706  CD  PRO A  47       7.465  23.220  14.886  1.00  1.24           C  
ATOM    707  HA  PRO A  47       4.439  24.232  14.735  1.00  1.24           H  
ATOM    708 1HB  PRO A  47       5.777  25.252  16.945  1.00  1.24           H  
ATOM    709 2HB  PRO A  47       5.311  23.551  16.764  1.00  1.24           H  
ATOM    710 1HG  PRO A  47       8.013  24.877  16.200  1.00  1.24           H  
ATOM    711 2HG  PRO A  47       7.691  23.355  17.043  1.00  1.24           H  
ATOM    712 1HD  PRO A  47       8.457  23.368  14.457  1.00  1.24           H  
ATOM    713 2HD  PRO A  47       7.235  22.161  15.054  1.00  1.24           H  
ATOM    714  N   ASP A  48       6.529  26.643  14.068  1.00  1.18           N  
ATOM    715  CA  ASP A  48       6.690  28.063  13.789  1.00  1.18           C  
ATOM    716  C   ASP A  48       6.177  28.430  12.402  1.00  1.18           C  
ATOM    717  O   ASP A  48       5.881  29.592  12.106  1.00  1.18           O  
ATOM    718  CB  ASP A  48       8.166  28.454  13.898  1.00  1.18           C  
ATOM    719  CG  ASP A  48       8.732  28.263  15.307  1.00  1.18           C  
ATOM    720  OD1 ASP A  48       8.206  28.842  16.227  1.00  1.18           O  
ATOM    721  OD2 ASP A  48       9.679  27.525  15.445  1.00  1.18           O  
ATOM    722  H   ASP A  48       7.286  26.021  13.833  1.00  1.18           H  
ATOM    723  HA  ASP A  48       6.119  28.627  14.526  1.00  1.18           H  
ATOM    724 1HB  ASP A  48       8.750  27.853  13.199  1.00  1.18           H  
ATOM    725 2HB  ASP A  48       8.287  29.498  13.610  1.00  1.18           H  
ATOM    726  N   GLN A  49       6.120  27.450  11.511  1.00  1.12           N  
ATOM    727  CA  GLN A  49       5.827  27.731  10.114  1.00  1.12           C  
ATOM    728  C   GLN A  49       4.332  27.798   9.855  1.00  1.12           C  
ATOM    729  O   GLN A  49       3.742  26.949   9.180  1.00  1.12           O  
ATOM    730  CB  GLN A  49       6.501  26.683   9.253  1.00  1.12           C  
ATOM    731  CG  GLN A  49       8.034  26.702   9.384  1.00  1.12           C  
ATOM    732  CD  GLN A  49       8.706  25.623   8.585  1.00  1.12           C  
ATOM    733  OE1 GLN A  49       8.115  25.083   7.641  1.00  1.12           O  
ATOM    734  NE2 GLN A  49       9.945  25.301   8.945  1.00  1.12           N  
ATOM    735  H   GLN A  49       6.257  26.482  11.799  1.00  1.12           H  
ATOM    736  HA  GLN A  49       6.253  28.703   9.861  1.00  1.12           H  
ATOM    737 1HB  GLN A  49       6.126  25.698   9.523  1.00  1.12           H  
ATOM    738 2HB  GLN A  49       6.250  26.857   8.206  1.00  1.12           H  
ATOM    739 1HG  GLN A  49       8.418  27.653   9.077  1.00  1.12           H  
ATOM    740 2HG  GLN A  49       8.278  26.533  10.433  1.00  1.12           H  
ATOM    741 1HE2 GLN A  49      10.445  24.578   8.466  1.00  1.12           H  
ATOM    742 2HE2 GLN A  49      10.377  25.762   9.719  1.00  1.12           H  
ATOM    743  N   VAL A  50       3.743  28.873  10.351  1.00  1.07           N  
ATOM    744  CA  VAL A  50       2.307  29.079  10.321  1.00  1.07           C  
ATOM    745  C   VAL A  50       1.716  29.098   8.926  1.00  1.07           C  
ATOM    746  O   VAL A  50       0.672  28.494   8.697  1.00  1.07           O  
ATOM    747  CB  VAL A  50       1.955  30.385  11.033  1.00  1.07           C  
ATOM    748  CG1 VAL A  50       0.492  30.706  10.812  1.00  1.07           C  
ATOM    749  CG2 VAL A  50       2.267  30.234  12.510  1.00  1.07           C  
ATOM    750  H   VAL A  50       4.349  29.516  10.866  1.00  1.07           H  
ATOM    751  HA  VAL A  50       1.843  28.267  10.877  1.00  1.07           H  
ATOM    752  HB  VAL A  50       2.543  31.201  10.614  1.00  1.07           H  
ATOM    753 1HG1 VAL A  50       0.241  31.639  11.313  1.00  1.07           H  
ATOM    754 2HG1 VAL A  50       0.305  30.809   9.742  1.00  1.07           H  
ATOM    755 3HG1 VAL A  50      -0.123  29.902  11.213  1.00  1.07           H  
ATOM    756 1HG2 VAL A  50       2.027  31.160  13.032  1.00  1.07           H  
ATOM    757 2HG2 VAL A  50       1.677  29.418  12.925  1.00  1.07           H  
ATOM    758 3HG2 VAL A  50       3.329  30.012  12.636  1.00  1.07           H  
ATOM    759  N   GLN A  51       2.371  29.754   7.972  1.00  1.03           N  
ATOM    760  CA  GLN A  51       1.788  29.811   6.633  1.00  1.03           C  
ATOM    761  C   GLN A  51       1.624  28.411   6.041  1.00  1.03           C  
ATOM    762  O   GLN A  51       0.582  28.081   5.465  1.00  1.03           O  
ATOM    763  CB  GLN A  51       2.708  30.591   5.693  1.00  1.03           C  
ATOM    764  CG  GLN A  51       2.825  32.058   5.913  1.00  1.03           C  
ATOM    765  CD  GLN A  51       3.893  32.637   4.975  1.00  1.03           C  
ATOM    766  OE1 GLN A  51       4.911  31.979   4.714  1.00  1.03           O  
ATOM    767  NE2 GLN A  51       3.663  33.845   4.476  1.00  1.03           N  
ATOM    768  H   GLN A  51       3.242  30.219   8.185  1.00  1.03           H  
ATOM    769  HA  GLN A  51       0.807  30.286   6.691  1.00  1.03           H  
ATOM    770 1HB  GLN A  51       3.708  30.162   5.724  1.00  1.03           H  
ATOM    771 2HB  GLN A  51       2.350  30.481   4.689  1.00  1.03           H  
ATOM    772 1HG  GLN A  51       1.865  32.532   5.680  1.00  1.03           H  
ATOM    773 2HG  GLN A  51       3.110  32.253   6.948  1.00  1.03           H  
ATOM    774 1HE2 GLN A  51       4.312  34.276   3.851  1.00  1.03           H  
ATOM    775 2HE2 GLN A  51       2.816  34.332   4.716  1.00  1.03           H  
ATOM    776  N   PHE A  52       2.648  27.574   6.224  1.00  1.00           N  
ATOM    777  CA  PHE A  52       2.644  26.207   5.721  1.00  1.00           C  
ATOM    778  C   PHE A  52       1.534  25.414   6.369  1.00  1.00           C  
ATOM    779  O   PHE A  52       0.765  24.725   5.692  1.00  1.00           O  
ATOM    780  CB  PHE A  52       3.968  25.503   5.955  1.00  1.00           C  
ATOM    781  CG  PHE A  52       3.936  24.107   5.450  1.00  1.00           C  
ATOM    782  CD1 PHE A  52       4.090  23.865   4.112  1.00  1.00           C  
ATOM    783  CD2 PHE A  52       3.730  23.030   6.294  1.00  1.00           C  
ATOM    784  CE1 PHE A  52       4.047  22.610   3.617  1.00  1.00           C  
ATOM    785  CE2 PHE A  52       3.685  21.755   5.773  1.00  1.00           C  
ATOM    786  CZ  PHE A  52       3.846  21.565   4.433  1.00  1.00           C  
ATOM    787  H   PHE A  52       3.455  27.901   6.737  1.00  1.00           H  
ATOM    788  HA  PHE A  52       2.462  26.235   4.648  1.00  1.00           H  
ATOM    789 1HB  PHE A  52       4.772  26.042   5.444  1.00  1.00           H  
ATOM    790 2HB  PHE A  52       4.200  25.486   7.021  1.00  1.00           H  
ATOM    791  HD1 PHE A  52       4.248  24.689   3.453  1.00  1.00           H  
ATOM    792  HD2 PHE A  52       3.603  23.201   7.367  1.00  1.00           H  
ATOM    793  HE1 PHE A  52       4.176  22.444   2.574  1.00  1.00           H  
ATOM    794  HE2 PHE A  52       3.527  20.897   6.414  1.00  1.00           H  
ATOM    795  HZ  PHE A  52       3.817  20.583   4.023  1.00  1.00           H  
ATOM    796  N   ILE A  53       1.457  25.521   7.694  1.00  0.97           N  
ATOM    797  CA  ILE A  53       0.474  24.806   8.486  1.00  0.97           C  
ATOM    798  C   ILE A  53      -0.931  25.178   8.027  1.00  0.97           C  
ATOM    799  O   ILE A  53      -1.797  24.305   7.870  1.00  0.97           O  
ATOM    800  CB  ILE A  53       0.654  25.157   9.972  1.00  0.97           C  
ATOM    801  CG1 ILE A  53       1.983  24.571  10.514  1.00  0.97           C  
ATOM    802  CG2 ILE A  53      -0.522  24.632  10.769  1.00  0.97           C  
ATOM    803  CD1 ILE A  53       2.415  25.154  11.854  1.00  0.97           C  
ATOM    804  H   ILE A  53       2.129  26.121   8.179  1.00  0.97           H  
ATOM    805  HA  ILE A  53       0.622  23.736   8.345  1.00  0.97           H  
ATOM    806  HB  ILE A  53       0.706  26.238  10.077  1.00  0.97           H  
ATOM    807 1HG1 ILE A  53       1.849  23.504  10.650  1.00  0.97           H  
ATOM    808 2HG1 ILE A  53       2.778  24.731   9.787  1.00  0.97           H  
ATOM    809 1HG2 ILE A  53      -0.391  24.906  11.806  1.00  0.97           H  
ATOM    810 2HG2 ILE A  53      -1.445  25.072  10.392  1.00  0.97           H  
ATOM    811 3HG2 ILE A  53      -0.574  23.545  10.677  1.00  0.97           H  
ATOM    812 1HD1 ILE A  53       3.330  24.678  12.173  1.00  0.97           H  
ATOM    813 2HD1 ILE A  53       2.586  26.220  11.752  1.00  0.97           H  
ATOM    814 3HD1 ILE A  53       1.660  24.995  12.594  1.00  0.97           H  
ATOM    815  N   GLN A  54      -1.169  26.473   7.804  1.00  0.96           N  
ATOM    816  CA  GLN A  54      -2.471  26.913   7.336  1.00  0.96           C  
ATOM    817  C   GLN A  54      -2.790  26.367   5.941  1.00  0.96           C  
ATOM    818  O   GLN A  54      -3.906  25.899   5.710  1.00  0.96           O  
ATOM    819  CB  GLN A  54      -2.532  28.443   7.336  1.00  0.96           C  
ATOM    820  CG  GLN A  54      -2.551  29.049   8.735  1.00  0.96           C  
ATOM    821  CD  GLN A  54      -2.459  30.559   8.729  1.00  0.96           C  
ATOM    822  OE1 GLN A  54      -2.074  31.183   7.737  1.00  0.96           O  
ATOM    823  NE2 GLN A  54      -2.811  31.167   9.856  1.00  0.96           N  
ATOM    824  H   GLN A  54      -0.434  27.162   7.969  1.00  0.96           H  
ATOM    825  HA  GLN A  54      -3.224  26.538   8.026  1.00  0.96           H  
ATOM    826 1HB  GLN A  54      -1.656  28.836   6.814  1.00  0.96           H  
ATOM    827 2HB  GLN A  54      -3.416  28.778   6.798  1.00  0.96           H  
ATOM    828 1HG  GLN A  54      -3.485  28.771   9.219  1.00  0.96           H  
ATOM    829 2HG  GLN A  54      -1.714  28.655   9.304  1.00  0.96           H  
ATOM    830 1HE2 GLN A  54      -2.769  32.164   9.920  1.00  0.96           H  
ATOM    831 2HE2 GLN A  54      -3.113  30.627  10.640  1.00  0.96           H  
ATOM    832  N   ALA A  55      -1.812  26.367   5.017  1.00  0.95           N  
ATOM    833  CA  ALA A  55      -2.061  25.815   3.679  1.00  0.95           C  
ATOM    834  C   ALA A  55      -2.380  24.333   3.764  1.00  0.95           C  
ATOM    835  O   ALA A  55      -3.310  23.838   3.118  1.00  0.95           O  
ATOM    836  CB  ALA A  55      -0.860  26.020   2.778  1.00  0.95           C  
ATOM    837  H   ALA A  55      -0.901  26.776   5.236  1.00  0.95           H  
ATOM    838  HA  ALA A  55      -2.925  26.322   3.254  1.00  0.95           H  
ATOM    839 1HB  ALA A  55      -1.072  25.620   1.783  1.00  0.95           H  
ATOM    840 2HB  ALA A  55      -0.663  27.061   2.703  1.00  0.95           H  
ATOM    841 3HB  ALA A  55       0.007  25.511   3.200  1.00  0.95           H  
ATOM    842  N   PHE A  56      -1.641  23.630   4.621  1.00  0.95           N  
ATOM    843  CA  PHE A  56      -1.855  22.213   4.823  1.00  0.95           C  
ATOM    844  C   PHE A  56      -3.264  21.976   5.302  1.00  0.95           C  
ATOM    845  O   PHE A  56      -3.977  21.138   4.749  1.00  0.95           O  
ATOM    846  CB  PHE A  56      -0.860  21.627   5.819  1.00  0.95           C  
ATOM    847  CG  PHE A  56      -1.112  20.169   6.096  1.00  0.95           C  
ATOM    848  CD1 PHE A  56      -0.697  19.219   5.203  1.00  0.95           C  
ATOM    849  CD2 PHE A  56      -1.774  19.744   7.238  1.00  0.95           C  
ATOM    850  CE1 PHE A  56      -0.925  17.878   5.438  1.00  0.95           C  
ATOM    851  CE2 PHE A  56      -1.998  18.396   7.452  1.00  0.95           C  
ATOM    852  CZ  PHE A  56      -1.567  17.479   6.556  1.00  0.95           C  
ATOM    853  H   PHE A  56      -0.884  24.089   5.127  1.00  0.95           H  
ATOM    854  HA  PHE A  56      -1.734  21.703   3.878  1.00  0.95           H  
ATOM    855 1HB  PHE A  56       0.155  21.741   5.432  1.00  0.95           H  
ATOM    856 2HB  PHE A  56      -0.913  22.169   6.758  1.00  0.95           H  
ATOM    857  HD1 PHE A  56      -0.184  19.536   4.300  1.00  0.95           H  
ATOM    858  HD2 PHE A  56      -2.117  20.485   7.961  1.00  0.95           H  
ATOM    859  HE1 PHE A  56      -0.595  17.127   4.717  1.00  0.95           H  
ATOM    860  HE2 PHE A  56      -2.514  18.056   8.325  1.00  0.95           H  
ATOM    861  HZ  PHE A  56      -1.742  16.427   6.721  1.00  0.95           H  
ATOM    862  N   THR A  57      -3.661  22.726   6.330  1.00  0.95           N  
ATOM    863  CA  THR A  57      -4.964  22.598   6.947  1.00  0.95           C  
ATOM    864  C   THR A  57      -6.093  22.884   5.961  1.00  0.95           C  
ATOM    865  O   THR A  57      -7.063  22.125   5.889  1.00  0.95           O  
ATOM    866  CB  THR A  57      -5.079  23.566   8.132  1.00  0.95           C  
ATOM    867  OG1 THR A  57      -4.069  23.246   9.107  1.00  0.95           O  
ATOM    868  CG2 THR A  57      -6.456  23.464   8.750  1.00  0.95           C  
ATOM    869  H   THR A  57      -3.011  23.406   6.726  1.00  0.95           H  
ATOM    870  HA  THR A  57      -5.071  21.579   7.314  1.00  0.95           H  
ATOM    871  HB  THR A  57      -4.916  24.585   7.783  1.00  0.95           H  
ATOM    872  HG1 THR A  57      -3.186  23.450   8.709  1.00  0.95           H  
ATOM    873 1HG2 THR A  57      -6.529  24.156   9.586  1.00  0.95           H  
ATOM    874 2HG2 THR A  57      -7.204  23.720   8.000  1.00  0.95           H  
ATOM    875 3HG2 THR A  57      -6.629  22.457   9.096  1.00  0.95           H  
ATOM    876  N   GLU A  58      -5.970  23.964   5.183  1.00  0.96           N  
ATOM    877  CA  GLU A  58      -7.011  24.308   4.222  1.00  0.96           C  
ATOM    878  C   GLU A  58      -7.225  23.171   3.221  1.00  0.96           C  
ATOM    879  O   GLU A  58      -8.370  22.779   2.947  1.00  0.96           O  
ATOM    880  CB  GLU A  58      -6.662  25.627   3.504  1.00  0.96           C  
ATOM    881  CG  GLU A  58      -7.715  26.105   2.495  1.00  0.96           C  
ATOM    882  CD  GLU A  58      -7.420  27.473   1.889  1.00  0.96           C  
ATOM    883  OE1 GLU A  58      -6.992  28.345   2.606  1.00  0.96           O  
ATOM    884  OE2 GLU A  58      -7.611  27.630   0.706  1.00  0.96           O  
ATOM    885  H   GLU A  58      -5.152  24.566   5.279  1.00  0.96           H  
ATOM    886  HA  GLU A  58      -7.943  24.455   4.767  1.00  0.96           H  
ATOM    887 1HB  GLU A  58      -6.520  26.414   4.245  1.00  0.96           H  
ATOM    888 2HB  GLU A  58      -5.712  25.507   2.976  1.00  0.96           H  
ATOM    889 1HG  GLU A  58      -7.776  25.372   1.689  1.00  0.96           H  
ATOM    890 2HG  GLU A  58      -8.684  26.137   2.991  1.00  0.96           H  
ATOM    891  N   VAL A  59      -6.128  22.609   2.707  1.00  0.97           N  
ATOM    892  CA  VAL A  59      -6.241  21.517   1.756  1.00  0.97           C  
ATOM    893  C   VAL A  59      -6.765  20.263   2.443  1.00  0.97           C  
ATOM    894  O   VAL A  59      -7.622  19.568   1.897  1.00  0.97           O  
ATOM    895  CB  VAL A  59      -4.903  21.212   1.065  1.00  0.97           C  
ATOM    896  CG1 VAL A  59      -5.063  19.973   0.205  1.00  0.97           C  
ATOM    897  CG2 VAL A  59      -4.502  22.362   0.208  1.00  0.97           C  
ATOM    898  H   VAL A  59      -5.203  22.962   2.966  1.00  0.97           H  
ATOM    899  HA  VAL A  59      -6.954  21.811   0.985  1.00  0.97           H  
ATOM    900  HB  VAL A  59      -4.136  21.017   1.821  1.00  0.97           H  
ATOM    901 1HG1 VAL A  59      -4.127  19.749  -0.285  1.00  0.97           H  
ATOM    902 2HG1 VAL A  59      -5.358  19.145   0.837  1.00  0.97           H  
ATOM    903 3HG1 VAL A  59      -5.830  20.144  -0.551  1.00  0.97           H  
ATOM    904 1HG2 VAL A  59      -3.560  22.136  -0.289  1.00  0.97           H  
ATOM    905 2HG2 VAL A  59      -5.277  22.535  -0.535  1.00  0.97           H  
ATOM    906 3HG2 VAL A  59      -4.385  23.253   0.830  1.00  0.97           H  
ATOM    907  N   ALA A  60      -6.258  19.980   3.644  1.00  0.98           N  
ATOM    908  CA  ALA A  60      -6.635  18.795   4.394  1.00  0.98           C  
ATOM    909  C   ALA A  60      -8.127  18.739   4.631  1.00  0.98           C  
ATOM    910  O   ALA A  60      -8.742  17.676   4.537  1.00  0.98           O  
ATOM    911  CB  ALA A  60      -5.932  18.806   5.735  1.00  0.98           C  
ATOM    912  H   ALA A  60      -5.559  20.595   4.050  1.00  0.98           H  
ATOM    913  HA  ALA A  60      -6.339  17.922   3.814  1.00  0.98           H  
ATOM    914 1HB  ALA A  60      -6.183  17.920   6.267  1.00  0.98           H  
ATOM    915 2HB  ALA A  60      -4.865  18.860   5.600  1.00  0.98           H  
ATOM    916 3HB  ALA A  60      -6.253  19.675   6.298  1.00  0.98           H  
ATOM    917  N   ASN A  61      -8.721  19.898   4.905  1.00  0.98           N  
ATOM    918  CA  ASN A  61     -10.150  19.972   5.110  1.00  0.98           C  
ATOM    919  C   ASN A  61     -10.881  19.795   3.779  1.00  0.98           C  
ATOM    920  O   ASN A  61     -11.850  19.039   3.694  1.00  0.98           O  
ATOM    921  CB  ASN A  61     -10.496  21.284   5.782  1.00  0.98           C  
ATOM    922  CG  ASN A  61     -10.081  21.296   7.233  1.00  0.98           C  
ATOM    923  OD1 ASN A  61      -9.896  20.234   7.835  1.00  0.98           O  
ATOM    924  ND2 ASN A  61      -9.949  22.462   7.807  1.00  0.98           N  
ATOM    925  H   ASN A  61      -8.155  20.744   5.002  1.00  0.98           H  
ATOM    926  HA  ASN A  61     -10.450  19.152   5.764  1.00  0.98           H  
ATOM    927 1HB  ASN A  61      -9.980  22.098   5.262  1.00  0.98           H  
ATOM    928 2HB  ASN A  61     -11.566  21.468   5.708  1.00  0.98           H  
ATOM    929 1HD2 ASN A  61      -9.697  22.515   8.774  1.00  0.98           H  
ATOM    930 2HD2 ASN A  61     -10.112  23.297   7.284  1.00  0.98           H  
ATOM    931  N   GLY A  62     -10.374  20.429   2.713  1.00  0.97           N  
ATOM    932  CA  GLY A  62     -10.969  20.326   1.376  1.00  0.97           C  
ATOM    933  C   GLY A  62     -11.008  18.881   0.871  1.00  0.97           C  
ATOM    934  O   GLY A  62     -11.918  18.467   0.155  1.00  0.97           O  
ATOM    935  H   GLY A  62      -9.564  21.040   2.830  1.00  0.97           H  
ATOM    936 1HA  GLY A  62     -11.977  20.741   1.392  1.00  0.97           H  
ATOM    937 2HA  GLY A  62     -10.384  20.931   0.686  1.00  0.97           H  
ATOM    938  N   LEU A  63     -10.026  18.090   1.284  1.00  0.96           N  
ATOM    939  CA  LEU A  63      -9.934  16.694   0.890  1.00  0.96           C  
ATOM    940  C   LEU A  63     -10.685  15.744   1.807  1.00  0.96           C  
ATOM    941  O   LEU A  63     -10.719  14.538   1.555  1.00  0.96           O  
ATOM    942  CB  LEU A  63      -8.482  16.262   0.874  1.00  0.96           C  
ATOM    943  CG  LEU A  63      -7.624  16.953  -0.098  1.00  0.96           C  
ATOM    944  CD1 LEU A  63      -6.216  16.460   0.081  1.00  0.96           C  
ATOM    945  CD2 LEU A  63      -8.159  16.722  -1.445  1.00  0.96           C  
ATOM    946  H   LEU A  63      -9.281  18.496   1.852  1.00  0.96           H  
ATOM    947  HA  LEU A  63     -10.346  16.597  -0.112  1.00  0.96           H  
ATOM    948 1HB  LEU A  63      -8.064  16.461   1.862  1.00  0.96           H  
ATOM    949 2HB  LEU A  63      -8.435  15.194   0.673  1.00  0.96           H  
ATOM    950  HG  LEU A  63      -7.631  18.011   0.091  1.00  0.96           H  
ATOM    951 1HD1 LEU A  63      -5.552  16.966  -0.614  1.00  0.96           H  
ATOM    952 2HD1 LEU A  63      -5.912  16.675   1.100  1.00  0.96           H  
ATOM    953 3HD1 LEU A  63      -6.177  15.389  -0.092  1.00  0.96           H  
ATOM    954 1HD2 LEU A  63      -7.541  17.246  -2.155  1.00  0.96           H  
ATOM    955 2HD2 LEU A  63      -8.163  15.656  -1.664  1.00  0.96           H  
ATOM    956 3HD2 LEU A  63      -9.173  17.110  -1.495  1.00  0.96           H  
ATOM    957  N   ALA A  64     -11.318  16.253   2.857  1.00  0.96           N  
ATOM    958  CA  ALA A  64     -11.994  15.366   3.775  1.00  0.96           C  
ATOM    959  C   ALA A  64     -12.982  14.408   3.099  1.00  0.96           C  
ATOM    960  O   ALA A  64     -12.927  13.222   3.417  1.00  0.96           O  
ATOM    961  CB  ALA A  64     -12.688  16.172   4.853  1.00  0.96           C  
ATOM    962  H   ALA A  64     -11.325  17.257   3.041  1.00  0.96           H  
ATOM    963  HA  ALA A  64     -11.235  14.751   4.238  1.00  0.96           H  
ATOM    964 1HB  ALA A  64     -13.141  15.499   5.577  1.00  0.96           H  
ATOM    965 2HB  ALA A  64     -11.950  16.802   5.354  1.00  0.96           H  
ATOM    966 3HB  ALA A  64     -13.449  16.806   4.430  1.00  0.96           H  
ATOM    967  N   PRO A  65     -13.879  14.808   2.155  1.00  0.97           N  
ATOM    968  CA  PRO A  65     -14.789  13.882   1.511  1.00  0.97           C  
ATOM    969  C   PRO A  65     -14.058  12.855   0.653  1.00  0.97           C  
ATOM    970  O   PRO A  65     -14.597  11.791   0.361  1.00  0.97           O  
ATOM    971  CB  PRO A  65     -15.698  14.798   0.689  1.00  0.97           C  
ATOM    972  CG  PRO A  65     -14.907  16.051   0.462  1.00  0.97           C  
ATOM    973  CD  PRO A  65     -14.090  16.231   1.725  1.00  0.97           C  
ATOM    974  HA  PRO A  65     -15.379  13.380   2.289  1.00  0.97           H  
ATOM    975 1HB  PRO A  65     -15.979  14.294  -0.237  1.00  0.97           H  
ATOM    976 2HB  PRO A  65     -16.633  14.984   1.240  1.00  0.97           H  
ATOM    977 1HG  PRO A  65     -14.271  15.938  -0.431  1.00  0.97           H  
ATOM    978 2HG  PRO A  65     -15.582  16.898   0.263  1.00  0.97           H  
ATOM    979 1HD  PRO A  65     -13.214  16.746   1.412  1.00  0.97           H  
ATOM    980 2HD  PRO A  65     -14.659  16.792   2.474  1.00  0.97           H  
ATOM    981  N   VAL A  66     -12.820  13.136   0.260  1.00  1.00           N  
ATOM    982  CA  VAL A  66     -12.101  12.180  -0.554  1.00  1.00           C  
ATOM    983  C   VAL A  66     -11.674  11.065   0.354  1.00  1.00           C  
ATOM    984  O   VAL A  66     -11.915   9.882   0.080  1.00  1.00           O  
ATOM    985  CB  VAL A  66     -10.864  12.828  -1.183  1.00  1.00           C  
ATOM    986  CG1 VAL A  66     -10.061  11.828  -1.905  1.00  1.00           C  
ATOM    987  CG2 VAL A  66     -11.288  13.915  -2.055  1.00  1.00           C  
ATOM    988  H   VAL A  66     -12.340  13.983   0.545  1.00  1.00           H  
ATOM    989  HA  VAL A  66     -12.752  11.786  -1.322  1.00  1.00           H  
ATOM    990  HB  VAL A  66     -10.230  13.227  -0.398  1.00  1.00           H  
ATOM    991 1HG1 VAL A  66      -9.180  12.306  -2.327  1.00  1.00           H  
ATOM    992 2HG1 VAL A  66      -9.760  11.061  -1.205  1.00  1.00           H  
ATOM    993 3HG1 VAL A  66     -10.665  11.389  -2.700  1.00  1.00           H  
ATOM    994 1HG2 VAL A  66     -10.401  14.384  -2.466  1.00  1.00           H  
ATOM    995 2HG2 VAL A  66     -11.911  13.528  -2.854  1.00  1.00           H  
ATOM    996 3HG2 VAL A  66     -11.855  14.639  -1.467  1.00  1.00           H  
ATOM    997  N   PHE A  67     -11.113  11.476   1.486  1.00  1.05           N  
ATOM    998  CA  PHE A  67     -10.598  10.572   2.488  1.00  1.05           C  
ATOM    999  C   PHE A  67     -11.738   9.700   3.015  1.00  1.05           C  
ATOM   1000  O   PHE A  67     -11.569   8.499   3.219  1.00  1.05           O  
ATOM   1001  CB  PHE A  67      -9.998  11.386   3.623  1.00  1.05           C  
ATOM   1002  CG  PHE A  67      -8.807  12.219   3.243  1.00  1.05           C  
ATOM   1003  CD1 PHE A  67      -8.554  13.394   3.919  1.00  1.05           C  
ATOM   1004  CD2 PHE A  67      -7.978  11.868   2.214  1.00  1.05           C  
ATOM   1005  CE1 PHE A  67      -7.499  14.196   3.589  1.00  1.05           C  
ATOM   1006  CE2 PHE A  67      -6.911  12.668   1.867  1.00  1.05           C  
ATOM   1007  CZ  PHE A  67      -6.680  13.829   2.561  1.00  1.05           C  
ATOM   1008  H   PHE A  67     -11.010  12.483   1.629  1.00  1.05           H  
ATOM   1009  HA  PHE A  67      -9.835   9.932   2.040  1.00  1.05           H  
ATOM   1010 1HB  PHE A  67     -10.753  12.056   4.015  1.00  1.05           H  
ATOM   1011 2HB  PHE A  67      -9.717  10.714   4.413  1.00  1.05           H  
ATOM   1012  HD1 PHE A  67      -9.208  13.672   4.719  1.00  1.05           H  
ATOM   1013  HD2 PHE A  67      -8.181  10.960   1.681  1.00  1.05           H  
ATOM   1014  HE1 PHE A  67      -7.321  15.129   4.135  1.00  1.05           H  
ATOM   1015  HE2 PHE A  67      -6.254  12.389   1.048  1.00  1.05           H  
ATOM   1016  HZ  PHE A  67      -5.863  14.460   2.290  1.00  1.05           H  
ATOM   1017  N   GLN A  68     -12.923  10.306   3.182  1.00  1.12           N  
ATOM   1018  CA  GLN A  68     -14.112   9.593   3.640  1.00  1.12           C  
ATOM   1019  C   GLN A  68     -14.572   8.522   2.657  1.00  1.12           C  
ATOM   1020  O   GLN A  68     -15.005   7.450   3.081  1.00  1.12           O  
ATOM   1021  CB  GLN A  68     -15.242  10.576   3.937  1.00  1.12           C  
ATOM   1022  CG  GLN A  68     -14.978  11.438   5.169  1.00  1.12           C  
ATOM   1023  CD  GLN A  68     -16.019  12.501   5.411  1.00  1.12           C  
ATOM   1024  OE1 GLN A  68     -17.159  12.399   4.949  1.00  1.12           O  
ATOM   1025  NE2 GLN A  68     -15.638  13.547   6.142  1.00  1.12           N  
ATOM   1026  H   GLN A  68     -12.987  11.311   3.020  1.00  1.12           H  
ATOM   1027  HA  GLN A  68     -13.874   9.078   4.554  1.00  1.12           H  
ATOM   1028 1HB  GLN A  68     -15.384  11.223   3.082  1.00  1.12           H  
ATOM   1029 2HB  GLN A  68     -16.169  10.030   4.094  1.00  1.12           H  
ATOM   1030 1HG  GLN A  68     -14.950  10.783   6.025  1.00  1.12           H  
ATOM   1031 2HG  GLN A  68     -14.032  11.923   5.063  1.00  1.12           H  
ATOM   1032 1HE2 GLN A  68     -16.283  14.288   6.334  1.00  1.12           H  
ATOM   1033 2HE2 GLN A  68     -14.705  13.597   6.501  1.00  1.12           H  
ATOM   1034  N   THR A  69     -14.447   8.761   1.348  1.00  1.19           N  
ATOM   1035  CA  THR A  69     -14.862   7.717   0.417  1.00  1.19           C  
ATOM   1036  C   THR A  69     -13.765   6.672   0.220  1.00  1.19           C  
ATOM   1037  O   THR A  69     -14.056   5.537  -0.170  1.00  1.19           O  
ATOM   1038  CB  THR A  69     -15.214   8.284  -0.969  1.00  1.19           C  
ATOM   1039  OG1 THR A  69     -14.050   8.899  -1.543  1.00  1.19           O  
ATOM   1040  CG2 THR A  69     -16.352   9.287  -0.877  1.00  1.19           C  
ATOM   1041  H   THR A  69     -14.118   9.667   1.005  1.00  1.19           H  
ATOM   1042  HA  THR A  69     -15.739   7.218   0.823  1.00  1.19           H  
ATOM   1043  HB  THR A  69     -15.526   7.470  -1.619  1.00  1.19           H  
ATOM   1044  HG1 THR A  69     -13.482   9.286  -0.841  1.00  1.19           H  
ATOM   1045 1HG2 THR A  69     -16.583   9.668  -1.873  1.00  1.19           H  
ATOM   1046 2HG2 THR A  69     -17.230   8.798  -0.461  1.00  1.19           H  
ATOM   1047 3HG2 THR A  69     -16.074  10.098  -0.243  1.00  1.19           H  
ATOM   1048  N   ASP A  70     -12.511   7.043   0.497  1.00  1.25           N  
ATOM   1049  CA  ASP A  70     -11.397   6.129   0.314  1.00  1.25           C  
ATOM   1050  C   ASP A  70     -10.199   6.474   1.207  1.00  1.25           C  
ATOM   1051  O   ASP A  70      -9.419   7.393   0.933  1.00  1.25           O  
ATOM   1052  CB  ASP A  70     -10.992   6.086  -1.149  1.00  1.25           C  
ATOM   1053  CG  ASP A  70      -9.945   5.025  -1.453  1.00  1.25           C  
ATOM   1054  OD1 ASP A  70      -9.432   4.428  -0.514  1.00  1.25           O  
ATOM   1055  OD2 ASP A  70      -9.689   4.784  -2.616  1.00  1.25           O  
ATOM   1056  H   ASP A  70     -12.329   8.000   0.794  1.00  1.25           H  
ATOM   1057  HA  ASP A  70     -11.736   5.131   0.591  1.00  1.25           H  
ATOM   1058 1HB  ASP A  70     -11.872   5.886  -1.762  1.00  1.25           H  
ATOM   1059 2HB  ASP A  70     -10.638   7.041  -1.419  1.00  1.25           H  
ATOM   1060  N   LEU A  71     -10.003   5.665   2.237  1.00  1.29           N  
ATOM   1061  CA  LEU A  71      -8.982   5.891   3.249  1.00  1.29           C  
ATOM   1062  C   LEU A  71      -7.568   5.723   2.697  1.00  1.29           C  
ATOM   1063  O   LEU A  71      -6.596   6.155   3.324  1.00  1.29           O  
ATOM   1064  CB  LEU A  71      -9.200   4.912   4.380  1.00  1.29           C  
ATOM   1065  CG  LEU A  71     -10.487   5.080   5.091  1.00  1.29           C  
ATOM   1066  CD1 LEU A  71     -10.672   3.941   6.066  1.00  1.29           C  
ATOM   1067  CD2 LEU A  71     -10.479   6.404   5.786  1.00  1.29           C  
ATOM   1068  H   LEU A  71     -10.641   4.891   2.354  1.00  1.29           H  
ATOM   1069  HA  LEU A  71      -9.095   6.909   3.624  1.00  1.29           H  
ATOM   1070 1HB  LEU A  71      -9.125   3.894   4.001  1.00  1.29           H  
ATOM   1071 2HB  LEU A  71      -8.424   5.084   5.105  1.00  1.29           H  
ATOM   1072  HG  LEU A  71     -11.305   5.059   4.369  1.00  1.29           H  
ATOM   1073 1HD1 LEU A  71     -11.593   4.061   6.564  1.00  1.29           H  
ATOM   1074 2HD1 LEU A  71     -10.674   2.990   5.531  1.00  1.29           H  
ATOM   1075 3HD1 LEU A  71      -9.881   3.935   6.784  1.00  1.29           H  
ATOM   1076 1HD2 LEU A  71     -11.411   6.549   6.278  1.00  1.29           H  
ATOM   1077 2HD2 LEU A  71      -9.677   6.416   6.511  1.00  1.29           H  
ATOM   1078 3HD2 LEU A  71     -10.335   7.203   5.057  1.00  1.29           H  
ATOM   1079  N   LYS A  72      -7.448   5.137   1.494  1.00  1.29           N  
ATOM   1080  CA  LYS A  72      -6.166   4.930   0.822  1.00  1.29           C  
ATOM   1081  C   LYS A  72      -5.492   6.253   0.508  1.00  1.29           C  
ATOM   1082  O   LYS A  72      -4.319   6.298   0.170  1.00  1.29           O  
ATOM   1083  CB  LYS A  72      -6.332   4.142  -0.474  1.00  1.29           C  
ATOM   1084  CG  LYS A  72      -6.718   2.684  -0.286  1.00  1.29           C  
ATOM   1085  CD  LYS A  72      -6.891   1.994  -1.627  1.00  1.29           C  
ATOM   1086  CE  LYS A  72      -7.308   0.547  -1.459  1.00  1.29           C  
ATOM   1087  NZ  LYS A  72      -7.532  -0.115  -2.773  1.00  1.29           N  
ATOM   1088  H   LYS A  72      -8.289   4.831   0.986  1.00  1.29           H  
ATOM   1089  HA  LYS A  72      -5.514   4.364   1.483  1.00  1.29           H  
ATOM   1090 1HB  LYS A  72      -7.096   4.615  -1.083  1.00  1.29           H  
ATOM   1091 2HB  LYS A  72      -5.424   4.179  -1.039  1.00  1.29           H  
ATOM   1092 1HG  LYS A  72      -5.944   2.172   0.292  1.00  1.29           H  
ATOM   1093 2HG  LYS A  72      -7.658   2.637   0.265  1.00  1.29           H  
ATOM   1094 1HD  LYS A  72      -7.663   2.527  -2.197  1.00  1.29           H  
ATOM   1095 2HD  LYS A  72      -5.955   2.037  -2.182  1.00  1.29           H  
ATOM   1096 1HE  LYS A  72      -6.533   0.011  -0.918  1.00  1.29           H  
ATOM   1097 2HE  LYS A  72      -8.232   0.510  -0.882  1.00  1.29           H  
ATOM   1098 1HZ  LYS A  72      -7.814  -1.074  -2.626  1.00  1.29           H  
ATOM   1099 2HZ  LYS A  72      -8.264   0.383  -3.269  1.00  1.29           H  
ATOM   1100 3HZ  LYS A  72      -6.681  -0.093  -3.315  1.00  1.29           H  
ATOM   1101  N   TYR A  73      -6.246   7.340   0.552  1.00  1.28           N  
ATOM   1102  CA  TYR A  73      -5.669   8.631   0.271  1.00  1.28           C  
ATOM   1103  C   TYR A  73      -5.065   9.334   1.500  1.00  1.28           C  
ATOM   1104  O   TYR A  73      -4.387  10.363   1.366  1.00  1.28           O  
ATOM   1105  CB  TYR A  73      -6.728   9.503  -0.346  1.00  1.28           C  
ATOM   1106  CG  TYR A  73      -7.177   9.088  -1.712  1.00  1.28           C  
ATOM   1107  CD1 TYR A  73      -8.457   8.700  -1.900  1.00  1.28           C  
ATOM   1108  CD2 TYR A  73      -6.304   9.074  -2.757  1.00  1.28           C  
ATOM   1109  CE1 TYR A  73      -8.892   8.311  -3.137  1.00  1.28           C  
ATOM   1110  CE2 TYR A  73      -6.730   8.676  -4.021  1.00  1.28           C  
ATOM   1111  CZ  TYR A  73      -8.040   8.294  -4.197  1.00  1.28           C  
ATOM   1112  OH  TYR A  73      -8.539   7.890  -5.423  1.00  1.28           O  
ATOM   1113  H   TYR A  73      -7.240   7.271   0.792  1.00  1.28           H  
ATOM   1114  HA  TYR A  73      -4.873   8.493  -0.444  1.00  1.28           H  
ATOM   1115 1HB  TYR A  73      -7.605   9.441   0.286  1.00  1.28           H  
ATOM   1116 2HB  TYR A  73      -6.423  10.503  -0.344  1.00  1.28           H  
ATOM   1117  HD1 TYR A  73      -9.147   8.712  -1.062  1.00  1.28           H  
ATOM   1118  HD2 TYR A  73      -5.289   9.378  -2.578  1.00  1.28           H  
ATOM   1119  HE1 TYR A  73      -9.925   8.012  -3.283  1.00  1.28           H  
ATOM   1120  HE2 TYR A  73      -6.044   8.663  -4.862  1.00  1.28           H  
ATOM   1121  HH  TYR A  73      -7.957   8.159  -6.151  1.00  1.28           H  
ATOM   1122  N   LEU A  74      -5.320   8.813   2.701  1.00  1.25           N  
ATOM   1123  CA  LEU A  74      -4.853   9.489   3.910  1.00  1.25           C  
ATOM   1124  C   LEU A  74      -3.337   9.571   4.117  1.00  1.25           C  
ATOM   1125  O   LEU A  74      -2.834  10.637   4.501  1.00  1.25           O  
ATOM   1126  CB  LEU A  74      -5.492   8.842   5.133  1.00  1.25           C  
ATOM   1127  CG  LEU A  74      -6.981   9.136   5.378  1.00  1.25           C  
ATOM   1128  CD1 LEU A  74      -7.494   8.232   6.456  1.00  1.25           C  
ATOM   1129  CD2 LEU A  74      -7.116  10.590   5.837  1.00  1.25           C  
ATOM   1130  H   LEU A  74      -5.838   7.938   2.790  1.00  1.25           H  
ATOM   1131  HA  LEU A  74      -5.224  10.513   3.861  1.00  1.25           H  
ATOM   1132 1HB  LEU A  74      -5.376   7.760   5.051  1.00  1.25           H  
ATOM   1133 2HB  LEU A  74      -4.954   9.166   5.976  1.00  1.25           H  
ATOM   1134  HG  LEU A  74      -7.559   8.969   4.464  1.00  1.25           H  
ATOM   1135 1HD1 LEU A  74      -8.540   8.458   6.645  1.00  1.25           H  
ATOM   1136 2HD1 LEU A  74      -7.389   7.200   6.125  1.00  1.25           H  
ATOM   1137 3HD1 LEU A  74      -6.924   8.381   7.363  1.00  1.25           H  
ATOM   1138 1HD2 LEU A  74      -8.152  10.825   6.037  1.00  1.25           H  
ATOM   1139 2HD2 LEU A  74      -6.547  10.737   6.741  1.00  1.25           H  
ATOM   1140 3HD2 LEU A  74      -6.733  11.249   5.062  1.00  1.25           H  
ATOM   1141  N   GLU A  75      -2.575   8.500   3.843  1.00  1.22           N  
ATOM   1142  CA  GLU A  75      -1.150   8.610   4.135  1.00  1.22           C  
ATOM   1143  C   GLU A  75      -0.462   9.353   3.010  1.00  1.22           C  
ATOM   1144  O   GLU A  75       0.604   9.948   3.205  1.00  1.22           O  
ATOM   1145  CB  GLU A  75      -0.482   7.249   4.329  1.00  1.22           C  
ATOM   1146  CG  GLU A  75      -0.961   6.417   5.544  1.00  1.22           C  
ATOM   1147  CD  GLU A  75      -0.273   5.039   5.705  1.00  1.22           C  
ATOM   1148  OE1 GLU A  75       0.866   5.016   6.090  1.00  1.22           O  
ATOM   1149  OE2 GLU A  75      -0.887   4.027   5.428  1.00  1.22           O  
ATOM   1150  H   GLU A  75      -2.940   7.622   3.466  1.00  1.22           H  
ATOM   1151  HA  GLU A  75      -1.023   9.185   5.051  1.00  1.22           H  
ATOM   1152 1HB  GLU A  75      -0.533   6.666   3.423  1.00  1.22           H  
ATOM   1153 2HB  GLU A  75       0.551   7.452   4.518  1.00  1.22           H  
ATOM   1154 1HG  GLU A  75      -0.731   6.966   6.413  1.00  1.22           H  
ATOM   1155 2HG  GLU A  75      -2.037   6.312   5.506  1.00  1.22           H  
ATOM   1156  N   ILE A  76      -1.095   9.348   1.834  1.00  1.19           N  
ATOM   1157  CA  ILE A  76      -0.513   9.993   0.675  1.00  1.19           C  
ATOM   1158  C   ILE A  76      -0.511  11.468   0.947  1.00  1.19           C  
ATOM   1159  O   ILE A  76       0.504  12.144   0.788  1.00  1.19           O  
ATOM   1160  CB  ILE A  76      -1.338   9.798  -0.603  1.00  1.19           C  
ATOM   1161  CG1 ILE A  76      -1.362   8.347  -0.984  1.00  1.19           C  
ATOM   1162  CG2 ILE A  76      -0.773  10.686  -1.724  1.00  1.19           C  
ATOM   1163  CD1 ILE A  76      -2.289   8.023  -2.121  1.00  1.19           C  
ATOM   1164  H   ILE A  76      -1.975   8.854   1.751  1.00  1.19           H  
ATOM   1165  HA  ILE A  76       0.507   9.641   0.528  1.00  1.19           H  
ATOM   1166  HB  ILE A  76      -2.368  10.088  -0.408  1.00  1.19           H  
ATOM   1167 1HG1 ILE A  76      -0.402   8.032  -1.197  1.00  1.19           H  
ATOM   1168 2HG1 ILE A  76      -1.708   7.781  -0.109  1.00  1.19           H  
ATOM   1169 1HG2 ILE A  76      -1.372  10.564  -2.597  1.00  1.19           H  
ATOM   1170 2HG2 ILE A  76      -0.800  11.730  -1.413  1.00  1.19           H  
ATOM   1171 3HG2 ILE A  76       0.256  10.399  -1.940  1.00  1.19           H  
ATOM   1172 1HD1 ILE A  76      -2.275   6.964  -2.311  1.00  1.19           H  
ATOM   1173 2HD1 ILE A  76      -3.281   8.321  -1.878  1.00  1.19           H  
ATOM   1174 3HD1 ILE A  76      -1.956   8.546  -3.002  1.00  1.19           H  
ATOM   1175  N   PHE A  77      -1.657  11.960   1.392  1.00  1.17           N  
ATOM   1176  CA  PHE A  77      -1.774  13.361   1.676  1.00  1.17           C  
ATOM   1177  C   PHE A  77      -0.783  13.815   2.716  1.00  1.17           C  
ATOM   1178  O   PHE A  77      -0.116  14.830   2.529  1.00  1.17           O  
ATOM   1179  CB  PHE A  77      -3.172  13.722   2.076  1.00  1.17           C  
ATOM   1180  CG  PHE A  77      -3.257  15.138   2.411  1.00  1.17           C  
ATOM   1181  CD1 PHE A  77      -3.098  16.103   1.430  1.00  1.17           C  
ATOM   1182  CD2 PHE A  77      -3.524  15.524   3.680  1.00  1.17           C  
ATOM   1183  CE1 PHE A  77      -3.177  17.432   1.742  1.00  1.17           C  
ATOM   1184  CE2 PHE A  77      -3.622  16.827   3.989  1.00  1.17           C  
ATOM   1185  CZ  PHE A  77      -3.443  17.805   3.026  1.00  1.17           C  
ATOM   1186  H   PHE A  77      -2.474  11.355   1.511  1.00  1.17           H  
ATOM   1187  HA  PHE A  77      -1.551  13.904   0.762  1.00  1.17           H  
ATOM   1188 1HB  PHE A  77      -3.862  13.507   1.275  1.00  1.17           H  
ATOM   1189 2HB  PHE A  77      -3.475  13.130   2.945  1.00  1.17           H  
ATOM   1190  HD1 PHE A  77      -2.896  15.793   0.409  1.00  1.17           H  
ATOM   1191  HD2 PHE A  77      -3.658  14.763   4.451  1.00  1.17           H  
ATOM   1192  HE1 PHE A  77      -3.034  18.178   0.974  1.00  1.17           H  
ATOM   1193  HE2 PHE A  77      -3.830  17.091   5.008  1.00  1.17           H  
ATOM   1194  HZ  PHE A  77      -3.513  18.866   3.295  1.00  1.17           H  
ATOM   1195  N   LEU A  78      -0.672  13.101   3.833  1.00  1.16           N  
ATOM   1196  CA  LEU A  78       0.304  13.558   4.807  1.00  1.16           C  
ATOM   1197  C   LEU A  78       1.714  13.552   4.215  1.00  1.16           C  
ATOM   1198  O   LEU A  78       2.490  14.480   4.458  1.00  1.16           O  
ATOM   1199  CB  LEU A  78       0.265  12.747   6.085  1.00  1.16           C  
ATOM   1200  CG  LEU A  78       1.230  13.266   7.192  1.00  1.16           C  
ATOM   1201  CD1 LEU A  78       0.889  14.716   7.498  1.00  1.16           C  
ATOM   1202  CD2 LEU A  78       1.076  12.436   8.462  1.00  1.16           C  
ATOM   1203  H   LEU A  78      -1.244  12.266   3.994  1.00  1.16           H  
ATOM   1204  HA  LEU A  78       0.057  14.585   5.070  1.00  1.16           H  
ATOM   1205 1HB  LEU A  78      -0.739  12.790   6.468  1.00  1.16           H  
ATOM   1206 2HB  LEU A  78       0.522  11.713   5.847  1.00  1.16           H  
ATOM   1207  HG  LEU A  78       2.260  13.212   6.832  1.00  1.16           H  
ATOM   1208 1HD1 LEU A  78       1.549  15.104   8.249  1.00  1.16           H  
ATOM   1209 2HD1 LEU A  78       0.989  15.314   6.598  1.00  1.16           H  
ATOM   1210 3HD1 LEU A  78      -0.103  14.781   7.852  1.00  1.16           H  
ATOM   1211 1HD2 LEU A  78       1.740  12.803   9.223  1.00  1.16           H  
ATOM   1212 2HD2 LEU A  78       0.051  12.500   8.823  1.00  1.16           H  
ATOM   1213 3HD2 LEU A  78       1.320  11.419   8.255  1.00  1.16           H  
ATOM   1214  N   SER A  79       2.045  12.551   3.387  1.00  1.14           N  
ATOM   1215  CA  SER A  79       3.369  12.497   2.771  1.00  1.14           C  
ATOM   1216  C   SER A  79       3.649  13.767   1.977  1.00  1.14           C  
ATOM   1217  O   SER A  79       4.766  14.284   2.009  1.00  1.14           O  
ATOM   1218  CB  SER A  79       3.519  11.296   1.852  1.00  1.14           C  
ATOM   1219  OG  SER A  79       4.803  11.276   1.269  1.00  1.14           O  
ATOM   1220  H   SER A  79       1.387  11.792   3.201  1.00  1.14           H  
ATOM   1221  HA  SER A  79       4.114  12.421   3.566  1.00  1.14           H  
ATOM   1222 1HB  SER A  79       3.356  10.388   2.425  1.00  1.14           H  
ATOM   1223 2HB  SER A  79       2.772  11.326   1.073  1.00  1.14           H  
ATOM   1224  HG  SER A  79       4.777  11.935   0.562  1.00  1.14           H  
ATOM   1225  N   LEU A  80       2.631  14.302   1.306  1.00  1.11           N  
ATOM   1226  CA  LEU A  80       2.790  15.506   0.493  1.00  1.11           C  
ATOM   1227  C   LEU A  80       3.245  16.723   1.312  1.00  1.11           C  
ATOM   1228  O   LEU A  80       3.755  17.690   0.746  1.00  1.11           O  
ATOM   1229  CB  LEU A  80       1.471  15.861  -0.219  1.00  1.11           C  
ATOM   1230  CG  LEU A  80       1.029  14.857  -1.219  1.00  1.11           C  
ATOM   1231  CD1 LEU A  80      -0.327  15.272  -1.827  1.00  1.11           C  
ATOM   1232  CD2 LEU A  80       2.117  14.688  -2.213  1.00  1.11           C  
ATOM   1233  H   LEU A  80       1.729  13.817   1.322  1.00  1.11           H  
ATOM   1234  HA  LEU A  80       3.551  15.306  -0.258  1.00  1.11           H  
ATOM   1235 1HB  LEU A  80       0.685  15.968   0.522  1.00  1.11           H  
ATOM   1236 2HB  LEU A  80       1.591  16.817  -0.727  1.00  1.11           H  
ATOM   1237  HG  LEU A  80       0.879  13.921  -0.720  1.00  1.11           H  
ATOM   1238 1HD1 LEU A  80      -0.661  14.515  -2.533  1.00  1.11           H  
ATOM   1239 2HD1 LEU A  80      -1.056  15.367  -1.034  1.00  1.11           H  
ATOM   1240 3HD1 LEU A  80      -0.220  16.227  -2.338  1.00  1.11           H  
ATOM   1241 1HD2 LEU A  80       1.840  13.922  -2.902  1.00  1.11           H  
ATOM   1242 2HD2 LEU A  80       2.293  15.627  -2.737  1.00  1.11           H  
ATOM   1243 3HD2 LEU A  80       3.027  14.382  -1.698  1.00  1.11           H  
ATOM   1244  N   SER A  81       3.001  16.718   2.626  1.00  1.08           N  
ATOM   1245  CA  SER A  81       3.375  17.836   3.476  1.00  1.08           C  
ATOM   1246  C   SER A  81       4.819  17.761   3.984  1.00  1.08           C  
ATOM   1247  O   SER A  81       5.287  18.671   4.680  1.00  1.08           O  
ATOM   1248  CB  SER A  81       2.465  17.895   4.663  1.00  1.08           C  
ATOM   1249  OG  SER A  81       2.724  16.865   5.567  1.00  1.08           O  
ATOM   1250  H   SER A  81       2.593  15.893   3.068  1.00  1.08           H  
ATOM   1251  HA  SER A  81       3.262  18.746   2.892  1.00  1.08           H  
ATOM   1252 1HB  SER A  81       2.526  18.859   5.160  1.00  1.08           H  
ATOM   1253 2HB  SER A  81       1.489  17.781   4.281  1.00  1.08           H  
ATOM   1254  HG  SER A  81       2.767  16.039   5.037  1.00  1.08           H  
ATOM   1255  N   GLU A  82       5.489  16.636   3.747  1.00  1.05           N  
ATOM   1256  CA  GLU A  82       6.844  16.441   4.240  1.00  1.05           C  
ATOM   1257  C   GLU A  82       7.805  16.390   3.047  1.00  1.05           C  
ATOM   1258  O   GLU A  82       7.842  15.381   2.346  1.00  1.05           O  
ATOM   1259  CB  GLU A  82       6.904  15.175   5.091  1.00  1.05           C  
ATOM   1260  CG  GLU A  82       8.244  14.912   5.761  1.00  1.05           C  
ATOM   1261  CD  GLU A  82       8.178  13.749   6.729  1.00  1.05           C  
ATOM   1262  OE1 GLU A  82       7.094  13.257   6.946  1.00  1.05           O  
ATOM   1263  OE2 GLU A  82       9.194  13.371   7.262  1.00  1.05           O  
ATOM   1264  H   GLU A  82       5.071  15.899   3.176  1.00  1.05           H  
ATOM   1265  HA  GLU A  82       7.098  17.258   4.901  1.00  1.05           H  
ATOM   1266 1HB  GLU A  82       6.143  15.220   5.866  1.00  1.05           H  
ATOM   1267 2HB  GLU A  82       6.670  14.315   4.464  1.00  1.05           H  
ATOM   1268 1HG  GLU A  82       8.987  14.694   4.990  1.00  1.05           H  
ATOM   1269 2HG  GLU A  82       8.558  15.810   6.289  1.00  1.05           H  
ATOM   1270  N   PRO A  83       8.595  17.442   2.780  1.00  1.00           N  
ATOM   1271  CA  PRO A  83       9.429  17.536   1.608  1.00  1.00           C  
ATOM   1272  C   PRO A  83      10.371  16.365   1.436  1.00  1.00           C  
ATOM   1273  O   PRO A  83      10.994  15.915   2.400  1.00  1.00           O  
ATOM   1274  CB  PRO A  83      10.240  18.805   1.881  1.00  1.00           C  
ATOM   1275  CG  PRO A  83       9.373  19.638   2.761  1.00  1.00           C  
ATOM   1276  CD  PRO A  83       8.641  18.638   3.647  1.00  1.00           C  
ATOM   1277  HA  PRO A  83       8.773  17.627   0.754  1.00  1.00           H  
ATOM   1278 1HB  PRO A  83      11.189  18.530   2.346  1.00  1.00           H  
ATOM   1279 2HB  PRO A  83      10.490  19.294   0.924  1.00  1.00           H  
ATOM   1280 1HG  PRO A  83       9.991  20.343   3.334  1.00  1.00           H  
ATOM   1281 2HG  PRO A  83       8.716  20.243   2.145  1.00  1.00           H  
ATOM   1282 1HD  PRO A  83       9.199  18.434   4.575  1.00  1.00           H  
ATOM   1283 2HD  PRO A  83       7.638  19.040   3.828  1.00  1.00           H  
ATOM   1284  N   GLU A  84      10.516  15.910   0.187  1.00  0.94           N  
ATOM   1285  CA  GLU A  84      11.440  14.824  -0.123  1.00  0.94           C  
ATOM   1286  C   GLU A  84      12.854  15.272   0.268  1.00  0.94           C  
ATOM   1287  O   GLU A  84      13.617  14.501   0.863  1.00  0.94           O  
ATOM   1288  CB  GLU A  84      11.359  14.434  -1.626  1.00  0.94           C  
ATOM   1289  CG  GLU A  84      12.236  13.197  -2.029  1.00  0.94           C  
ATOM   1290  CD  GLU A  84      12.114  12.675  -3.523  1.00  0.94           C  
ATOM   1291  OE1 GLU A  84      11.444  13.265  -4.361  1.00  0.94           O  
ATOM   1292  OE2 GLU A  84      12.713  11.661  -3.780  1.00  0.94           O  
ATOM   1293  H   GLU A  84       9.962  16.317  -0.567  1.00  0.94           H  
ATOM   1294  HA  GLU A  84      11.174  13.956   0.479  1.00  0.94           H  
ATOM   1295 1HB  GLU A  84      10.323  14.222  -1.893  1.00  0.94           H  
ATOM   1296 2HB  GLU A  84      11.681  15.285  -2.233  1.00  0.94           H  
ATOM   1297 1HG  GLU A  84      13.274  13.459  -1.851  1.00  0.94           H  
ATOM   1298 2HG  GLU A  84      11.988  12.379  -1.356  1.00  0.94           H  
ATOM   1299  N   ARG A  85      13.193  16.529  -0.071  1.00  0.88           N  
ATOM   1300  CA  ARG A  85      14.496  17.111   0.289  1.00  0.88           C  
ATOM   1301  C   ARG A  85      14.426  18.605   0.625  1.00  0.88           C  
ATOM   1302  O   ARG A  85      13.673  19.367   0.014  1.00  0.88           O  
ATOM   1303  CB  ARG A  85      15.528  16.974  -0.828  1.00  0.88           C  
ATOM   1304  CG  ARG A  85      15.954  15.571  -1.229  1.00  0.88           C  
ATOM   1305  CD  ARG A  85      16.776  14.915  -0.181  1.00  0.88           C  
ATOM   1306  NE  ARG A  85      17.279  13.623  -0.618  1.00  0.88           N  
ATOM   1307  CZ  ARG A  85      16.606  12.456  -0.532  1.00  0.88           C  
ATOM   1308  NH1 ARG A  85      15.393  12.406  -0.020  1.00  0.88           N  
ATOM   1309  NH2 ARG A  85      17.174  11.342  -0.969  1.00  0.88           N  
ATOM   1310  H   ARG A  85      12.498  17.083  -0.571  1.00  0.88           H  
ATOM   1311  HA  ARG A  85      14.867  16.585   1.167  1.00  0.88           H  
ATOM   1312 1HB  ARG A  85      15.163  17.466  -1.706  1.00  0.88           H  
ATOM   1313 2HB  ARG A  85      16.432  17.500  -0.527  1.00  0.88           H  
ATOM   1314 1HG  ARG A  85      15.085  14.958  -1.431  1.00  0.88           H  
ATOM   1315 2HG  ARG A  85      16.554  15.639  -2.136  1.00  0.88           H  
ATOM   1316 1HD  ARG A  85      17.627  15.551   0.060  1.00  0.88           H  
ATOM   1317 2HD  ARG A  85      16.176  14.762   0.714  1.00  0.88           H  
ATOM   1318  HE  ARG A  85      18.204  13.598  -1.021  1.00  0.88           H  
ATOM   1319 1HH1 ARG A  85      14.915  13.257   0.324  1.00  0.88           H  
ATOM   1320 2HH1 ARG A  85      14.908  11.525   0.032  1.00  0.88           H  
ATOM   1321 1HH2 ARG A  85      18.105  11.370  -1.363  1.00  0.88           H  
ATOM   1322 2HH2 ARG A  85      16.676  10.467  -0.911  1.00  0.88           H  
ATOM   1323  N   VAL A  86      15.259  19.041   1.570  1.00  0.82           N  
ATOM   1324  CA  VAL A  86      15.448  20.474   1.817  1.00  0.82           C  
ATOM   1325  C   VAL A  86      16.939  20.781   1.839  1.00  0.82           C  
ATOM   1326  O   VAL A  86      17.704  20.147   2.567  1.00  0.82           O  
ATOM   1327  CB  VAL A  86      14.788  20.973   3.117  1.00  0.82           C  
ATOM   1328  CG1 VAL A  86      15.092  22.450   3.295  1.00  0.82           C  
ATOM   1329  CG2 VAL A  86      13.280  20.773   3.046  1.00  0.82           C  
ATOM   1330  H   VAL A  86      15.815  18.377   2.088  1.00  0.82           H  
ATOM   1331  HA  VAL A  86      15.007  21.034   0.992  1.00  0.82           H  
ATOM   1332  HB  VAL A  86      15.198  20.434   3.971  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  86      14.628  22.803   4.205  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  86      16.168  22.605   3.358  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  86      14.702  23.002   2.445  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  86      12.817  21.139   3.959  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  86      12.892  21.318   2.198  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  86      13.062  19.721   2.930  1.00  0.82           H  
ATOM   1339  N   ILE A  87      17.335  21.751   1.029  1.00  0.77           N  
ATOM   1340  CA  ILE A  87      18.720  22.156   0.905  1.00  0.77           C  
ATOM   1341  C   ILE A  87      18.913  23.631   1.271  1.00  0.77           C  
ATOM   1342  O   ILE A  87      18.231  24.512   0.745  1.00  0.77           O  
ATOM   1343  CB  ILE A  87      19.190  21.934  -0.547  1.00  0.77           C  
ATOM   1344  CG1 ILE A  87      18.978  20.457  -0.962  1.00  0.77           C  
ATOM   1345  CG2 ILE A  87      20.637  22.351  -0.711  1.00  0.77           C  
ATOM   1346  CD1 ILE A  87      17.658  20.209  -1.740  1.00  0.77           C  
ATOM   1347  H   ILE A  87      16.646  22.214   0.454  1.00  0.77           H  
ATOM   1348  HA  ILE A  87      19.324  21.552   1.576  1.00  0.77           H  
ATOM   1349  HB  ILE A  87      18.581  22.533  -1.200  1.00  0.77           H  
ATOM   1350 1HG1 ILE A  87      19.803  20.155  -1.587  1.00  0.77           H  
ATOM   1351 2HG1 ILE A  87      18.977  19.834  -0.070  1.00  0.77           H  
ATOM   1352 1HG2 ILE A  87      20.939  22.210  -1.746  1.00  0.77           H  
ATOM   1353 2HG2 ILE A  87      20.739  23.390  -0.446  1.00  0.77           H  
ATOM   1354 3HG2 ILE A  87      21.268  21.748  -0.060  1.00  0.77           H  
ATOM   1355 1HD1 ILE A  87      17.585  19.156  -2.004  1.00  0.77           H  
ATOM   1356 2HD1 ILE A  87      16.800  20.488  -1.127  1.00  0.77           H  
ATOM   1357 3HD1 ILE A  87      17.654  20.807  -2.651  1.00  0.77           H  
ATOM   1358  N   THR A  88      19.837  23.894   2.189  1.00  0.72           N  
ATOM   1359  CA  THR A  88      20.161  25.269   2.565  1.00  0.72           C  
ATOM   1360  C   THR A  88      21.658  25.438   2.375  1.00  0.72           C  
ATOM   1361  O   THR A  88      22.438  24.546   2.715  1.00  0.72           O  
ATOM   1362  CB  THR A  88      19.743  25.622   4.003  1.00  0.72           C  
ATOM   1363  OG1 THR A  88      18.329  25.430   4.148  1.00  0.72           O  
ATOM   1364  CG2 THR A  88      20.069  27.108   4.298  1.00  0.72           C  
ATOM   1365  H   THR A  88      20.343  23.130   2.614  1.00  0.72           H  
ATOM   1366  HA  THR A  88      19.660  25.960   1.890  1.00  0.72           H  
ATOM   1367  HB  THR A  88      20.269  24.985   4.711  1.00  0.72           H  
ATOM   1368  HG1 THR A  88      17.878  25.876   3.424  1.00  0.72           H  
ATOM   1369 1HG2 THR A  88      19.755  27.354   5.308  1.00  0.72           H  
ATOM   1370 2HG2 THR A  88      21.137  27.284   4.204  1.00  0.72           H  
ATOM   1371 3HG2 THR A  88      19.536  27.743   3.586  1.00  0.72           H  
ATOM   1372  N   PHE A  89      22.056  26.558   1.795  1.00  0.68           N  
ATOM   1373  CA  PHE A  89      23.458  26.802   1.503  1.00  0.68           C  
ATOM   1374  C   PHE A  89      23.847  28.262   1.574  1.00  0.68           C  
ATOM   1375  O   PHE A  89      23.002  29.148   1.583  1.00  0.68           O  
ATOM   1376  CB  PHE A  89      23.746  26.201   0.125  1.00  0.68           C  
ATOM   1377  CG  PHE A  89      22.914  26.769  -1.015  1.00  0.68           C  
ATOM   1378  CD1 PHE A  89      23.370  27.765  -1.860  1.00  0.68           C  
ATOM   1379  CD2 PHE A  89      21.633  26.283  -1.214  1.00  0.68           C  
ATOM   1380  CE1 PHE A  89      22.556  28.230  -2.902  1.00  0.68           C  
ATOM   1381  CE2 PHE A  89      20.839  26.754  -2.211  1.00  0.68           C  
ATOM   1382  CZ  PHE A  89      21.301  27.724  -3.063  1.00  0.68           C  
ATOM   1383  H   PHE A  89      21.351  27.245   1.528  1.00  0.68           H  
ATOM   1384  HA  PHE A  89      24.054  26.265   2.241  1.00  0.68           H  
ATOM   1385 1HB  PHE A  89      24.800  26.360  -0.123  1.00  0.68           H  
ATOM   1386 2HB  PHE A  89      23.583  25.127   0.162  1.00  0.68           H  
ATOM   1387  HD1 PHE A  89      24.377  28.168  -1.716  1.00  0.68           H  
ATOM   1388  HD2 PHE A  89      21.254  25.521  -0.552  1.00  0.68           H  
ATOM   1389  HE1 PHE A  89      22.911  28.997  -3.588  1.00  0.68           H  
ATOM   1390  HE2 PHE A  89      19.832  26.357  -2.328  1.00  0.68           H  
ATOM   1391  HZ  PHE A  89      20.666  28.093  -3.861  1.00  0.68           H  
ATOM   1392  N   LYS A  90      25.138  28.532   1.636  1.00  0.65           N  
ATOM   1393  CA  LYS A  90      25.570  29.919   1.626  1.00  0.65           C  
ATOM   1394  C   LYS A  90      26.069  30.281   0.247  1.00  0.65           C  
ATOM   1395  O   LYS A  90      26.720  29.472  -0.409  1.00  0.65           O  
ATOM   1396  CB  LYS A  90      26.633  30.155   2.687  1.00  0.65           C  
ATOM   1397  CG  LYS A  90      26.127  29.995   4.115  1.00  0.65           C  
ATOM   1398  CD  LYS A  90      27.219  30.290   5.137  1.00  0.65           C  
ATOM   1399  CE  LYS A  90      26.699  30.129   6.561  1.00  0.65           C  
ATOM   1400  NZ  LYS A  90      27.755  30.402   7.575  1.00  0.65           N  
ATOM   1401  H   LYS A  90      25.819  27.785   1.659  1.00  0.65           H  
ATOM   1402  HA  LYS A  90      24.721  30.567   1.846  1.00  0.65           H  
ATOM   1403 1HB  LYS A  90      27.452  29.453   2.541  1.00  0.65           H  
ATOM   1404 2HB  LYS A  90      27.037  31.143   2.574  1.00  0.65           H  
ATOM   1405 1HG  LYS A  90      25.294  30.683   4.276  1.00  0.65           H  
ATOM   1406 2HG  LYS A  90      25.767  28.977   4.262  1.00  0.65           H  
ATOM   1407 1HD  LYS A  90      28.055  29.607   4.984  1.00  0.65           H  
ATOM   1408 2HD  LYS A  90      27.578  31.308   5.008  1.00  0.65           H  
ATOM   1409 1HE  LYS A  90      25.872  30.821   6.717  1.00  0.65           H  
ATOM   1410 2HE  LYS A  90      26.337  29.110   6.694  1.00  0.65           H  
ATOM   1411 1HZ  LYS A  90      27.369  30.284   8.501  1.00  0.65           H  
ATOM   1412 2HZ  LYS A  90      28.522  29.757   7.445  1.00  0.65           H  
ATOM   1413 3HZ  LYS A  90      28.090  31.348   7.468  1.00  0.65           H  
ATOM   1414  N   VAL A  91      25.783  31.499  -0.180  1.00  0.63           N  
ATOM   1415  CA  VAL A  91      26.197  31.969  -1.483  1.00  0.63           C  
ATOM   1416  C   VAL A  91      27.118  33.175  -1.371  1.00  0.63           C  
ATOM   1417  O   VAL A  91      26.632  34.279  -1.114  1.00  0.63           O  
ATOM   1418  CB  VAL A  91      24.956  32.408  -2.267  1.00  0.63           C  
ATOM   1419  CG1 VAL A  91      25.346  32.853  -3.656  1.00  0.63           C  
ATOM   1420  CG2 VAL A  91      23.977  31.294  -2.294  1.00  0.63           C  
ATOM   1421  H   VAL A  91      25.216  32.107   0.400  1.00  0.63           H  
ATOM   1422  HA  VAL A  91      26.662  31.149  -2.017  1.00  0.63           H  
ATOM   1423  HB  VAL A  91      24.504  33.268  -1.768  1.00  0.63           H  
ATOM   1424 1HG1 VAL A  91      24.468  33.178  -4.210  1.00  0.63           H  
ATOM   1425 2HG1 VAL A  91      26.060  33.675  -3.594  1.00  0.63           H  
ATOM   1426 3HG1 VAL A  91      25.802  32.011  -4.168  1.00  0.63           H  
ATOM   1427 1HG2 VAL A  91      23.100  31.602  -2.826  1.00  0.63           H  
ATOM   1428 2HG2 VAL A  91      24.443  30.450  -2.793  1.00  0.63           H  
ATOM   1429 3HG2 VAL A  91      23.698  31.016  -1.274  1.00  0.63           H  
ATOM   1430  N   PRO A  92      28.446  32.999  -1.410  1.00  0.62           N  
ATOM   1431  CA  PRO A  92      29.409  34.072  -1.355  1.00  0.62           C  
ATOM   1432  C   PRO A  92      29.493  34.784  -2.694  1.00  0.62           C  
ATOM   1433  O   PRO A  92      29.383  34.153  -3.750  1.00  0.62           O  
ATOM   1434  CB  PRO A  92      30.704  33.339  -0.994  1.00  0.62           C  
ATOM   1435  CG  PRO A  92      30.532  31.954  -1.594  1.00  0.62           C  
ATOM   1436  CD  PRO A  92      29.039  31.648  -1.490  1.00  0.62           C  
ATOM   1437  HA  PRO A  92      29.122  34.775  -0.568  1.00  0.62           H  
ATOM   1438 1HB  PRO A  92      31.560  33.873  -1.425  1.00  0.62           H  
ATOM   1439 2HB  PRO A  92      30.847  33.326   0.094  1.00  0.62           H  
ATOM   1440 1HG  PRO A  92      30.889  31.948  -2.635  1.00  0.62           H  
ATOM   1441 2HG  PRO A  92      31.148  31.226  -1.046  1.00  0.62           H  
ATOM   1442 1HD  PRO A  92      28.745  31.130  -2.416  1.00  0.62           H  
ATOM   1443 2HD  PRO A  92      28.816  31.062  -0.588  1.00  0.62           H  
ATOM   1444  N   TRP A  93      29.771  36.072  -2.664  1.00  0.62           N  
ATOM   1445  CA  TRP A  93      30.035  36.825  -3.883  1.00  0.62           C  
ATOM   1446  C   TRP A  93      30.739  38.134  -3.559  1.00  0.62           C  
ATOM   1447  O   TRP A  93      30.733  38.576  -2.413  1.00  0.62           O  
ATOM   1448  CB  TRP A  93      28.729  37.026  -4.653  1.00  0.62           C  
ATOM   1449  CG  TRP A  93      27.696  37.730  -3.913  1.00  0.62           C  
ATOM   1450  CD1 TRP A  93      26.876  37.209  -2.965  1.00  0.62           C  
ATOM   1451  CD2 TRP A  93      27.306  39.091  -4.074  1.00  0.62           C  
ATOM   1452  NE1 TRP A  93      26.029  38.159  -2.514  1.00  0.62           N  
ATOM   1453  CE2 TRP A  93      26.271  39.319  -3.183  1.00  0.62           C  
ATOM   1454  CE3 TRP A  93      27.743  40.120  -4.892  1.00  0.62           C  
ATOM   1455  CZ2 TRP A  93      25.668  40.535  -3.078  1.00  0.62           C  
ATOM   1456  CZ3 TRP A  93      27.134  41.340  -4.790  1.00  0.62           C  
ATOM   1457  CH2 TRP A  93      26.125  41.551  -3.911  1.00  0.62           C  
ATOM   1458  H   TRP A  93      29.764  36.548  -1.763  1.00  0.62           H  
ATOM   1459  HA  TRP A  93      30.699  36.232  -4.512  1.00  0.62           H  
ATOM   1460 1HB  TRP A  93      28.933  37.598  -5.559  1.00  0.62           H  
ATOM   1461 2HB  TRP A  93      28.324  36.064  -4.971  1.00  0.62           H  
ATOM   1462  HD1 TRP A  93      26.901  36.185  -2.614  1.00  0.62           H  
ATOM   1463  HE1 TRP A  93      25.322  38.032  -1.795  1.00  0.62           H  
ATOM   1464  HE3 TRP A  93      28.553  39.959  -5.604  1.00  0.62           H  
ATOM   1465  HZ2 TRP A  93      24.856  40.713  -2.375  1.00  0.62           H  
ATOM   1466  HZ3 TRP A  93      27.480  42.128  -5.431  1.00  0.62           H  
ATOM   1467  HH2 TRP A  93      25.671  42.535  -3.862  1.00  0.62           H  
ATOM   1468  N   VAL A  94      31.319  38.782  -4.556  1.00  0.62           N  
ATOM   1469  CA  VAL A  94      31.970  40.060  -4.288  1.00  0.62           C  
ATOM   1470  C   VAL A  94      31.249  41.207  -4.971  1.00  0.62           C  
ATOM   1471  O   VAL A  94      30.874  41.113  -6.141  1.00  0.62           O  
ATOM   1472  CB  VAL A  94      33.453  39.996  -4.676  1.00  0.62           C  
ATOM   1473  CG1 VAL A  94      34.108  41.337  -4.469  1.00  0.62           C  
ATOM   1474  CG2 VAL A  94      34.137  38.954  -3.792  1.00  0.62           C  
ATOM   1475  H   VAL A  94      31.316  38.401  -5.492  1.00  0.62           H  
ATOM   1476  HA  VAL A  94      31.933  40.242  -3.219  1.00  0.62           H  
ATOM   1477  HB  VAL A  94      33.548  39.729  -5.726  1.00  0.62           H  
ATOM   1478 1HG1 VAL A  94      35.160  41.279  -4.736  1.00  0.62           H  
ATOM   1479 2HG1 VAL A  94      33.621  42.085  -5.091  1.00  0.62           H  
ATOM   1480 3HG1 VAL A  94      34.014  41.613  -3.429  1.00  0.62           H  
ATOM   1481 1HG2 VAL A  94      35.193  38.896  -4.049  1.00  0.62           H  
ATOM   1482 2HG2 VAL A  94      34.033  39.251  -2.746  1.00  0.62           H  
ATOM   1483 3HG2 VAL A  94      33.678  37.981  -3.940  1.00  0.62           H  
ATOM   1484  N   ASN A  95      31.000  42.262  -4.200  1.00  0.63           N  
ATOM   1485  CA  ASN A  95      30.259  43.419  -4.688  1.00  0.63           C  
ATOM   1486  C   ASN A  95      31.133  44.447  -5.407  1.00  0.63           C  
ATOM   1487  O   ASN A  95      32.350  44.279  -5.511  1.00  0.63           O  
ATOM   1488  CB  ASN A  95      29.511  44.058  -3.533  1.00  0.63           C  
ATOM   1489  CG  ASN A  95      30.411  44.643  -2.524  1.00  0.63           C  
ATOM   1490  OD1 ASN A  95      31.611  44.813  -2.795  1.00  0.63           O  
ATOM   1491  ND2 ASN A  95      29.866  44.992  -1.386  1.00  0.63           N  
ATOM   1492  H   ASN A  95      31.359  42.247  -3.242  1.00  0.63           H  
ATOM   1493  HA  ASN A  95      29.538  43.063  -5.415  1.00  0.63           H  
ATOM   1494 1HB  ASN A  95      28.844  44.822  -3.894  1.00  0.63           H  
ATOM   1495 2HB  ASN A  95      28.899  43.300  -3.052  1.00  0.63           H  
ATOM   1496 1HD2 ASN A  95      30.417  45.406  -0.668  1.00  0.63           H  
ATOM   1497 2HD2 ASN A  95      28.887  44.853  -1.244  1.00  0.63           H  
ATOM   1498  N   ASP A  96      30.528  45.564  -5.843  1.00  0.63           N  
ATOM   1499  CA  ASP A  96      31.284  46.603  -6.561  1.00  0.63           C  
ATOM   1500  C   ASP A  96      32.342  47.290  -5.699  1.00  0.63           C  
ATOM   1501  O   ASP A  96      33.288  47.885  -6.215  1.00  0.63           O  
ATOM   1502  CB  ASP A  96      30.355  47.647  -7.187  1.00  0.63           C  
ATOM   1503  CG  ASP A  96      29.624  47.149  -8.437  1.00  0.63           C  
ATOM   1504  OD1 ASP A  96      29.982  46.116  -8.961  1.00  0.63           O  
ATOM   1505  OD2 ASP A  96      28.719  47.826  -8.876  1.00  0.63           O  
ATOM   1506  H   ASP A  96      29.517  45.691  -5.709  1.00  0.63           H  
ATOM   1507  HA  ASP A  96      31.807  46.115  -7.383  1.00  0.63           H  
ATOM   1508 1HB  ASP A  96      29.601  47.939  -6.450  1.00  0.63           H  
ATOM   1509 2HB  ASP A  96      30.928  48.538  -7.442  1.00  0.63           H  
ATOM   1510  N   ALA A  97      32.175  47.219  -4.381  1.00  0.64           N  
ATOM   1511  CA  ALA A  97      33.109  47.812  -3.433  1.00  0.64           C  
ATOM   1512  C   ALA A  97      34.322  46.907  -3.202  1.00  0.64           C  
ATOM   1513  O   ALA A  97      35.247  47.283  -2.480  1.00  0.64           O  
ATOM   1514  CB  ALA A  97      32.417  48.078  -2.106  1.00  0.64           C  
ATOM   1515  H   ALA A  97      31.377  46.712  -4.026  1.00  0.64           H  
ATOM   1516  HA  ALA A  97      33.462  48.754  -3.851  1.00  0.64           H  
ATOM   1517 1HB  ALA A  97      33.123  48.543  -1.421  1.00  0.64           H  
ATOM   1518 2HB  ALA A  97      31.570  48.743  -2.263  1.00  0.64           H  
ATOM   1519 3HB  ALA A  97      32.070  47.143  -1.683  1.00  0.64           H  
ATOM   1520  N   GLY A  98      34.305  45.700  -3.781  1.00  0.65           N  
ATOM   1521  CA  GLY A  98      35.376  44.731  -3.604  1.00  0.65           C  
ATOM   1522  C   GLY A  98      35.229  43.931  -2.311  1.00  0.65           C  
ATOM   1523  O   GLY A  98      36.159  43.239  -1.894  1.00  0.65           O  
ATOM   1524  H   GLY A  98      33.526  45.425  -4.378  1.00  0.65           H  
ATOM   1525 1HA  GLY A  98      35.379  44.052  -4.455  1.00  0.65           H  
ATOM   1526 2HA  GLY A  98      36.333  45.248  -3.607  1.00  0.65           H  
ATOM   1527  N   LYS A  99      34.076  44.045  -1.661  1.00  0.65           N  
ATOM   1528  CA  LYS A  99      33.845  43.374  -0.395  1.00  0.65           C  
ATOM   1529  C   LYS A  99      33.121  42.047  -0.571  1.00  0.65           C  
ATOM   1530  O   LYS A  99      32.312  41.874  -1.486  1.00  0.65           O  
ATOM   1531  CB  LYS A  99      33.047  44.292   0.519  1.00  0.65           C  
ATOM   1532  CG  LYS A  99      33.781  45.584   0.875  1.00  0.65           C  
ATOM   1533  CD  LYS A  99      32.948  46.480   1.780  1.00  0.65           C  
ATOM   1534  CE  LYS A  99      33.688  47.773   2.107  1.00  0.65           C  
ATOM   1535  NZ  LYS A  99      32.885  48.666   2.993  1.00  0.65           N  
ATOM   1536  H   LYS A  99      33.327  44.601  -2.060  1.00  0.65           H  
ATOM   1537  HA  LYS A  99      34.809  43.170   0.070  1.00  0.65           H  
ATOM   1538 1HB  LYS A  99      32.123  44.555   0.042  1.00  0.65           H  
ATOM   1539 2HB  LYS A  99      32.802  43.765   1.442  1.00  0.65           H  
ATOM   1540 1HG  LYS A  99      34.717  45.340   1.377  1.00  0.65           H  
ATOM   1541 2HG  LYS A  99      34.016  46.128  -0.042  1.00  0.65           H  
ATOM   1542 1HD  LYS A  99      32.011  46.727   1.279  1.00  0.65           H  
ATOM   1543 2HD  LYS A  99      32.718  45.955   2.707  1.00  0.65           H  
ATOM   1544 1HE  LYS A  99      34.624  47.530   2.605  1.00  0.65           H  
ATOM   1545 2HE  LYS A  99      33.909  48.302   1.178  1.00  0.65           H  
ATOM   1546 1HZ  LYS A  99      33.408  49.509   3.187  1.00  0.65           H  
ATOM   1547 2HZ  LYS A  99      32.017  48.908   2.535  1.00  0.65           H  
ATOM   1548 3HZ  LYS A  99      32.684  48.189   3.860  1.00  0.65           H  
ATOM   1549  N   LEU A 100      33.391  41.112   0.337  1.00  0.66           N  
ATOM   1550  CA  LEU A 100      32.719  39.818   0.309  1.00  0.66           C  
ATOM   1551  C   LEU A 100      31.372  39.856   1.001  1.00  0.66           C  
ATOM   1552  O   LEU A 100      31.262  40.270   2.158  1.00  0.66           O  
ATOM   1553  CB  LEU A 100      33.573  38.736   0.987  1.00  0.66           C  
ATOM   1554  CG  LEU A 100      32.937  37.313   1.037  1.00  0.66           C  
ATOM   1555  CD1 LEU A 100      32.810  36.762  -0.366  1.00  0.66           C  
ATOM   1556  CD2 LEU A 100      33.780  36.402   1.907  1.00  0.66           C  
ATOM   1557  H   LEU A 100      34.071  41.302   1.061  1.00  0.66           H  
ATOM   1558  HA  LEU A 100      32.556  39.535  -0.731  1.00  0.66           H  
ATOM   1559 1HB  LEU A 100      34.517  38.655   0.452  1.00  0.66           H  
ATOM   1560 2HB  LEU A 100      33.779  39.044   2.011  1.00  0.66           H  
ATOM   1561  HG  LEU A 100      31.933  37.381   1.458  1.00  0.66           H  
ATOM   1562 1HD1 LEU A 100      32.348  35.786  -0.324  1.00  0.66           H  
ATOM   1563 2HD1 LEU A 100      32.199  37.421  -0.948  1.00  0.66           H  
ATOM   1564 3HD1 LEU A 100      33.794  36.684  -0.823  1.00  0.66           H  
ATOM   1565 1HD2 LEU A 100      33.323  35.414   1.945  1.00  0.66           H  
ATOM   1566 2HD2 LEU A 100      34.784  36.324   1.488  1.00  0.66           H  
ATOM   1567 3HD2 LEU A 100      33.837  36.816   2.914  1.00  0.66           H  
ATOM   1568  N   MET A 101      30.355  39.413   0.285  1.00  0.66           N  
ATOM   1569  CA  MET A 101      29.011  39.320   0.808  1.00  0.66           C  
ATOM   1570  C   MET A 101      28.539  37.890   0.753  1.00  0.66           C  
ATOM   1571  O   MET A 101      28.872  37.152  -0.177  1.00  0.66           O  
ATOM   1572  CB  MET A 101      28.058  40.207   0.027  1.00  0.66           C  
ATOM   1573  CG  MET A 101      28.295  41.683   0.201  1.00  0.66           C  
ATOM   1574  SD  MET A 101      27.071  42.643  -0.665  1.00  0.66           S  
ATOM   1575  CE  MET A 101      25.599  42.099   0.209  1.00  0.66           C  
ATOM   1576  H   MET A 101      30.525  39.117  -0.674  1.00  0.66           H  
ATOM   1577  HA  MET A 101      29.014  39.631   1.851  1.00  0.66           H  
ATOM   1578 1HB  MET A 101      28.169  39.986  -1.037  1.00  0.66           H  
ATOM   1579 2HB  MET A 101      27.029  39.976   0.302  1.00  0.66           H  
ATOM   1580 1HG  MET A 101      28.267  41.942   1.259  1.00  0.66           H  
ATOM   1581 2HG  MET A 101      29.281  41.943  -0.193  1.00  0.66           H  
ATOM   1582 1HE  MET A 101      24.724  42.591  -0.202  1.00  0.66           H  
ATOM   1583 2HE  MET A 101      25.489  41.015   0.099  1.00  0.66           H  
ATOM   1584 3HE  MET A 101      25.692  42.346   1.267  1.00  0.66           H  
ATOM   1585  N   ILE A 102      27.790  37.481   1.767  1.00  0.65           N  
ATOM   1586  CA  ILE A 102      27.247  36.136   1.792  1.00  0.65           C  
ATOM   1587  C   ILE A 102      25.744  36.165   2.028  1.00  0.65           C  
ATOM   1588  O   ILE A 102      25.272  36.797   2.976  1.00  0.65           O  
ATOM   1589  CB  ILE A 102      27.946  35.272   2.865  1.00  0.65           C  
ATOM   1590  CG1 ILE A 102      29.476  35.198   2.582  1.00  0.65           C  
ATOM   1591  CG2 ILE A 102      27.356  33.873   2.841  1.00  0.65           C  
ATOM   1592  CD1 ILE A 102      30.273  34.543   3.659  1.00  0.65           C  
ATOM   1593  H   ILE A 102      27.571  38.122   2.518  1.00  0.65           H  
ATOM   1594  HA  ILE A 102      27.415  35.673   0.823  1.00  0.65           H  
ATOM   1595  HB  ILE A 102      27.804  35.715   3.849  1.00  0.65           H  
ATOM   1596 1HG1 ILE A 102      29.631  34.652   1.669  1.00  0.65           H  
ATOM   1597 2HG1 ILE A 102      29.869  36.199   2.460  1.00  0.65           H  
ATOM   1598 1HG2 ILE A 102      27.849  33.266   3.590  1.00  0.65           H  
ATOM   1599 2HG2 ILE A 102      26.289  33.915   3.054  1.00  0.65           H  
ATOM   1600 3HG2 ILE A 102      27.512  33.436   1.851  1.00  0.65           H  
ATOM   1601 1HD1 ILE A 102      31.326  34.536   3.376  1.00  0.65           H  
ATOM   1602 2HD1 ILE A 102      30.152  35.097   4.591  1.00  0.65           H  
ATOM   1603 3HD1 ILE A 102      29.927  33.520   3.796  1.00  0.65           H  
ATOM   1604  N   ASN A 103      24.999  35.476   1.176  1.00  0.65           N  
ATOM   1605  CA  ASN A 103      23.544  35.402   1.311  1.00  0.65           C  
ATOM   1606  C   ASN A 103      23.119  33.941   1.458  1.00  0.65           C  
ATOM   1607  O   ASN A 103      23.822  33.034   1.014  1.00  0.65           O  
ATOM   1608  CB  ASN A 103      22.864  36.076   0.132  1.00  0.65           C  
ATOM   1609  CG  ASN A 103      23.091  37.618   0.081  1.00  0.65           C  
ATOM   1610  OD1 ASN A 103      24.092  38.115  -0.448  1.00  0.65           O  
ATOM   1611  ND2 ASN A 103      22.165  38.383   0.601  1.00  0.65           N  
ATOM   1612  H   ASN A 103      25.462  35.002   0.399  1.00  0.65           H  
ATOM   1613  HA  ASN A 103      23.237  35.916   2.224  1.00  0.65           H  
ATOM   1614 1HB  ASN A 103      23.244  35.641  -0.777  1.00  0.65           H  
ATOM   1615 2HB  ASN A 103      21.785  35.878   0.171  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 103      22.266  39.373   0.586  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 103      21.325  37.992   1.017  1.00  0.65           H  
ATOM   1618  N   ARG A 104      22.009  33.683   2.132  1.00  0.64           N  
ATOM   1619  CA  ARG A 104      21.542  32.303   2.252  1.00  0.64           C  
ATOM   1620  C   ARG A 104      20.721  31.893   1.044  1.00  0.64           C  
ATOM   1621  O   ARG A 104      19.831  32.623   0.592  1.00  0.64           O  
ATOM   1622  CB  ARG A 104      20.678  32.109   3.485  1.00  0.64           C  
ATOM   1623  CG  ARG A 104      21.363  32.265   4.811  1.00  0.64           C  
ATOM   1624  CD  ARG A 104      20.368  32.215   5.914  1.00  0.64           C  
ATOM   1625  NE  ARG A 104      19.475  33.371   5.860  1.00  0.64           N  
ATOM   1626  CZ  ARG A 104      18.350  33.536   6.567  1.00  0.64           C  
ATOM   1627  NH1 ARG A 104      17.931  32.617   7.416  1.00  0.64           N  
ATOM   1628  NH2 ARG A 104      17.678  34.653   6.384  1.00  0.64           N  
ATOM   1629  H   ARG A 104      21.434  34.447   2.498  1.00  0.64           H  
ATOM   1630  HA  ARG A 104      22.407  31.643   2.324  1.00  0.64           H  
ATOM   1631 1HB  ARG A 104      19.856  32.826   3.458  1.00  0.64           H  
ATOM   1632 2HB  ARG A 104      20.239  31.108   3.455  1.00  0.64           H  
ATOM   1633 1HG  ARG A 104      22.088  31.463   4.947  1.00  0.64           H  
ATOM   1634 2HG  ARG A 104      21.868  33.233   4.844  1.00  0.64           H  
ATOM   1635 1HD  ARG A 104      19.765  31.311   5.823  1.00  0.64           H  
ATOM   1636 2HD  ARG A 104      20.879  32.222   6.874  1.00  0.64           H  
ATOM   1637  HE  ARG A 104      19.719  34.154   5.223  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 104      18.462  31.768   7.544  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 104      17.079  32.766   7.936  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 104      18.058  35.336   5.700  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 104      16.822  34.835   6.883  1.00  0.64           H  
ATOM   1642  N   GLY A 105      21.013  30.716   0.521  1.00  0.64           N  
ATOM   1643  CA  GLY A 105      20.253  30.155  -0.575  1.00  0.64           C  
ATOM   1644  C   GLY A 105      19.438  28.970  -0.082  1.00  0.64           C  
ATOM   1645  O   GLY A 105      19.860  28.228   0.812  1.00  0.64           O  
ATOM   1646  H   GLY A 105      21.771  30.178   0.915  1.00  0.64           H  
ATOM   1647 1HA  GLY A 105      19.590  30.908  -0.994  1.00  0.64           H  
ATOM   1648 2HA  GLY A 105      20.931  29.853  -1.359  1.00  0.64           H  
ATOM   1649  N   PHE A 106      18.283  28.761  -0.690  1.00  0.64           N  
ATOM   1650  CA  PHE A 106      17.424  27.660  -0.293  1.00  0.64           C  
ATOM   1651  C   PHE A 106      16.831  26.896  -1.479  1.00  0.64           C  
ATOM   1652  O   PHE A 106      16.532  27.475  -2.537  1.00  0.64           O  
ATOM   1653  CB  PHE A 106      16.254  28.210   0.484  1.00  0.64           C  
ATOM   1654  CG  PHE A 106      16.563  29.045   1.695  1.00  0.64           C  
ATOM   1655  CD1 PHE A 106      16.771  30.415   1.540  1.00  0.64           C  
ATOM   1656  CD2 PHE A 106      16.617  28.509   2.961  1.00  0.64           C  
ATOM   1657  CE1 PHE A 106      17.034  31.221   2.621  1.00  0.64           C  
ATOM   1658  CE2 PHE A 106      16.879  29.311   4.053  1.00  0.64           C  
ATOM   1659  CZ  PHE A 106      17.088  30.671   3.881  1.00  0.64           C  
ATOM   1660  H   PHE A 106      17.979  29.412  -1.405  1.00  0.64           H  
ATOM   1661  HA  PHE A 106      17.998  26.966   0.318  1.00  0.64           H  
ATOM   1662 1HB  PHE A 106      15.721  28.835  -0.207  1.00  0.64           H  
ATOM   1663 2HB  PHE A 106      15.604  27.390   0.784  1.00  0.64           H  
ATOM   1664  HD1 PHE A 106      16.723  30.849   0.538  1.00  0.64           H  
ATOM   1665  HD2 PHE A 106      16.452  27.444   3.094  1.00  0.64           H  
ATOM   1666  HE1 PHE A 106      17.194  32.295   2.480  1.00  0.64           H  
ATOM   1667  HE2 PHE A 106      16.922  28.873   5.050  1.00  0.64           H  
ATOM   1668  HZ  PHE A 106      17.291  31.306   4.738  1.00  0.64           H  
ATOM   1669  N   ARG A 107      16.546  25.615  -1.256  1.00  0.66           N  
ATOM   1670  CA  ARG A 107      15.782  24.825  -2.216  1.00  0.66           C  
ATOM   1671  C   ARG A 107      14.978  23.719  -1.513  1.00  0.66           C  
ATOM   1672  O   ARG A 107      15.511  22.924  -0.740  1.00  0.66           O  
ATOM   1673  CB  ARG A 107      16.714  24.244  -3.280  1.00  0.66           C  
ATOM   1674  CG  ARG A 107      16.060  23.459  -4.407  1.00  0.66           C  
ATOM   1675  CD  ARG A 107      15.391  24.368  -5.381  1.00  0.66           C  
ATOM   1676  NE  ARG A 107      14.848  23.651  -6.533  1.00  0.66           N  
ATOM   1677  CZ  ARG A 107      13.917  24.167  -7.376  1.00  0.66           C  
ATOM   1678  NH1 ARG A 107      13.457  25.383  -7.181  1.00  0.66           N  
ATOM   1679  NH2 ARG A 107      13.471  23.450  -8.379  1.00  0.66           N  
ATOM   1680  H   ARG A 107      16.892  25.177  -0.404  1.00  0.66           H  
ATOM   1681  HA  ARG A 107      15.072  25.477  -2.716  1.00  0.66           H  
ATOM   1682 1HB  ARG A 107      17.268  25.059  -3.745  1.00  0.66           H  
ATOM   1683 2HB  ARG A 107      17.438  23.595  -2.814  1.00  0.66           H  
ATOM   1684 1HG  ARG A 107      16.815  22.876  -4.941  1.00  0.66           H  
ATOM   1685 2HG  ARG A 107      15.306  22.784  -3.997  1.00  0.66           H  
ATOM   1686 1HD  ARG A 107      14.566  24.874  -4.882  1.00  0.66           H  
ATOM   1687 2HD  ARG A 107      16.106  25.106  -5.743  1.00  0.66           H  
ATOM   1688  HE  ARG A 107      15.209  22.690  -6.721  1.00  0.66           H  
ATOM   1689 1HH1 ARG A 107      13.797  25.925  -6.395  1.00  0.66           H  
ATOM   1690 2HH1 ARG A 107      12.758  25.773  -7.805  1.00  0.66           H  
ATOM   1691 1HH2 ARG A 107      13.835  22.515  -8.520  1.00  0.66           H  
ATOM   1692 2HH2 ARG A 107      12.774  23.823  -8.999  1.00  0.66           H  
ATOM   1693  N   VAL A 108      13.675  23.695  -1.770  1.00  0.69           N  
ATOM   1694  CA  VAL A 108      12.765  22.702  -1.202  1.00  0.69           C  
ATOM   1695  C   VAL A 108      12.167  21.859  -2.305  1.00  0.69           C  
ATOM   1696  O   VAL A 108      11.655  22.390  -3.288  1.00  0.69           O  
ATOM   1697  CB  VAL A 108      11.611  23.388  -0.441  1.00  0.69           C  
ATOM   1698  CG1 VAL A 108      10.619  22.339   0.106  1.00  0.69           C  
ATOM   1699  CG2 VAL A 108      12.180  24.248   0.690  1.00  0.69           C  
ATOM   1700  H   VAL A 108      13.286  24.411  -2.373  1.00  0.69           H  
ATOM   1701  HA  VAL A 108      13.317  22.052  -0.521  1.00  0.69           H  
ATOM   1702  HB  VAL A 108      11.061  24.030  -1.136  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 108       9.811  22.843   0.613  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 108      10.208  21.752  -0.714  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 108      11.124  21.679   0.796  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 108      11.368  24.747   1.209  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 108      12.719  23.618   1.382  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 108      12.856  24.998   0.278  1.00  0.69           H  
ATOM   1709  N   GLN A 109      12.228  20.548  -2.146  1.00  0.74           N  
ATOM   1710  CA  GLN A 109      11.676  19.603  -3.105  1.00  0.74           C  
ATOM   1711  C   GLN A 109      10.548  18.794  -2.460  1.00  0.74           C  
ATOM   1712  O   GLN A 109      10.809  17.983  -1.558  1.00  0.74           O  
ATOM   1713  CB  GLN A 109      12.783  18.659  -3.551  1.00  0.74           C  
ATOM   1714  CG  GLN A 109      13.946  19.269  -4.304  1.00  0.74           C  
ATOM   1715  CD  GLN A 109      14.987  18.200  -4.628  1.00  0.74           C  
ATOM   1716  OE1 GLN A 109      14.871  17.056  -4.164  1.00  0.74           O  
ATOM   1717  NE2 GLN A 109      15.994  18.548  -5.403  1.00  0.74           N  
ATOM   1718  H   GLN A 109      12.691  20.176  -1.318  1.00  0.74           H  
ATOM   1719  HA  GLN A 109      11.274  20.140  -3.963  1.00  0.74           H  
ATOM   1720 1HB  GLN A 109      13.200  18.202  -2.664  1.00  0.74           H  
ATOM   1721 2HB  GLN A 109      12.389  17.885  -4.102  1.00  0.74           H  
ATOM   1722 1HG  GLN A 109      13.592  19.697  -5.246  1.00  0.74           H  
ATOM   1723 2HG  GLN A 109      14.419  20.036  -3.692  1.00  0.74           H  
ATOM   1724 1HE2 GLN A 109      16.687  17.884  -5.657  1.00  0.74           H  
ATOM   1725 2HE2 GLN A 109      16.056  19.496  -5.805  1.00  0.74           H  
ATOM   1726  N   PHE A 110       9.289  19.016  -2.858  1.00  0.79           N  
ATOM   1727  CA  PHE A 110       8.234  18.281  -2.175  1.00  0.79           C  
ATOM   1728  C   PHE A 110       7.981  16.891  -2.662  1.00  0.79           C  
ATOM   1729  O   PHE A 110       8.125  15.948  -1.889  1.00  0.79           O  
ATOM   1730  CB  PHE A 110       6.901  19.001  -2.167  1.00  0.79           C  
ATOM   1731  CG  PHE A 110       6.767  19.939  -1.087  1.00  0.79           C  
ATOM   1732  CD1 PHE A 110       7.066  21.235  -1.250  1.00  0.79           C  
ATOM   1733  CD2 PHE A 110       6.307  19.494   0.146  1.00  0.79           C  
ATOM   1734  CE1 PHE A 110       6.921  22.093  -0.220  1.00  0.79           C  
ATOM   1735  CE2 PHE A 110       6.152  20.356   1.187  1.00  0.79           C  
ATOM   1736  CZ  PHE A 110       6.463  21.661   1.004  1.00  0.79           C  
ATOM   1737  H   PHE A 110       9.056  19.644  -3.625  1.00  0.79           H  
ATOM   1738  HA  PHE A 110       8.530  18.218  -1.156  1.00  0.79           H  
ATOM   1739 1HB  PHE A 110       6.767  19.542  -3.096  1.00  0.79           H  
ATOM   1740 2HB  PHE A 110       6.093  18.275  -2.091  1.00  0.79           H  
ATOM   1741  HD1 PHE A 110       7.420  21.581  -2.214  1.00  0.79           H  
ATOM   1742  HD2 PHE A 110       6.063  18.436   0.275  1.00  0.79           H  
ATOM   1743  HE1 PHE A 110       7.159  23.123  -0.377  1.00  0.79           H  
ATOM   1744  HE2 PHE A 110       5.787  20.001   2.151  1.00  0.79           H  
ATOM   1745  HZ  PHE A 110       6.348  22.356   1.816  1.00  0.79           H  
ATOM   1746  N   ASN A 111       7.661  16.763  -3.937  1.00  0.84           N  
ATOM   1747  CA  ASN A 111       7.305  15.458  -4.475  1.00  0.84           C  
ATOM   1748  C   ASN A 111       7.632  15.311  -5.961  1.00  0.84           C  
ATOM   1749  O   ASN A 111       7.075  16.021  -6.807  1.00  0.84           O  
ATOM   1750  CB  ASN A 111       5.829  15.178  -4.233  1.00  0.84           C  
ATOM   1751  CG  ASN A 111       5.424  13.794  -4.580  1.00  0.84           C  
ATOM   1752  OD1 ASN A 111       6.252  12.977  -5.015  1.00  0.84           O  
ATOM   1753  ND2 ASN A 111       4.162  13.514  -4.395  1.00  0.84           N  
ATOM   1754  H   ASN A 111       7.633  17.607  -4.510  1.00  0.84           H  
ATOM   1755  HA  ASN A 111       7.894  14.705  -3.949  1.00  0.84           H  
ATOM   1756 1HB  ASN A 111       5.580  15.371  -3.185  1.00  0.84           H  
ATOM   1757 2HB  ASN A 111       5.245  15.845  -4.829  1.00  0.84           H  
ATOM   1758 1HD2 ASN A 111       3.787  12.602  -4.579  1.00  0.84           H  
ATOM   1759 2HD2 ASN A 111       3.562  14.227  -4.036  1.00  0.84           H  
ATOM   1760  N   SER A 112       8.569  14.397  -6.258  1.00  0.88           N  
ATOM   1761  CA  SER A 112       9.038  14.090  -7.617  1.00  0.88           C  
ATOM   1762  C   SER A 112       8.148  13.103  -8.381  1.00  0.88           C  
ATOM   1763  O   SER A 112       8.375  12.845  -9.561  1.00  0.88           O  
ATOM   1764  CB  SER A 112      10.448  13.527  -7.586  1.00  0.88           C  
ATOM   1765  OG  SER A 112      10.514  12.307  -6.896  1.00  0.88           O  
ATOM   1766  H   SER A 112       8.992  13.885  -5.487  1.00  0.88           H  
ATOM   1767  HA  SER A 112       9.061  15.024  -8.182  1.00  0.88           H  
ATOM   1768 1HB  SER A 112      10.775  13.376  -8.613  1.00  0.88           H  
ATOM   1769 2HB  SER A 112      11.118  14.204  -7.146  1.00  0.88           H  
ATOM   1770  HG  SER A 112      10.797  12.536  -5.973  1.00  0.88           H  
ATOM   1771  N   THR A 113       7.132  12.554  -7.721  1.00  0.91           N  
ATOM   1772  CA  THR A 113       6.245  11.554  -8.319  1.00  0.91           C  
ATOM   1773  C   THR A 113       5.699  11.922  -9.694  1.00  0.91           C  
ATOM   1774  O   THR A 113       5.591  11.072 -10.576  1.00  0.91           O  
ATOM   1775  CB  THR A 113       5.046  11.303  -7.404  1.00  0.91           C  
ATOM   1776  OG1 THR A 113       5.496  10.778  -6.153  1.00  0.91           O  
ATOM   1777  CG2 THR A 113       4.068  10.368  -8.034  1.00  0.91           C  
ATOM   1778  H   THR A 113       6.978  12.812  -6.749  1.00  0.91           H  
ATOM   1779  HA  THR A 113       6.808  10.626  -8.420  1.00  0.91           H  
ATOM   1780  HB  THR A 113       4.540  12.252  -7.224  1.00  0.91           H  
ATOM   1781  HG1 THR A 113       5.938  11.482  -5.661  1.00  0.91           H  
ATOM   1782 1HG2 THR A 113       3.235  10.250  -7.364  1.00  0.91           H  
ATOM   1783 2HG2 THR A 113       3.724  10.788  -8.971  1.00  0.91           H  
ATOM   1784 3HG2 THR A 113       4.534   9.410  -8.216  1.00  0.91           H  
ATOM   1785  N   LEU A 114       5.309  13.174  -9.852  1.00  0.91           N  
ATOM   1786  CA  LEU A 114       4.694  13.672 -11.072  1.00  0.91           C  
ATOM   1787  C   LEU A 114       5.686  13.976 -12.209  1.00  0.91           C  
ATOM   1788  O   LEU A 114       5.261  14.171 -13.347  1.00  0.91           O  
ATOM   1789  CB  LEU A 114       3.978  14.975 -10.737  1.00  0.91           C  
ATOM   1790  CG  LEU A 114       2.799  14.939  -9.767  1.00  0.91           C  
ATOM   1791  CD1 LEU A 114       2.409  16.388  -9.433  1.00  0.91           C  
ATOM   1792  CD2 LEU A 114       1.636  14.215 -10.411  1.00  0.91           C  
ATOM   1793  H   LEU A 114       5.445  13.811  -9.082  1.00  0.91           H  
ATOM   1794  HA  LEU A 114       3.978  12.930 -11.421  1.00  0.91           H  
ATOM   1795 1HB  LEU A 114       4.700  15.610 -10.295  1.00  0.91           H  
ATOM   1796 2HB  LEU A 114       3.638  15.438 -11.666  1.00  0.91           H  
ATOM   1797  HG  LEU A 114       3.089  14.435  -8.844  1.00  0.91           H  
ATOM   1798 1HD1 LEU A 114       1.590  16.384  -8.746  1.00  0.91           H  
ATOM   1799 2HD1 LEU A 114       3.260  16.899  -8.976  1.00  0.91           H  
ATOM   1800 3HD1 LEU A 114       2.122  16.915 -10.347  1.00  0.91           H  
ATOM   1801 1HD2 LEU A 114       0.793  14.203  -9.740  1.00  0.91           H  
ATOM   1802 2HD2 LEU A 114       1.353  14.733 -11.329  1.00  0.91           H  
ATOM   1803 3HD2 LEU A 114       1.929  13.195 -10.646  1.00  0.91           H  
ATOM   1804  N   GLY A 115       6.987  14.082 -11.910  1.00  0.89           N  
ATOM   1805  CA  GLY A 115       7.959  14.502 -12.925  1.00  0.89           C  
ATOM   1806  C   GLY A 115       9.056  15.390 -12.307  1.00  0.89           C  
ATOM   1807  O   GLY A 115       9.129  15.521 -11.088  1.00  0.89           O  
ATOM   1808  H   GLY A 115       7.319  13.837 -10.978  1.00  0.89           H  
ATOM   1809 1HA  GLY A 115       8.408  13.614 -13.368  1.00  0.89           H  
ATOM   1810 2HA  GLY A 115       7.443  15.035 -13.718  1.00  0.89           H  
ATOM   1811  N   PRO A 116       9.913  16.035 -13.120  1.00  0.85           N  
ATOM   1812  CA  PRO A 116      11.037  16.872 -12.691  1.00  0.85           C  
ATOM   1813  C   PRO A 116      10.503  17.971 -11.804  1.00  0.85           C  
ATOM   1814  O   PRO A 116       9.399  18.455 -12.034  1.00  0.85           O  
ATOM   1815  CB  PRO A 116      11.559  17.442 -14.005  1.00  0.85           C  
ATOM   1816  CG  PRO A 116      11.109  16.424 -15.059  1.00  0.85           C  
ATOM   1817  CD  PRO A 116       9.756  15.943 -14.581  1.00  0.85           C  
ATOM   1818  HA  PRO A 116      11.796  16.267 -12.171  1.00  0.85           H  
ATOM   1819 1HB  PRO A 116      11.147  18.453 -14.165  1.00  0.85           H  
ATOM   1820 2HB  PRO A 116      12.656  17.552 -13.946  1.00  0.85           H  
ATOM   1821 1HG  PRO A 116      11.069  16.894 -16.056  1.00  0.85           H  
ATOM   1822 2HG  PRO A 116      11.816  15.595 -15.126  1.00  0.85           H  
ATOM   1823 1HD  PRO A 116       8.962  16.620 -14.932  1.00  0.85           H  
ATOM   1824 2HD  PRO A 116       9.595  14.910 -14.911  1.00  0.85           H  
ATOM   1825  N   TYR A 117      11.253  18.386 -10.804  1.00  0.82           N  
ATOM   1826  CA  TYR A 117      10.719  19.405  -9.914  1.00  0.82           C  
ATOM   1827  C   TYR A 117      10.564  20.756 -10.567  1.00  0.82           C  
ATOM   1828  O   TYR A 117      11.506  21.288 -11.165  1.00  0.82           O  
ATOM   1829  CB  TYR A 117      11.602  19.569  -8.680  1.00  0.82           C  
ATOM   1830  CG  TYR A 117      11.489  18.497  -7.723  1.00  0.82           C  
ATOM   1831  CD1 TYR A 117      12.455  17.521  -7.564  1.00  0.82           C  
ATOM   1832  CD2 TYR A 117      10.405  18.502  -6.987  1.00  0.82           C  
ATOM   1833  CE1 TYR A 117      12.257  16.549  -6.598  1.00  0.82           C  
ATOM   1834  CE2 TYR A 117      10.199  17.591  -6.069  1.00  0.82           C  
ATOM   1835  CZ  TYR A 117      11.086  16.603  -5.842  1.00  0.82           C  
ATOM   1836  OH  TYR A 117      10.809  15.701  -4.836  1.00  0.82           O  
ATOM   1837  H   TYR A 117      12.190  18.013 -10.668  1.00  0.82           H  
ATOM   1838  HA  TYR A 117       9.730  19.085  -9.588  1.00  0.82           H  
ATOM   1839 1HB  TYR A 117      12.640  19.628  -8.977  1.00  0.82           H  
ATOM   1840 2HB  TYR A 117      11.353  20.504  -8.177  1.00  0.82           H  
ATOM   1841  HD1 TYR A 117      13.361  17.529  -8.178  1.00  0.82           H  
ATOM   1842  HD2 TYR A 117       9.689  19.278  -7.148  1.00  0.82           H  
ATOM   1843  HE1 TYR A 117      13.001  15.770  -6.429  1.00  0.82           H  
ATOM   1844  HE2 TYR A 117       9.318  17.654  -5.502  1.00  0.82           H  
ATOM   1845  HH  TYR A 117      11.390  14.921  -4.856  1.00  0.82           H  
ATOM   1846  N   LYS A 118       9.416  21.380 -10.342  1.00  0.78           N  
ATOM   1847  CA  LYS A 118       9.171  22.711 -10.861  1.00  0.78           C  
ATOM   1848  C   LYS A 118       8.711  23.656  -9.770  1.00  0.78           C  
ATOM   1849  O   LYS A 118       8.122  23.239  -8.772  1.00  0.78           O  
ATOM   1850  CB  LYS A 118       8.129  22.678 -11.976  1.00  0.78           C  
ATOM   1851  CG  LYS A 118       8.531  21.910 -13.214  1.00  0.78           C  
ATOM   1852  CD  LYS A 118       9.627  22.549 -13.836  1.00  0.78           C  
ATOM   1853  CE  LYS A 118       9.246  23.873 -14.357  1.00  0.78           C  
ATOM   1854  NZ  LYS A 118       8.381  23.760 -15.476  1.00  0.78           N  
ATOM   1855  H   LYS A 118       8.649  20.895  -9.882  1.00  0.78           H  
ATOM   1856  HA  LYS A 118      10.103  23.107 -11.269  1.00  0.78           H  
ATOM   1857 1HB  LYS A 118       7.219  22.205 -11.593  1.00  0.78           H  
ATOM   1858 2HB  LYS A 118       7.867  23.692 -12.265  1.00  0.78           H  
ATOM   1859 1HG  LYS A 118       8.832  20.898 -12.955  1.00  0.78           H  
ATOM   1860 2HG  LYS A 118       7.726  21.876 -13.925  1.00  0.78           H  
ATOM   1861 1HD  LYS A 118      10.372  22.652 -13.082  1.00  0.78           H  
ATOM   1862 2HD  LYS A 118      10.004  21.936 -14.634  1.00  0.78           H  
ATOM   1863 1HE  LYS A 118       8.736  24.424 -13.574  1.00  0.78           H  
ATOM   1864 2HE  LYS A 118      10.127  24.429 -14.658  1.00  0.78           H  
ATOM   1865 1HZ  LYS A 118       8.149  24.692 -15.752  1.00  0.78           H  
ATOM   1866 2HZ  LYS A 118       8.858  23.283 -16.229  1.00  0.78           H  
ATOM   1867 3HZ  LYS A 118       7.543  23.267 -15.224  1.00  0.78           H  
ATOM   1868  N   GLY A 119       8.987  24.930  -9.985  1.00  0.75           N  
ATOM   1869  CA  GLY A 119       8.591  26.012  -9.100  1.00  0.75           C  
ATOM   1870  C   GLY A 119       9.572  27.150  -9.292  1.00  0.75           C  
ATOM   1871  O   GLY A 119      10.690  26.941  -9.764  1.00  0.75           O  
ATOM   1872  H   GLY A 119       9.495  25.167 -10.824  1.00  0.75           H  
ATOM   1873 1HA  GLY A 119       7.580  26.343  -9.339  1.00  0.75           H  
ATOM   1874 2HA  GLY A 119       8.597  25.676  -8.066  1.00  0.75           H  
ATOM   1875  N   GLY A 120       9.188  28.350  -8.920  1.00  0.73           N  
ATOM   1876  CA  GLY A 120      10.086  29.474  -9.133  1.00  0.73           C  
ATOM   1877  C   GLY A 120      11.165  29.660  -8.088  1.00  0.73           C  
ATOM   1878  O   GLY A 120      11.099  29.079  -6.996  1.00  0.73           O  
ATOM   1879  H   GLY A 120       8.266  28.491  -8.531  1.00  0.73           H  
ATOM   1880 1HA  GLY A 120      10.559  29.345 -10.080  1.00  0.73           H  
ATOM   1881 2HA  GLY A 120       9.499  30.389  -9.206  1.00  0.73           H  
ATOM   1882  N   LEU A 121      12.118  30.521  -8.423  1.00  0.72           N  
ATOM   1883  CA  LEU A 121      13.154  30.957  -7.501  1.00  0.72           C  
ATOM   1884  C   LEU A 121      12.766  32.332  -7.001  1.00  0.72           C  
ATOM   1885  O   LEU A 121      12.391  33.179  -7.802  1.00  0.72           O  
ATOM   1886  CB  LEU A 121      14.498  31.057  -8.226  1.00  0.72           C  
ATOM   1887  CG  LEU A 121      15.011  29.800  -8.812  1.00  0.72           C  
ATOM   1888  CD1 LEU A 121      16.259  30.097  -9.638  1.00  0.72           C  
ATOM   1889  CD2 LEU A 121      15.309  28.799  -7.677  1.00  0.72           C  
ATOM   1890  H   LEU A 121      12.110  30.873  -9.381  1.00  0.72           H  
ATOM   1891  HA  LEU A 121      13.220  30.264  -6.672  1.00  0.72           H  
ATOM   1892 1HB  LEU A 121      14.391  31.767  -9.043  1.00  0.72           H  
ATOM   1893 2HB  LEU A 121      15.245  31.442  -7.531  1.00  0.72           H  
ATOM   1894  HG  LEU A 121      14.263  29.403  -9.469  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 121      16.639  29.178 -10.084  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 121      15.993  30.793 -10.425  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 121      17.014  30.538  -9.018  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 121      15.678  27.862  -8.096  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 121      16.058  29.215  -7.007  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 121      14.390  28.612  -7.121  1.00  0.72           H  
ATOM   1901  N   ARG A 122      12.888  32.592  -5.710  1.00  0.72           N  
ATOM   1902  CA  ARG A 122      12.572  33.933  -5.227  1.00  0.72           C  
ATOM   1903  C   ARG A 122      13.764  34.584  -4.557  1.00  0.72           C  
ATOM   1904  O   ARG A 122      14.299  34.049  -3.591  1.00  0.72           O  
ATOM   1905  CB  ARG A 122      11.403  33.897  -4.244  1.00  0.72           C  
ATOM   1906  CG  ARG A 122      10.996  35.271  -3.687  1.00  0.72           C  
ATOM   1907  CD  ARG A 122       9.763  35.209  -2.821  1.00  0.72           C  
ATOM   1908  NE  ARG A 122       8.542  34.899  -3.593  1.00  0.72           N  
ATOM   1909  CZ  ARG A 122       7.314  34.745  -3.069  1.00  0.72           C  
ATOM   1910  NH1 ARG A 122       7.106  34.874  -1.771  1.00  0.72           N  
ATOM   1911  NH2 ARG A 122       6.324  34.466  -3.892  1.00  0.72           N  
ATOM   1912  H   ARG A 122      13.149  31.843  -5.071  1.00  0.72           H  
ATOM   1913  HA  ARG A 122      12.282  34.554  -6.073  1.00  0.72           H  
ATOM   1914 1HB  ARG A 122      10.529  33.473  -4.742  1.00  0.72           H  
ATOM   1915 2HB  ARG A 122      11.650  33.248  -3.401  1.00  0.72           H  
ATOM   1916 1HG  ARG A 122      11.814  35.680  -3.095  1.00  0.72           H  
ATOM   1917 2HG  ARG A 122      10.788  35.946  -4.518  1.00  0.72           H  
ATOM   1918 1HD  ARG A 122       9.889  34.438  -2.062  1.00  0.72           H  
ATOM   1919 2HD  ARG A 122       9.622  36.174  -2.334  1.00  0.72           H  
ATOM   1920  HE  ARG A 122       8.601  34.780  -4.616  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 122       7.877  35.093  -1.155  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 122       6.177  34.757  -1.394  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 122       6.544  34.371  -4.903  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 122       5.385  34.346  -3.550  1.00  0.72           H  
ATOM   1925  N   PHE A 123      14.166  35.740  -5.062  1.00  0.73           N  
ATOM   1926  CA  PHE A 123      15.264  36.491  -4.469  1.00  0.73           C  
ATOM   1927  C   PHE A 123      14.662  37.652  -3.687  1.00  0.73           C  
ATOM   1928  O   PHE A 123      14.137  38.600  -4.273  1.00  0.73           O  
ATOM   1929  CB  PHE A 123      16.240  37.009  -5.539  1.00  0.73           C  
ATOM   1930  CG  PHE A 123      16.988  35.921  -6.297  1.00  0.73           C  
ATOM   1931  CD1 PHE A 123      17.015  34.615  -5.823  1.00  0.73           C  
ATOM   1932  CD2 PHE A 123      17.659  36.202  -7.496  1.00  0.73           C  
ATOM   1933  CE1 PHE A 123      17.661  33.625  -6.512  1.00  0.73           C  
ATOM   1934  CE2 PHE A 123      18.315  35.191  -8.192  1.00  0.73           C  
ATOM   1935  CZ  PHE A 123      18.307  33.903  -7.692  1.00  0.73           C  
ATOM   1936  H   PHE A 123      13.702  36.113  -5.876  1.00  0.73           H  
ATOM   1937  HA  PHE A 123      15.811  35.855  -3.774  1.00  0.73           H  
ATOM   1938 1HB  PHE A 123      15.702  37.621  -6.260  1.00  0.73           H  
ATOM   1939 2HB  PHE A 123      16.975  37.648  -5.056  1.00  0.73           H  
ATOM   1940  HD1 PHE A 123      16.514  34.377  -4.893  1.00  0.73           H  
ATOM   1941  HD2 PHE A 123      17.650  37.220  -7.890  1.00  0.73           H  
ATOM   1942  HE1 PHE A 123      17.658  32.620  -6.118  1.00  0.73           H  
ATOM   1943  HE2 PHE A 123      18.829  35.410  -9.129  1.00  0.73           H  
ATOM   1944  HZ  PHE A 123      18.815  33.111  -8.225  1.00  0.73           H  
ATOM   1945  N   HIS A 124      14.638  37.530  -2.373  1.00  0.75           N  
ATOM   1946  CA  HIS A 124      14.030  38.549  -1.533  1.00  0.75           C  
ATOM   1947  C   HIS A 124      14.507  38.338  -0.088  1.00  0.75           C  
ATOM   1948  O   HIS A 124      14.474  37.209   0.383  1.00  0.75           O  
ATOM   1949  CB  HIS A 124      12.486  38.477  -1.618  1.00  0.75           C  
ATOM   1950  CG  HIS A 124      11.766  39.623  -0.975  1.00  0.75           C  
ATOM   1951  ND1 HIS A 124      11.543  39.710   0.394  1.00  0.75           N  
ATOM   1952  CD2 HIS A 124      11.229  40.740  -1.516  1.00  0.75           C  
ATOM   1953  CE1 HIS A 124      10.904  40.846   0.654  1.00  0.75           C  
ATOM   1954  NE2 HIS A 124      10.701  41.481  -0.486  1.00  0.75           N  
ATOM   1955  H   HIS A 124      15.112  36.733  -1.955  1.00  0.75           H  
ATOM   1956  HA  HIS A 124      14.325  39.517  -1.913  1.00  0.75           H  
ATOM   1957 1HB  HIS A 124      12.176  38.440  -2.664  1.00  0.75           H  
ATOM   1958 2HB  HIS A 124      12.135  37.572  -1.155  1.00  0.75           H  
ATOM   1959  HD2 HIS A 124      11.222  41.006  -2.574  1.00  0.75           H  
ATOM   1960  HE1 HIS A 124      10.597  41.193   1.641  1.00  0.75           H  
ATOM   1961  HE2 HIS A 124      10.234  42.373  -0.589  1.00  0.75           H  
ATOM   1962  N   PRO A 125      14.849  39.383   0.679  1.00  0.76           N  
ATOM   1963  CA  PRO A 125      15.253  39.333   2.078  1.00  0.76           C  
ATOM   1964  C   PRO A 125      14.340  38.514   2.992  1.00  0.76           C  
ATOM   1965  O   PRO A 125      14.814  37.955   3.980  1.00  0.76           O  
ATOM   1966  CB  PRO A 125      15.234  40.812   2.458  1.00  0.76           C  
ATOM   1967  CG  PRO A 125      15.585  41.512   1.192  1.00  0.76           C  
ATOM   1968  CD  PRO A 125      14.921  40.715   0.104  1.00  0.76           C  
ATOM   1969  HA  PRO A 125      16.280  38.952   2.129  1.00  0.76           H  
ATOM   1970 1HB  PRO A 125      14.237  41.086   2.840  1.00  0.76           H  
ATOM   1971 2HB  PRO A 125      15.953  40.999   3.267  1.00  0.76           H  
ATOM   1972 1HG  PRO A 125      15.230  42.554   1.220  1.00  0.76           H  
ATOM   1973 2HG  PRO A 125      16.679  41.551   1.075  1.00  0.76           H  
ATOM   1974 1HD  PRO A 125      13.943  41.131  -0.132  1.00  0.76           H  
ATOM   1975 2HD  PRO A 125      15.586  40.690  -0.746  1.00  0.76           H  
ATOM   1976  N   SER A 126      13.040  38.434   2.687  1.00  0.78           N  
ATOM   1977  CA  SER A 126      12.132  37.673   3.535  1.00  0.78           C  
ATOM   1978  C   SER A 126      12.192  36.160   3.302  1.00  0.78           C  
ATOM   1979  O   SER A 126      11.601  35.397   4.062  1.00  0.78           O  
ATOM   1980  CB  SER A 126      10.705  38.154   3.348  1.00  0.78           C  
ATOM   1981  OG  SER A 126      10.232  37.855   2.067  1.00  0.78           O  
ATOM   1982  H   SER A 126      12.649  38.896   1.864  1.00  0.78           H  
ATOM   1983  HA  SER A 126      12.414  37.857   4.572  1.00  0.78           H  
ATOM   1984 1HB  SER A 126      10.067  37.679   4.092  1.00  0.78           H  
ATOM   1985 2HB  SER A 126      10.660  39.228   3.513  1.00  0.78           H  
ATOM   1986  HG  SER A 126      10.754  38.410   1.461  1.00  0.78           H  
ATOM   1987  N   VAL A 127      12.880  35.704   2.256  1.00  0.78           N  
ATOM   1988  CA  VAL A 127      12.876  34.278   1.949  1.00  0.78           C  
ATOM   1989  C   VAL A 127      13.452  33.411   3.044  1.00  0.78           C  
ATOM   1990  O   VAL A 127      14.549  33.637   3.563  1.00  0.78           O  
ATOM   1991  CB  VAL A 127      13.625  33.977   0.637  1.00  0.78           C  
ATOM   1992  CG1 VAL A 127      13.771  32.468   0.432  1.00  0.78           C  
ATOM   1993  CG2 VAL A 127      12.848  34.539  -0.504  1.00  0.78           C  
ATOM   1994  H   VAL A 127      13.400  36.344   1.661  1.00  0.78           H  
ATOM   1995  HA  VAL A 127      11.839  33.980   1.800  1.00  0.78           H  
ATOM   1996  HB  VAL A 127      14.619  34.428   0.674  1.00  0.78           H  
ATOM   1997 1HG1 VAL A 127      14.292  32.278  -0.497  1.00  0.78           H  
ATOM   1998 2HG1 VAL A 127      14.336  32.037   1.250  1.00  0.78           H  
ATOM   1999 3HG1 VAL A 127      12.784  32.010   0.392  1.00  0.78           H  
ATOM   2000 1HG2 VAL A 127      13.372  34.339  -1.418  1.00  0.78           H  
ATOM   2001 2HG2 VAL A 127      11.866  34.079  -0.533  1.00  0.78           H  
ATOM   2002 3HG2 VAL A 127      12.747  35.596  -0.368  1.00  0.78           H  
ATOM   2003  N   ASN A 128      12.679  32.390   3.360  1.00  0.78           N  
ATOM   2004  CA  ASN A 128      12.996  31.403   4.361  1.00  0.78           C  
ATOM   2005  C   ASN A 128      12.272  30.117   4.011  1.00  0.78           C  
ATOM   2006  O   ASN A 128      11.449  30.088   3.092  1.00  0.78           O  
ATOM   2007  CB  ASN A 128      12.588  31.910   5.734  1.00  0.78           C  
ATOM   2008  CG  ASN A 128      11.111  32.194   5.837  1.00  0.78           C  
ATOM   2009  OD1 ASN A 128      10.273  31.312   5.593  1.00  0.78           O  
ATOM   2010  ND2 ASN A 128      10.772  33.406   6.213  1.00  0.78           N  
ATOM   2011  H   ASN A 128      11.802  32.310   2.872  1.00  0.78           H  
ATOM   2012  HA  ASN A 128      14.069  31.203   4.342  1.00  0.78           H  
ATOM   2013 1HB  ASN A 128      12.863  31.179   6.492  1.00  0.78           H  
ATOM   2014 2HB  ASN A 128      13.136  32.829   5.952  1.00  0.78           H  
ATOM   2015 1HD2 ASN A 128       9.806  33.654   6.302  1.00  0.78           H  
ATOM   2016 2HD2 ASN A 128      11.482  34.089   6.406  1.00  0.78           H  
ATOM   2017  N   LEU A 129      12.502  29.072   4.785  1.00  0.77           N  
ATOM   2018  CA  LEU A 129      11.855  27.802   4.503  1.00  0.77           C  
ATOM   2019  C   LEU A 129      10.338  27.785   4.680  1.00  0.77           C  
ATOM   2020  O   LEU A 129       9.676  26.960   4.061  1.00  0.77           O  
ATOM   2021  CB  LEU A 129      12.495  26.693   5.325  1.00  0.77           C  
ATOM   2022  CG  LEU A 129      13.927  26.361   4.908  1.00  0.77           C  
ATOM   2023  CD1 LEU A 129      14.503  25.337   5.858  1.00  0.77           C  
ATOM   2024  CD2 LEU A 129      13.913  25.845   3.469  1.00  0.77           C  
ATOM   2025  H   LEU A 129      13.162  29.141   5.547  1.00  0.77           H  
ATOM   2026  HA  LEU A 129      12.058  27.568   3.462  1.00  0.77           H  
ATOM   2027 1HB  LEU A 129      12.501  26.989   6.373  1.00  0.77           H  
ATOM   2028 2HB  LEU A 129      11.894  25.789   5.221  1.00  0.77           H  
ATOM   2029  HG  LEU A 129      14.544  27.256   4.964  1.00  0.77           H  
ATOM   2030 1HD1 LEU A 129      15.530  25.102   5.562  1.00  0.77           H  
ATOM   2031 2HD1 LEU A 129      14.501  25.739   6.870  1.00  0.77           H  
ATOM   2032 3HD1 LEU A 129      13.899  24.433   5.827  1.00  0.77           H  
ATOM   2033 1HD2 LEU A 129      14.927  25.602   3.152  1.00  0.77           H  
ATOM   2034 2HD2 LEU A 129      13.295  24.952   3.419  1.00  0.77           H  
ATOM   2035 3HD2 LEU A 129      13.502  26.603   2.810  1.00  0.77           H  
ATOM   2036  N   SER A 130       9.769  28.653   5.525  1.00  0.77           N  
ATOM   2037  CA  SER A 130       8.314  28.626   5.708  1.00  0.77           C  
ATOM   2038  C   SER A 130       7.659  28.997   4.398  1.00  0.77           C  
ATOM   2039  O   SER A 130       6.755  28.312   3.915  1.00  0.77           O  
ATOM   2040  CB  SER A 130       7.851  29.603   6.775  1.00  0.77           C  
ATOM   2041  OG  SER A 130       6.455  29.576   6.899  1.00  0.77           O  
ATOM   2042  H   SER A 130      10.320  29.377   5.967  1.00  0.77           H  
ATOM   2043  HA  SER A 130       8.007  27.615   5.982  1.00  0.77           H  
ATOM   2044 1HB  SER A 130       8.315  29.374   7.715  1.00  0.77           H  
ATOM   2045 2HB  SER A 130       8.148  30.604   6.511  1.00  0.77           H  
ATOM   2046  HG  SER A 130       6.126  30.031   6.108  1.00  0.77           H  
ATOM   2047  N   ILE A 131       8.160  30.085   3.818  1.00  0.76           N  
ATOM   2048  CA  ILE A 131       7.651  30.616   2.563  1.00  0.76           C  
ATOM   2049  C   ILE A 131       7.867  29.637   1.429  1.00  0.76           C  
ATOM   2050  O   ILE A 131       6.959  29.363   0.636  1.00  0.76           O  
ATOM   2051  CB  ILE A 131       8.383  31.921   2.206  1.00  0.76           C  
ATOM   2052  CG1 ILE A 131       8.003  33.014   3.188  1.00  0.76           C  
ATOM   2053  CG2 ILE A 131       8.089  32.331   0.748  1.00  0.76           C  
ATOM   2054  CD1 ILE A 131       8.881  34.221   3.079  1.00  0.76           C  
ATOM   2055  H   ILE A 131       8.915  30.569   4.304  1.00  0.76           H  
ATOM   2056  HA  ILE A 131       6.588  30.811   2.669  1.00  0.76           H  
ATOM   2057  HB  ILE A 131       9.457  31.761   2.314  1.00  0.76           H  
ATOM   2058 1HG1 ILE A 131       6.969  33.310   3.016  1.00  0.76           H  
ATOM   2059 2HG1 ILE A 131       8.085  32.620   4.204  1.00  0.76           H  
ATOM   2060 1HG2 ILE A 131       8.638  33.244   0.516  1.00  0.76           H  
ATOM   2061 2HG2 ILE A 131       8.408  31.538   0.073  1.00  0.76           H  
ATOM   2062 3HG2 ILE A 131       7.020  32.504   0.627  1.00  0.76           H  
ATOM   2063 1HD1 ILE A 131       8.581  34.969   3.813  1.00  0.76           H  
ATOM   2064 2HD1 ILE A 131       9.896  33.912   3.274  1.00  0.76           H  
ATOM   2065 3HD1 ILE A 131       8.814  34.647   2.082  1.00  0.76           H  
ATOM   2066  N   LEU A 132       9.067  29.084   1.355  1.00  0.76           N  
ATOM   2067  CA  LEU A 132       9.364  28.167   0.281  1.00  0.76           C  
ATOM   2068  C   LEU A 132       8.527  26.897   0.370  1.00  0.76           C  
ATOM   2069  O   LEU A 132       7.998  26.427  -0.641  1.00  0.76           O  
ATOM   2070  CB  LEU A 132      10.840  27.856   0.332  1.00  0.76           C  
ATOM   2071  CG  LEU A 132      11.709  29.044   0.024  1.00  0.76           C  
ATOM   2072  CD1 LEU A 132      13.078  28.697   0.289  1.00  0.76           C  
ATOM   2073  CD2 LEU A 132      11.533  29.453  -1.389  1.00  0.76           C  
ATOM   2074  H   LEU A 132       9.793  29.328   2.033  1.00  0.76           H  
ATOM   2075  HA  LEU A 132       9.143  28.663  -0.655  1.00  0.76           H  
ATOM   2076 1HB  LEU A 132      11.088  27.494   1.324  1.00  0.76           H  
ATOM   2077 2HB  LEU A 132      11.063  27.071  -0.394  1.00  0.76           H  
ATOM   2078  HG  LEU A 132      11.434  29.873   0.666  1.00  0.76           H  
ATOM   2079 1HD1 LEU A 132      13.684  29.565   0.075  1.00  0.76           H  
ATOM   2080 2HD1 LEU A 132      13.188  28.421   1.332  1.00  0.76           H  
ATOM   2081 3HD1 LEU A 132      13.370  27.865  -0.353  1.00  0.76           H  
ATOM   2082 1HD2 LEU A 132      12.167  30.314  -1.609  1.00  0.76           H  
ATOM   2083 2HD2 LEU A 132      11.810  28.625  -2.027  1.00  0.76           H  
ATOM   2084 3HD2 LEU A 132      10.498  29.716  -1.555  1.00  0.76           H  
ATOM   2085  N   LYS A 133       8.353  26.364   1.583  1.00  0.76           N  
ATOM   2086  CA  LYS A 133       7.539  25.173   1.764  1.00  0.76           C  
ATOM   2087  C   LYS A 133       6.065  25.444   1.479  1.00  0.76           C  
ATOM   2088  O   LYS A 133       5.383  24.648   0.831  1.00  0.76           O  
ATOM   2089  CB  LYS A 133       7.731  24.603   3.158  1.00  0.76           C  
ATOM   2090  CG  LYS A 133       9.048  23.885   3.358  1.00  0.76           C  
ATOM   2091  CD  LYS A 133       9.229  23.590   4.783  1.00  0.76           C  
ATOM   2092  CE  LYS A 133       8.142  22.678   5.288  1.00  0.76           C  
ATOM   2093  NZ  LYS A 133       8.295  22.457   6.696  1.00  0.76           N  
ATOM   2094  H   LYS A 133       8.805  26.768   2.402  1.00  0.76           H  
ATOM   2095  HA  LYS A 133       7.900  24.436   1.067  1.00  0.76           H  
ATOM   2096 1HB  LYS A 133       7.669  25.413   3.890  1.00  0.76           H  
ATOM   2097 2HB  LYS A 133       6.934  23.911   3.385  1.00  0.76           H  
ATOM   2098 1HG  LYS A 133       9.055  22.957   2.797  1.00  0.76           H  
ATOM   2099 2HG  LYS A 133       9.862  24.519   3.020  1.00  0.76           H  
ATOM   2100 1HD  LYS A 133      10.198  23.119   4.944  1.00  0.76           H  
ATOM   2101 2HD  LYS A 133       9.200  24.524   5.348  1.00  0.76           H  
ATOM   2102 1HE  LYS A 133       7.172  23.145   5.111  1.00  0.76           H  
ATOM   2103 2HE  LYS A 133       8.174  21.722   4.768  1.00  0.76           H  
ATOM   2104 1HZ  LYS A 133       7.549  21.866   7.069  1.00  0.76           H  
ATOM   2105 2HZ  LYS A 133       9.173  22.024   6.931  1.00  0.76           H  
ATOM   2106 3HZ  LYS A 133       8.249  23.371   7.142  1.00  0.76           H  
ATOM   2107  N   PHE A 134       5.577  26.599   1.922  1.00  0.76           N  
ATOM   2108  CA  PHE A 134       4.200  27.012   1.702  1.00  0.76           C  
ATOM   2109  C   PHE A 134       3.881  27.037   0.230  1.00  0.76           C  
ATOM   2110  O   PHE A 134       2.923  26.404  -0.229  1.00  0.76           O  
ATOM   2111  CB  PHE A 134       4.024  28.383   2.357  1.00  0.76           C  
ATOM   2112  CG  PHE A 134       2.797  29.162   2.113  1.00  0.76           C  
ATOM   2113  CD1 PHE A 134       1.603  28.797   2.629  1.00  0.76           C  
ATOM   2114  CD2 PHE A 134       2.880  30.362   1.436  1.00  0.76           C  
ATOM   2115  CE1 PHE A 134       0.494  29.590   2.460  1.00  0.76           C  
ATOM   2116  CE2 PHE A 134       1.779  31.155   1.255  1.00  0.76           C  
ATOM   2117  CZ  PHE A 134       0.581  30.762   1.770  1.00  0.76           C  
ATOM   2118  H   PHE A 134       6.175  27.225   2.464  1.00  0.76           H  
ATOM   2119  HA  PHE A 134       3.530  26.303   2.182  1.00  0.76           H  
ATOM   2120 1HB  PHE A 134       4.118  28.257   3.435  1.00  0.76           H  
ATOM   2121 2HB  PHE A 134       4.858  29.006   2.059  1.00  0.76           H  
ATOM   2122  HD1 PHE A 134       1.534  27.873   3.187  1.00  0.76           H  
ATOM   2123  HD2 PHE A 134       3.841  30.681   1.063  1.00  0.76           H  
ATOM   2124  HE1 PHE A 134      -0.457  29.292   2.890  1.00  0.76           H  
ATOM   2125  HE2 PHE A 134       1.859  32.103   0.722  1.00  0.76           H  
ATOM   2126  HZ  PHE A 134      -0.303  31.391   1.648  1.00  0.76           H  
ATOM   2127  N   LEU A 135       4.716  27.724  -0.519  1.00  0.76           N  
ATOM   2128  CA  LEU A 135       4.482  27.855  -1.928  1.00  0.76           C  
ATOM   2129  C   LEU A 135       4.768  26.558  -2.684  1.00  0.76           C  
ATOM   2130  O   LEU A 135       4.067  26.249  -3.647  1.00  0.76           O  
ATOM   2131  CB  LEU A 135       5.310  29.018  -2.405  1.00  0.76           C  
ATOM   2132  CG  LEU A 135       4.840  30.333  -1.803  1.00  0.76           C  
ATOM   2133  CD1 LEU A 135       5.747  31.436  -2.188  1.00  0.76           C  
ATOM   2134  CD2 LEU A 135       3.411  30.598  -2.237  1.00  0.76           C  
ATOM   2135  H   LEU A 135       5.511  28.204  -0.093  1.00  0.76           H  
ATOM   2136  HA  LEU A 135       3.433  28.104  -2.071  1.00  0.76           H  
ATOM   2137 1HB  LEU A 135       6.319  28.853  -2.063  1.00  0.76           H  
ATOM   2138 2HB  LEU A 135       5.278  29.077  -3.487  1.00  0.76           H  
ATOM   2139  HG  LEU A 135       4.886  30.252  -0.735  1.00  0.76           H  
ATOM   2140 1HD1 LEU A 135       5.405  32.355  -1.722  1.00  0.76           H  
ATOM   2141 2HD1 LEU A 135       6.751  31.203  -1.839  1.00  0.76           H  
ATOM   2142 3HD1 LEU A 135       5.742  31.550  -3.269  1.00  0.76           H  
ATOM   2143 1HD2 LEU A 135       3.062  31.528  -1.791  1.00  0.76           H  
ATOM   2144 2HD2 LEU A 135       3.376  30.676  -3.318  1.00  0.76           H  
ATOM   2145 3HD2 LEU A 135       2.770  29.776  -1.909  1.00  0.76           H  
ATOM   2146  N   GLY A 136       5.769  25.781  -2.252  1.00  0.76           N  
ATOM   2147  CA  GLY A 136       6.072  24.514  -2.911  1.00  0.76           C  
ATOM   2148  C   GLY A 136       4.880  23.550  -2.803  1.00  0.76           C  
ATOM   2149  O   GLY A 136       4.542  22.857  -3.764  1.00  0.76           O  
ATOM   2150  H   GLY A 136       6.356  26.070  -1.472  1.00  0.76           H  
ATOM   2151 1HA  GLY A 136       6.310  24.698  -3.959  1.00  0.76           H  
ATOM   2152 2HA  GLY A 136       6.958  24.078  -2.457  1.00  0.76           H  
ATOM   2153  N   PHE A 137       4.218  23.545  -1.641  1.00  0.76           N  
ATOM   2154  CA  PHE A 137       3.047  22.706  -1.408  1.00  0.76           C  
ATOM   2155  C   PHE A 137       1.976  23.116  -2.413  1.00  0.76           C  
ATOM   2156  O   PHE A 137       1.405  22.276  -3.117  1.00  0.76           O  
ATOM   2157  CB  PHE A 137       2.586  22.882   0.040  1.00  0.76           C  
ATOM   2158  CG  PHE A 137       1.429  22.042   0.550  1.00  0.76           C  
ATOM   2159  CD1 PHE A 137       1.630  20.698   0.908  1.00  0.76           C  
ATOM   2160  CD2 PHE A 137       0.164  22.592   0.728  1.00  0.76           C  
ATOM   2161  CE1 PHE A 137       0.586  19.933   1.418  1.00  0.76           C  
ATOM   2162  CE2 PHE A 137      -0.871  21.832   1.238  1.00  0.76           C  
ATOM   2163  CZ  PHE A 137      -0.663  20.502   1.582  1.00  0.76           C  
ATOM   2164  H   PHE A 137       4.561  24.121  -0.871  1.00  0.76           H  
ATOM   2165  HA  PHE A 137       3.314  21.662  -1.573  1.00  0.76           H  
ATOM   2166 1HB  PHE A 137       3.431  22.683   0.653  1.00  0.76           H  
ATOM   2167 2HB  PHE A 137       2.330  23.929   0.200  1.00  0.76           H  
ATOM   2168  HD1 PHE A 137       2.627  20.257   0.783  1.00  0.76           H  
ATOM   2169  HD2 PHE A 137      -0.006  23.642   0.463  1.00  0.76           H  
ATOM   2170  HE1 PHE A 137       0.754  18.887   1.690  1.00  0.76           H  
ATOM   2171  HE2 PHE A 137      -1.853  22.282   1.375  1.00  0.76           H  
ATOM   2172  HZ  PHE A 137      -1.483  19.912   1.984  1.00  0.76           H  
ATOM   2173  N   GLU A 138       1.748  24.425  -2.534  1.00  0.75           N  
ATOM   2174  CA  GLU A 138       0.754  24.917  -3.473  1.00  0.75           C  
ATOM   2175  C   GLU A 138       1.142  24.530  -4.909  1.00  0.75           C  
ATOM   2176  O   GLU A 138       0.278  24.164  -5.714  1.00  0.75           O  
ATOM   2177  CB  GLU A 138       0.622  26.446  -3.336  1.00  0.75           C  
ATOM   2178  CG  GLU A 138      -0.026  26.929  -2.018  1.00  0.75           C  
ATOM   2179  CD  GLU A 138      -1.462  26.579  -1.938  1.00  0.75           C  
ATOM   2180  OE1 GLU A 138      -2.186  26.931  -2.843  1.00  0.75           O  
ATOM   2181  OE2 GLU A 138      -1.889  25.926  -1.005  1.00  0.75           O  
ATOM   2182  H   GLU A 138       2.251  25.087  -1.934  1.00  0.75           H  
ATOM   2183  HA  GLU A 138      -0.204  24.454  -3.240  1.00  0.75           H  
ATOM   2184 1HB  GLU A 138       1.605  26.903  -3.402  1.00  0.75           H  
ATOM   2185 2HB  GLU A 138       0.029  26.835  -4.164  1.00  0.75           H  
ATOM   2186 1HG  GLU A 138       0.494  26.468  -1.178  1.00  0.75           H  
ATOM   2187 2HG  GLU A 138       0.092  28.010  -1.933  1.00  0.75           H  
ATOM   2188  N   GLN A 139       2.449  24.544  -5.211  1.00  0.75           N  
ATOM   2189  CA  GLN A 139       2.948  24.197  -6.540  1.00  0.75           C  
ATOM   2190  C   GLN A 139       2.608  22.739  -6.865  1.00  0.75           C  
ATOM   2191  O   GLN A 139       2.224  22.440  -7.994  1.00  0.75           O  
ATOM   2192  CB  GLN A 139       4.463  24.429  -6.602  1.00  0.75           C  
ATOM   2193  CG  GLN A 139       5.133  24.371  -7.948  1.00  0.75           C  
ATOM   2194  CD  GLN A 139       4.754  25.504  -8.904  1.00  0.75           C  
ATOM   2195  OE1 GLN A 139       4.840  26.695  -8.564  1.00  0.75           O  
ATOM   2196  NE2 GLN A 139       4.366  25.161 -10.113  1.00  0.75           N  
ATOM   2197  H   GLN A 139       3.112  24.864  -4.505  1.00  0.75           H  
ATOM   2198  HA  GLN A 139       2.464  24.828  -7.274  1.00  0.75           H  
ATOM   2199 1HB  GLN A 139       4.700  25.388  -6.143  1.00  0.75           H  
ATOM   2200 2HB  GLN A 139       4.956  23.670  -6.009  1.00  0.75           H  
ATOM   2201 1HG  GLN A 139       6.202  24.428  -7.771  1.00  0.75           H  
ATOM   2202 2HG  GLN A 139       4.892  23.437  -8.412  1.00  0.75           H  
ATOM   2203 1HE2 GLN A 139       4.136  25.871 -10.766  1.00  0.75           H  
ATOM   2204 2HE2 GLN A 139       4.285  24.187 -10.384  1.00  0.75           H  
ATOM   2205  N   ILE A 140       2.644  21.842  -5.868  1.00  0.74           N  
ATOM   2206  CA  ILE A 140       2.280  20.441  -6.117  1.00  0.74           C  
ATOM   2207  C   ILE A 140       0.856  20.339  -6.622  1.00  0.74           C  
ATOM   2208  O   ILE A 140       0.564  19.598  -7.573  1.00  0.74           O  
ATOM   2209  CB  ILE A 140       2.371  19.574  -4.828  1.00  0.74           C  
ATOM   2210  CG1 ILE A 140       3.799  19.411  -4.374  1.00  0.74           C  
ATOM   2211  CG2 ILE A 140       1.694  18.208  -5.048  1.00  0.74           C  
ATOM   2212  CD1 ILE A 140       4.594  18.626  -5.356  1.00  0.74           C  
ATOM   2213  H   ILE A 140       2.973  22.140  -4.946  1.00  0.74           H  
ATOM   2214  HA  ILE A 140       2.948  20.036  -6.874  1.00  0.74           H  
ATOM   2215  HB  ILE A 140       1.843  20.080  -4.029  1.00  0.74           H  
ATOM   2216 1HG1 ILE A 140       4.252  20.396  -4.263  1.00  0.74           H  
ATOM   2217 2HG1 ILE A 140       3.822  18.908  -3.406  1.00  0.74           H  
ATOM   2218 1HG2 ILE A 140       1.734  17.632  -4.126  1.00  0.74           H  
ATOM   2219 2HG2 ILE A 140       0.652  18.367  -5.328  1.00  0.74           H  
ATOM   2220 3HG2 ILE A 140       2.204  17.662  -5.841  1.00  0.74           H  
ATOM   2221 1HD1 ILE A 140       5.621  18.529  -5.017  1.00  0.74           H  
ATOM   2222 2HD1 ILE A 140       4.148  17.647  -5.465  1.00  0.74           H  
ATOM   2223 3HD1 ILE A 140       4.565  19.126  -6.305  1.00  0.74           H  
ATOM   2224  N   PHE A 141      -0.034  21.107  -6.015  1.00  0.73           N  
ATOM   2225  CA  PHE A 141      -1.421  21.020  -6.426  1.00  0.73           C  
ATOM   2226  C   PHE A 141      -1.655  21.726  -7.765  1.00  0.73           C  
ATOM   2227  O   PHE A 141      -2.399  21.216  -8.610  1.00  0.73           O  
ATOM   2228  CB  PHE A 141      -2.298  21.539  -5.304  1.00  0.73           C  
ATOM   2229  CG  PHE A 141      -2.220  20.594  -4.115  1.00  0.73           C  
ATOM   2230  CD1 PHE A 141      -1.445  20.920  -3.028  1.00  0.73           C  
ATOM   2231  CD2 PHE A 141      -2.873  19.364  -4.106  1.00  0.73           C  
ATOM   2232  CE1 PHE A 141      -1.308  20.065  -1.970  1.00  0.73           C  
ATOM   2233  CE2 PHE A 141      -2.739  18.501  -3.026  1.00  0.73           C  
ATOM   2234  CZ  PHE A 141      -1.951  18.854  -1.959  1.00  0.73           C  
ATOM   2235  H   PHE A 141       0.270  21.709  -5.241  1.00  0.73           H  
ATOM   2236  HA  PHE A 141      -1.665  19.966  -6.560  1.00  0.73           H  
ATOM   2237 1HB  PHE A 141      -1.956  22.530  -4.998  1.00  0.73           H  
ATOM   2238 2HB  PHE A 141      -3.331  21.609  -5.636  1.00  0.73           H  
ATOM   2239  HD1 PHE A 141      -0.923  21.873  -3.024  1.00  0.73           H  
ATOM   2240  HD2 PHE A 141      -3.483  19.081  -4.959  1.00  0.73           H  
ATOM   2241  HE1 PHE A 141      -0.680  20.352  -1.150  1.00  0.73           H  
ATOM   2242  HE2 PHE A 141      -3.243  17.550  -3.025  1.00  0.73           H  
ATOM   2243  HZ  PHE A 141      -1.834  18.179  -1.112  1.00  0.73           H  
ATOM   2244  N   LYS A 142      -0.973  22.852  -8.008  1.00  0.73           N  
ATOM   2245  CA  LYS A 142      -1.139  23.531  -9.297  1.00  0.73           C  
ATOM   2246  C   LYS A 142      -0.657  22.642 -10.440  1.00  0.73           C  
ATOM   2247  O   LYS A 142      -1.324  22.501 -11.471  1.00  0.73           O  
ATOM   2248  CB  LYS A 142      -0.331  24.835  -9.349  1.00  0.73           C  
ATOM   2249  CG  LYS A 142      -0.871  25.959  -8.503  1.00  0.73           C  
ATOM   2250  CD  LYS A 142      -0.160  27.318  -8.719  1.00  0.73           C  
ATOM   2251  CE  LYS A 142       1.247  27.341  -8.127  1.00  0.73           C  
ATOM   2252  NZ  LYS A 142       1.834  28.725  -8.113  1.00  0.73           N  
ATOM   2253  H   LYS A 142      -0.368  23.251  -7.288  1.00  0.73           H  
ATOM   2254  HA  LYS A 142      -2.198  23.750  -9.447  1.00  0.73           H  
ATOM   2255 1HB  LYS A 142       0.700  24.637  -9.052  1.00  0.73           H  
ATOM   2256 2HB  LYS A 142      -0.319  25.183 -10.373  1.00  0.73           H  
ATOM   2257 1HG  LYS A 142      -1.880  26.086  -8.819  1.00  0.73           H  
ATOM   2258 2HG  LYS A 142      -0.859  25.688  -7.448  1.00  0.73           H  
ATOM   2259 1HD  LYS A 142      -0.100  27.529  -9.788  1.00  0.73           H  
ATOM   2260 2HD  LYS A 142      -0.753  28.110  -8.250  1.00  0.73           H  
ATOM   2261 1HE  LYS A 142       1.217  26.961  -7.104  1.00  0.73           H  
ATOM   2262 2HE  LYS A 142       1.888  26.697  -8.727  1.00  0.73           H  
ATOM   2263 1HZ  LYS A 142       2.767  28.692  -7.717  1.00  0.73           H  
ATOM   2264 2HZ  LYS A 142       1.879  29.089  -9.052  1.00  0.73           H  
ATOM   2265 3HZ  LYS A 142       1.243  29.340  -7.527  1.00  0.73           H  
ATOM   2266  N   ASN A 143       0.481  21.982 -10.221  1.00  0.73           N  
ATOM   2267  CA  ASN A 143       1.084  21.138 -11.236  1.00  0.73           C  
ATOM   2268  C   ASN A 143       0.165  19.993 -11.564  1.00  0.73           C  
ATOM   2269  O   ASN A 143      -0.099  19.696 -12.734  1.00  0.73           O  
ATOM   2270  CB  ASN A 143       2.371  20.558 -10.716  1.00  0.73           C  
ATOM   2271  CG  ASN A 143       3.438  21.568 -10.546  1.00  0.73           C  
ATOM   2272  OD1 ASN A 143       3.405  22.677 -11.087  1.00  0.73           O  
ATOM   2273  ND2 ASN A 143       4.403  21.199  -9.792  1.00  0.73           N  
ATOM   2274  H   ASN A 143       0.977  22.113  -9.339  1.00  0.73           H  
ATOM   2275  HA  ASN A 143       1.256  21.717 -12.142  1.00  0.73           H  
ATOM   2276 1HB  ASN A 143       2.187  20.098  -9.741  1.00  0.73           H  
ATOM   2277 2HB  ASN A 143       2.704  19.767 -11.378  1.00  0.73           H  
ATOM   2278 1HD2 ASN A 143       5.174  21.814  -9.622  1.00  0.73           H  
ATOM   2279 2HD2 ASN A 143       4.372  20.294  -9.382  1.00  0.73           H  
ATOM   2280  N   SER A 144      -0.404  19.405 -10.513  1.00  0.76           N  
ATOM   2281  CA  SER A 144      -1.282  18.276 -10.662  1.00  0.76           C  
ATOM   2282  C   SER A 144      -2.503  18.656 -11.472  1.00  0.76           C  
ATOM   2283  O   SER A 144      -2.878  17.967 -12.422  1.00  0.76           O  
ATOM   2284  CB  SER A 144      -1.697  17.842  -9.296  1.00  0.76           C  
ATOM   2285  OG  SER A 144      -0.595  17.432  -8.594  1.00  0.76           O  
ATOM   2286  H   SER A 144      -0.165  19.707  -9.566  1.00  0.76           H  
ATOM   2287  HA  SER A 144      -0.745  17.474 -11.168  1.00  0.76           H  
ATOM   2288 1HB  SER A 144      -2.189  18.652  -8.772  1.00  0.76           H  
ATOM   2289 2HB  SER A 144      -2.396  17.029  -9.376  1.00  0.76           H  
ATOM   2290  HG  SER A 144      -0.063  18.237  -8.422  1.00  0.76           H  
ATOM   2291  N   LEU A 145      -3.076  19.816 -11.176  1.00  0.79           N  
ATOM   2292  CA  LEU A 145      -4.255  20.234 -11.902  1.00  0.79           C  
ATOM   2293  C   LEU A 145      -3.981  20.439 -13.385  1.00  0.79           C  
ATOM   2294  O   LEU A 145      -4.811  20.065 -14.213  1.00  0.79           O  
ATOM   2295  CB  LEU A 145      -4.844  21.502 -11.293  1.00  0.79           C  
ATOM   2296  CG  LEU A 145      -5.492  21.366  -9.956  1.00  0.79           C  
ATOM   2297  CD1 LEU A 145      -5.811  22.726  -9.401  1.00  0.79           C  
ATOM   2298  CD2 LEU A 145      -6.753  20.586 -10.145  1.00  0.79           C  
ATOM   2299  H   LEU A 145      -2.725  20.382 -10.401  1.00  0.79           H  
ATOM   2300  HA  LEU A 145      -5.001  19.448 -11.806  1.00  0.79           H  
ATOM   2301 1HB  LEU A 145      -4.083  22.289 -11.253  1.00  0.79           H  
ATOM   2302 2HB  LEU A 145      -5.641  21.791 -11.935  1.00  0.79           H  
ATOM   2303  HG  LEU A 145      -4.830  20.859  -9.263  1.00  0.79           H  
ATOM   2304 1HD1 LEU A 145      -6.292  22.611  -8.433  1.00  0.79           H  
ATOM   2305 2HD1 LEU A 145      -4.884  23.269  -9.283  1.00  0.79           H  
ATOM   2306 3HD1 LEU A 145      -6.471  23.260 -10.080  1.00  0.79           H  
ATOM   2307 1HD2 LEU A 145      -7.245  20.494  -9.195  1.00  0.79           H  
ATOM   2308 2HD2 LEU A 145      -7.400  21.109 -10.839  1.00  0.79           H  
ATOM   2309 3HD2 LEU A 145      -6.519  19.597 -10.541  1.00  0.79           H  
ATOM   2310  N   THR A 146      -2.789  20.930 -13.755  1.00  0.83           N  
ATOM   2311  CA  THR A 146      -2.516  21.178 -15.176  1.00  0.83           C  
ATOM   2312  C   THR A 146      -2.372  19.901 -15.969  1.00  0.83           C  
ATOM   2313  O   THR A 146      -2.261  19.964 -17.193  1.00  0.83           O  
ATOM   2314  CB  THR A 146      -1.198  21.922 -15.453  1.00  0.83           C  
ATOM   2315  OG1 THR A 146      -0.085  21.110 -15.012  1.00  0.83           O  
ATOM   2316  CG2 THR A 146      -1.166  23.279 -14.840  1.00  0.83           C  
ATOM   2317  H   THR A 146      -2.111  21.207 -13.039  1.00  0.83           H  
ATOM   2318  HA  THR A 146      -3.340  21.745 -15.596  1.00  0.83           H  
ATOM   2319  HB  THR A 146      -1.103  22.059 -16.525  1.00  0.83           H  
ATOM   2320  HG1 THR A 146      -0.239  20.735 -14.113  1.00  0.83           H  
ATOM   2321 1HG2 THR A 146      -0.231  23.774 -15.091  1.00  0.83           H  
ATOM   2322 2HG2 THR A 146      -1.993  23.841 -15.248  1.00  0.83           H  
ATOM   2323 3HG2 THR A 146      -1.258  23.208 -13.770  1.00  0.83           H  
ATOM   2324  N   THR A 147      -2.267  18.757 -15.281  1.00  0.87           N  
ATOM   2325  CA  THR A 147      -2.080  17.434 -15.862  1.00  0.87           C  
ATOM   2326  C   THR A 147      -0.663  17.236 -16.410  1.00  0.87           C  
ATOM   2327  O   THR A 147      -0.341  16.155 -16.907  1.00  0.87           O  
ATOM   2328  CB  THR A 147      -3.129  17.072 -16.964  1.00  0.87           C  
ATOM   2329  OG1 THR A 147      -2.801  17.693 -18.216  1.00  0.87           O  
ATOM   2330  CG2 THR A 147      -4.568  17.475 -16.538  1.00  0.87           C  
ATOM   2331  H   THR A 147      -2.371  18.783 -14.268  1.00  0.87           H  
ATOM   2332  HA  THR A 147      -2.215  16.709 -15.058  1.00  0.87           H  
ATOM   2333  HB  THR A 147      -3.113  15.993 -17.105  1.00  0.87           H  
ATOM   2334  HG1 THR A 147      -2.540  18.601 -18.058  1.00  0.87           H  
ATOM   2335 1HG2 THR A 147      -5.269  17.173 -17.314  1.00  0.87           H  
ATOM   2336 2HG2 THR A 147      -4.814  16.974 -15.609  1.00  0.87           H  
ATOM   2337 3HG2 THR A 147      -4.652  18.544 -16.395  1.00  0.87           H  
ATOM   2338  N   LEU A 148       0.180  18.272 -16.370  1.00  0.89           N  
ATOM   2339  CA  LEU A 148       1.495  18.165 -16.961  1.00  0.89           C  
ATOM   2340  C   LEU A 148       2.432  17.385 -16.046  1.00  0.89           C  
ATOM   2341  O   LEU A 148       2.344  17.444 -14.817  1.00  0.89           O  
ATOM   2342  CB  LEU A 148       2.033  19.561 -17.249  1.00  0.89           C  
ATOM   2343  CG  LEU A 148       1.182  20.394 -18.240  1.00  0.89           C  
ATOM   2344  CD1 LEU A 148       1.788  21.731 -18.369  1.00  0.89           C  
ATOM   2345  CD2 LEU A 148       1.082  19.710 -19.585  1.00  0.89           C  
ATOM   2346  H   LEU A 148      -0.088  19.156 -15.934  1.00  0.89           H  
ATOM   2347  HA  LEU A 148       1.407  17.627 -17.903  1.00  0.89           H  
ATOM   2348 1HB  LEU A 148       2.048  20.103 -16.310  1.00  0.89           H  
ATOM   2349 2HB  LEU A 148       3.051  19.483 -17.630  1.00  0.89           H  
ATOM   2350  HG  LEU A 148       0.184  20.516 -17.831  1.00  0.89           H  
ATOM   2351 1HD1 LEU A 148       1.191  22.347 -19.035  1.00  0.89           H  
ATOM   2352 2HD1 LEU A 148       1.833  22.178 -17.379  1.00  0.89           H  
ATOM   2353 3HD1 LEU A 148       2.780  21.633 -18.773  1.00  0.89           H  
ATOM   2354 1HD2 LEU A 148       0.472  20.319 -20.254  1.00  0.89           H  
ATOM   2355 2HD2 LEU A 148       2.079  19.589 -20.009  1.00  0.89           H  
ATOM   2356 3HD2 LEU A 148       0.616  18.730 -19.457  1.00  0.89           H  
ATOM   2357  N   ALA A 149       3.351  16.650 -16.656  1.00  0.88           N  
ATOM   2358  CA  ALA A 149       4.264  15.795 -15.906  1.00  0.88           C  
ATOM   2359  C   ALA A 149       5.402  16.531 -15.228  1.00  0.88           C  
ATOM   2360  O   ALA A 149       6.537  16.531 -15.709  1.00  0.88           O  
ATOM   2361  CB  ALA A 149       4.852  14.738 -16.812  1.00  0.88           C  
ATOM   2362  H   ALA A 149       3.394  16.651 -17.664  1.00  0.88           H  
ATOM   2363  HA  ALA A 149       3.684  15.302 -15.125  1.00  0.88           H  
ATOM   2364 1HB  ALA A 149       5.490  14.080 -16.217  1.00  0.88           H  
ATOM   2365 2HB  ALA A 149       4.048  14.159 -17.264  1.00  0.88           H  
ATOM   2366 3HB  ALA A 149       5.443  15.213 -17.590  1.00  0.88           H  
ATOM   2367  N   MET A 150       5.093  17.159 -14.108  1.00  0.84           N  
ATOM   2368  CA  MET A 150       6.108  17.867 -13.338  1.00  0.84           C  
ATOM   2369  C   MET A 150       5.845  17.778 -11.844  1.00  0.84           C  
ATOM   2370  O   MET A 150       4.699  17.827 -11.397  1.00  0.84           O  
ATOM   2371  CB  MET A 150       6.143  19.321 -13.709  1.00  0.84           C  
ATOM   2372  CG  MET A 150       4.869  20.020 -13.396  1.00  0.84           C  
ATOM   2373  SD  MET A 150       4.846  21.776 -13.811  1.00  0.84           S  
ATOM   2374  CE  MET A 150       4.778  21.794 -15.543  1.00  0.84           C  
ATOM   2375  H   MET A 150       4.114  17.143 -13.821  1.00  0.84           H  
ATOM   2376  HA  MET A 150       7.079  17.421 -13.531  1.00  0.84           H  
ATOM   2377 1HB  MET A 150       6.903  19.775 -13.121  1.00  0.84           H  
ATOM   2378 2HB  MET A 150       6.380  19.448 -14.752  1.00  0.84           H  
ATOM   2379 1HG  MET A 150       4.030  19.526 -13.892  1.00  0.84           H  
ATOM   2380 2HG  MET A 150       4.746  19.919 -12.338  1.00  0.84           H  
ATOM   2381 1HE  MET A 150       4.749  22.829 -15.873  1.00  0.84           H  
ATOM   2382 2HE  MET A 150       5.652  21.291 -15.950  1.00  0.84           H  
ATOM   2383 3HE  MET A 150       3.889  21.294 -15.869  1.00  0.84           H  
ATOM   2384  N   GLY A 151       6.918  17.700 -11.068  1.00  0.79           N  
ATOM   2385  CA  GLY A 151       6.830  17.626  -9.619  1.00  0.79           C  
ATOM   2386  C   GLY A 151       6.857  19.015  -9.059  1.00  0.79           C  
ATOM   2387  O   GLY A 151       6.858  19.989  -9.810  1.00  0.79           O  
ATOM   2388  H   GLY A 151       7.841  17.704 -11.493  1.00  0.79           H  
ATOM   2389 1HA  GLY A 151       5.920  17.122  -9.310  1.00  0.79           H  
ATOM   2390 2HA  GLY A 151       7.671  17.049  -9.232  1.00  0.79           H  
ATOM   2391  N   GLY A 152       6.937  19.143  -7.753  1.00  0.73           N  
ATOM   2392  CA  GLY A 152       6.924  20.503  -7.222  1.00  0.73           C  
ATOM   2393  C   GLY A 152       7.821  20.738  -6.036  1.00  0.73           C  
ATOM   2394  O   GLY A 152       8.049  19.852  -5.200  1.00  0.73           O  
ATOM   2395  H   GLY A 152       6.963  18.301  -7.175  1.00  0.73           H  
ATOM   2396 1HA  GLY A 152       7.217  21.187  -8.009  1.00  0.73           H  
ATOM   2397 2HA  GLY A 152       5.907  20.785  -6.961  1.00  0.73           H  
ATOM   2398  N   GLY A 153       8.263  21.986  -5.956  1.00  0.68           N  
ATOM   2399  CA  GLY A 153       9.128  22.500  -4.912  1.00  0.68           C  
ATOM   2400  C   GLY A 153       9.343  23.995  -5.127  1.00  0.68           C  
ATOM   2401  O   GLY A 153       8.565  24.637  -5.831  1.00  0.68           O  
ATOM   2402  H   GLY A 153       8.031  22.604  -6.736  1.00  0.68           H  
ATOM   2403 1HA  GLY A 153       8.699  22.319  -3.930  1.00  0.68           H  
ATOM   2404 2HA  GLY A 153      10.079  21.982  -4.967  1.00  0.68           H  
ATOM   2405  N   LYS A 154      10.333  24.575  -4.450  1.00  0.65           N  
ATOM   2406  CA  LYS A 154      10.592  26.012  -4.603  1.00  0.65           C  
ATOM   2407  C   LYS A 154      11.968  26.428  -4.064  1.00  0.65           C  
ATOM   2408  O   LYS A 154      12.467  25.836  -3.109  1.00  0.65           O  
ATOM   2409  CB  LYS A 154       9.515  26.838  -3.921  1.00  0.65           C  
ATOM   2410  CG  LYS A 154       9.597  28.286  -4.298  1.00  0.65           C  
ATOM   2411  CD  LYS A 154       8.504  29.112  -3.792  1.00  0.65           C  
ATOM   2412  CE  LYS A 154       8.743  30.505  -4.241  1.00  0.65           C  
ATOM   2413  NZ  LYS A 154       8.708  30.541  -5.669  1.00  0.65           N  
ATOM   2414  H   LYS A 154      10.925  23.985  -3.872  1.00  0.65           H  
ATOM   2415  HA  LYS A 154      10.575  26.250  -5.670  1.00  0.65           H  
ATOM   2416 1HB  LYS A 154       8.523  26.479  -4.176  1.00  0.65           H  
ATOM   2417 2HB  LYS A 154       9.628  26.765  -2.838  1.00  0.65           H  
ATOM   2418 1HG  LYS A 154      10.518  28.738  -3.987  1.00  0.65           H  
ATOM   2419 2HG  LYS A 154       9.543  28.332  -5.373  1.00  0.65           H  
ATOM   2420 1HD  LYS A 154       7.565  28.752  -4.200  1.00  0.65           H  
ATOM   2421 2HD  LYS A 154       8.471  29.073  -2.724  1.00  0.65           H  
ATOM   2422 1HE  LYS A 154       7.993  31.169  -3.861  1.00  0.65           H  
ATOM   2423 2HE  LYS A 154       9.724  30.844  -3.904  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 154       8.869  31.483  -6.020  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 154       9.441  29.915  -6.017  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 154       7.810  30.249  -6.012  1.00  0.65           H  
ATOM   2427  N   GLY A 155      12.615  27.425  -4.677  1.00  0.63           N  
ATOM   2428  CA  GLY A 155      13.878  27.885  -4.099  1.00  0.63           C  
ATOM   2429  C   GLY A 155      13.960  29.395  -3.971  1.00  0.63           C  
ATOM   2430  O   GLY A 155      13.000  30.117  -4.251  1.00  0.63           O  
ATOM   2431  H   GLY A 155      12.203  27.903  -5.483  1.00  0.63           H  
ATOM   2432 1HA  GLY A 155      14.001  27.456  -3.108  1.00  0.63           H  
ATOM   2433 2HA  GLY A 155      14.711  27.528  -4.701  1.00  0.63           H  
ATOM   2434  N   GLY A 156      15.122  29.879  -3.580  1.00  0.62           N  
ATOM   2435  CA  GLY A 156      15.289  31.313  -3.424  1.00  0.62           C  
ATOM   2436  C   GLY A 156      16.482  31.701  -2.577  1.00  0.62           C  
ATOM   2437  O   GLY A 156      17.320  30.864  -2.241  1.00  0.62           O  
ATOM   2438  H   GLY A 156      15.861  29.220  -3.337  1.00  0.62           H  
ATOM   2439 1HA  GLY A 156      15.382  31.776  -4.407  1.00  0.62           H  
ATOM   2440 2HA  GLY A 156      14.388  31.715  -2.965  1.00  0.62           H  
ATOM   2441  N   SER A 157      16.564  32.986  -2.256  1.00  0.63           N  
ATOM   2442  CA  SER A 157      17.673  33.519  -1.474  1.00  0.63           C  
ATOM   2443  C   SER A 157      17.346  34.838  -0.795  1.00  0.63           C  
ATOM   2444  O   SER A 157      16.603  35.661  -1.336  1.00  0.63           O  
ATOM   2445  CB  SER A 157      18.898  33.696  -2.345  1.00  0.63           C  
ATOM   2446  OG  SER A 157      19.965  34.221  -1.611  1.00  0.63           O  
ATOM   2447  H   SER A 157      15.817  33.597  -2.585  1.00  0.63           H  
ATOM   2448  HA  SER A 157      17.894  32.795  -0.696  1.00  0.63           H  
ATOM   2449 1HB  SER A 157      19.183  32.748  -2.751  1.00  0.63           H  
ATOM   2450 2HB  SER A 157      18.660  34.356  -3.178  1.00  0.63           H  
ATOM   2451  HG  SER A 157      19.941  33.765  -0.742  1.00  0.63           H  
ATOM   2452  N   ASP A 158      17.956  35.091   0.369  1.00  0.65           N  
ATOM   2453  CA  ASP A 158      17.696  36.361   1.076  1.00  0.65           C  
ATOM   2454  C   ASP A 158      18.587  37.491   0.529  1.00  0.65           C  
ATOM   2455  O   ASP A 158      19.466  38.008   1.224  1.00  0.65           O  
ATOM   2456  CB  ASP A 158      17.854  36.234   2.605  1.00  0.65           C  
ATOM   2457  CG  ASP A 158      19.231  35.833   3.107  1.00  0.65           C  
ATOM   2458  OD1 ASP A 158      20.041  35.452   2.318  1.00  0.65           O  
ATOM   2459  OD2 ASP A 158      19.448  35.853   4.306  1.00  0.65           O  
ATOM   2460  H   ASP A 158      18.583  34.380   0.744  1.00  0.65           H  
ATOM   2461  HA  ASP A 158      16.670  36.635   0.897  1.00  0.65           H  
ATOM   2462 1HB  ASP A 158      17.581  37.180   3.071  1.00  0.65           H  
ATOM   2463 2HB  ASP A 158      17.130  35.493   2.968  1.00  0.65           H  
ATOM   2464  N   PHE A 159      18.344  37.821  -0.743  1.00  0.69           N  
ATOM   2465  CA  PHE A 159      19.068  38.791  -1.575  1.00  0.69           C  
ATOM   2466  C   PHE A 159      18.067  39.686  -2.290  1.00  0.69           C  
ATOM   2467  O   PHE A 159      17.045  39.193  -2.742  1.00  0.69           O  
ATOM   2468  CB  PHE A 159      19.945  38.036  -2.604  1.00  0.69           C  
ATOM   2469  CG  PHE A 159      20.638  38.877  -3.664  1.00  0.69           C  
ATOM   2470  CD1 PHE A 159      21.797  39.573  -3.396  1.00  0.69           C  
ATOM   2471  CD2 PHE A 159      20.134  38.924  -4.965  1.00  0.69           C  
ATOM   2472  CE1 PHE A 159      22.413  40.307  -4.393  1.00  0.69           C  
ATOM   2473  CE2 PHE A 159      20.771  39.659  -5.954  1.00  0.69           C  
ATOM   2474  CZ  PHE A 159      21.903  40.350  -5.659  1.00  0.69           C  
ATOM   2475  H   PHE A 159      17.582  37.300  -1.170  1.00  0.69           H  
ATOM   2476  HA  PHE A 159      19.701  39.405  -0.935  1.00  0.69           H  
ATOM   2477 1HB  PHE A 159      20.713  37.476  -2.070  1.00  0.69           H  
ATOM   2478 2HB  PHE A 159      19.327  37.297  -3.120  1.00  0.69           H  
ATOM   2479  HD1 PHE A 159      22.223  39.542  -2.393  1.00  0.69           H  
ATOM   2480  HD2 PHE A 159      19.233  38.364  -5.200  1.00  0.69           H  
ATOM   2481  HE1 PHE A 159      23.306  40.857  -4.182  1.00  0.69           H  
ATOM   2482  HE2 PHE A 159      20.379  39.687  -6.965  1.00  0.69           H  
ATOM   2483  HZ  PHE A 159      22.407  40.931  -6.426  1.00  0.69           H  
ATOM   2484  N   ASP A 160      18.313  41.001  -2.360  1.00  0.74           N  
ATOM   2485  CA  ASP A 160      17.355  41.870  -3.057  1.00  0.74           C  
ATOM   2486  C   ASP A 160      18.004  42.582  -4.250  1.00  0.74           C  
ATOM   2487  O   ASP A 160      18.584  43.659  -4.074  1.00  0.74           O  
ATOM   2488  CB  ASP A 160      16.788  42.958  -2.140  1.00  0.74           C  
ATOM   2489  CG  ASP A 160      15.617  43.735  -2.794  1.00  0.74           C  
ATOM   2490  OD1 ASP A 160      15.494  43.781  -4.019  1.00  0.74           O  
ATOM   2491  OD2 ASP A 160      14.774  44.251  -2.066  1.00  0.74           O  
ATOM   2492  H   ASP A 160      19.158  41.381  -1.958  1.00  0.74           H  
ATOM   2493  HA  ASP A 160      16.510  41.270  -3.377  1.00  0.74           H  
ATOM   2494 1HB  ASP A 160      16.494  42.575  -1.211  1.00  0.74           H  
ATOM   2495 2HB  ASP A 160      17.580  43.680  -1.932  1.00  0.74           H  
ATOM   2496  N   PRO A 161      17.835  42.074  -5.486  1.00  0.78           N  
ATOM   2497  CA  PRO A 161      18.442  42.582  -6.701  1.00  0.78           C  
ATOM   2498  C   PRO A 161      18.094  44.049  -6.986  1.00  0.78           C  
ATOM   2499  O   PRO A 161      18.821  44.715  -7.723  1.00  0.78           O  
ATOM   2500  CB  PRO A 161      17.792  41.705  -7.786  1.00  0.78           C  
ATOM   2501  CG  PRO A 161      17.375  40.435  -7.091  1.00  0.78           C  
ATOM   2502  CD  PRO A 161      16.988  40.870  -5.699  1.00  0.78           C  
ATOM   2503  HA  PRO A 161      19.526  42.437  -6.656  1.00  0.78           H  
ATOM   2504 1HB  PRO A 161      16.938  42.233  -8.236  1.00  0.78           H  
ATOM   2505 2HB  PRO A 161      18.511  41.517  -8.601  1.00  0.78           H  
ATOM   2506 1HG  PRO A 161      16.515  39.991  -7.629  1.00  0.78           H  
ATOM   2507 2HG  PRO A 161      18.156  39.688  -7.115  1.00  0.78           H  
ATOM   2508 1HD  PRO A 161      15.915  41.124  -5.636  1.00  0.78           H  
ATOM   2509 2HD  PRO A 161      17.262  40.064  -5.030  1.00  0.78           H  
ATOM   2510  N   LYS A 162      16.993  44.573  -6.419  1.00  0.81           N  
ATOM   2511  CA  LYS A 162      16.591  45.955  -6.704  1.00  0.81           C  
ATOM   2512  C   LYS A 162      17.608  46.975  -6.221  1.00  0.81           C  
ATOM   2513  O   LYS A 162      17.663  48.097  -6.726  1.00  0.81           O  
ATOM   2514  CB  LYS A 162      15.257  46.307  -6.045  1.00  0.81           C  
ATOM   2515  CG  LYS A 162      14.039  45.564  -6.550  1.00  0.81           C  
ATOM   2516  CD  LYS A 162      12.763  46.176  -5.953  1.00  0.81           C  
ATOM   2517  CE  LYS A 162      12.866  46.171  -4.436  1.00  0.81           C  
ATOM   2518  NZ  LYS A 162      13.004  44.820  -3.919  1.00  0.81           N  
ATOM   2519  H   LYS A 162      16.427  44.045  -5.740  1.00  0.81           H  
ATOM   2520  HA  LYS A 162      16.494  46.066  -7.783  1.00  0.81           H  
ATOM   2521 1HB  LYS A 162      15.334  46.108  -4.973  1.00  0.81           H  
ATOM   2522 2HB  LYS A 162      15.069  47.373  -6.161  1.00  0.81           H  
ATOM   2523 1HG  LYS A 162      13.998  45.606  -7.636  1.00  0.81           H  
ATOM   2524 2HG  LYS A 162      14.115  44.518  -6.237  1.00  0.81           H  
ATOM   2525 1HD  LYS A 162      12.637  47.199  -6.306  1.00  0.81           H  
ATOM   2526 2HD  LYS A 162      11.897  45.589  -6.255  1.00  0.81           H  
ATOM   2527 1HE  LYS A 162      13.751  46.737  -4.150  1.00  0.81           H  
ATOM   2528 2HE  LYS A 162      11.988  46.638  -3.993  1.00  0.81           H  
ATOM   2529 1HZ  LYS A 162      13.156  44.818  -2.909  1.00  0.81           H  
ATOM   2530 2HZ  LYS A 162      12.217  44.254  -4.148  1.00  0.81           H  
ATOM   2531 3HZ  LYS A 162      13.849  44.411  -4.320  1.00  0.81           H  
ATOM   2532  N   GLY A 163      18.372  46.608  -5.196  1.00  0.82           N  
ATOM   2533  CA  GLY A 163      19.345  47.519  -4.619  1.00  0.82           C  
ATOM   2534  C   GLY A 163      20.749  47.278  -5.148  1.00  0.82           C  
ATOM   2535  O   GLY A 163      21.710  47.843  -4.617  1.00  0.82           O  
ATOM   2536  H   GLY A 163      18.301  45.655  -4.827  1.00  0.82           H  
ATOM   2537 1HA  GLY A 163      19.048  48.546  -4.827  1.00  0.82           H  
ATOM   2538 2HA  GLY A 163      19.342  47.401  -3.537  1.00  0.82           H  
ATOM   2539  N   LYS A 164      20.880  46.408  -6.152  1.00  0.80           N  
ATOM   2540  CA  LYS A 164      22.193  46.013  -6.643  1.00  0.80           C  
ATOM   2541  C   LYS A 164      22.463  46.392  -8.101  1.00  0.80           C  
ATOM   2542  O   LYS A 164      21.540  46.520  -8.907  1.00  0.80           O  
ATOM   2543  CB  LYS A 164      22.346  44.518  -6.400  1.00  0.80           C  
ATOM   2544  CG  LYS A 164      22.229  44.127  -4.936  1.00  0.80           C  
ATOM   2545  CD  LYS A 164      23.359  44.764  -4.146  1.00  0.80           C  
ATOM   2546  CE  LYS A 164      23.359  44.379  -2.692  1.00  0.80           C  
ATOM   2547  NZ  LYS A 164      24.322  45.225  -1.932  1.00  0.80           N  
ATOM   2548  H   LYS A 164      20.059  45.987  -6.586  1.00  0.80           H  
ATOM   2549  HA  LYS A 164      22.951  46.520  -6.045  1.00  0.80           H  
ATOM   2550 1HB  LYS A 164      21.563  43.994  -6.932  1.00  0.80           H  
ATOM   2551 2HB  LYS A 164      23.292  44.174  -6.781  1.00  0.80           H  
ATOM   2552 1HG  LYS A 164      21.264  44.438  -4.534  1.00  0.80           H  
ATOM   2553 2HG  LYS A 164      22.303  43.066  -4.847  1.00  0.80           H  
ATOM   2554 1HD  LYS A 164      24.310  44.462  -4.587  1.00  0.80           H  
ATOM   2555 2HD  LYS A 164      23.294  45.846  -4.220  1.00  0.80           H  
ATOM   2556 1HE  LYS A 164      22.361  44.504  -2.273  1.00  0.80           H  
ATOM   2557 2HE  LYS A 164      23.654  43.334  -2.599  1.00  0.80           H  
ATOM   2558 1HZ  LYS A 164      24.327  44.958  -0.959  1.00  0.80           H  
ATOM   2559 2HZ  LYS A 164      25.248  45.115  -2.329  1.00  0.80           H  
ATOM   2560 3HZ  LYS A 164      24.044  46.194  -2.016  1.00  0.80           H  
ATOM   2561  N   SER A 165      23.745  46.574  -8.442  1.00  0.77           N  
ATOM   2562  CA  SER A 165      24.122  46.911  -9.822  1.00  0.77           C  
ATOM   2563  C   SER A 165      24.048  45.682 -10.691  1.00  0.77           C  
ATOM   2564  O   SER A 165      24.003  44.567 -10.176  1.00  0.77           O  
ATOM   2565  CB  SER A 165      25.540  47.447  -9.916  1.00  0.77           C  
ATOM   2566  OG  SER A 165      26.500  46.432  -9.708  1.00  0.77           O  
ATOM   2567  H   SER A 165      24.469  46.464  -7.720  1.00  0.77           H  
ATOM   2568  HA  SER A 165      23.424  47.657 -10.207  1.00  0.77           H  
ATOM   2569 1HB  SER A 165      25.703  47.909 -10.885  1.00  0.77           H  
ATOM   2570 2HB  SER A 165      25.678  48.219  -9.160  1.00  0.77           H  
ATOM   2571  HG  SER A 165      27.342  46.908  -9.460  1.00  0.77           H  
ATOM   2572  N   ASP A 166      24.108  45.854 -12.007  1.00  0.73           N  
ATOM   2573  CA  ASP A 166      24.062  44.688 -12.879  1.00  0.73           C  
ATOM   2574  C   ASP A 166      25.213  43.732 -12.582  1.00  0.73           C  
ATOM   2575  O   ASP A 166      25.049  42.515 -12.617  1.00  0.73           O  
ATOM   2576  CB  ASP A 166      24.144  45.112 -14.343  1.00  0.73           C  
ATOM   2577  CG  ASP A 166      22.897  45.826 -14.843  1.00  0.73           C  
ATOM   2578  OD1 ASP A 166      21.893  45.800 -14.165  1.00  0.73           O  
ATOM   2579  OD2 ASP A 166      22.955  46.390 -15.905  1.00  0.73           O  
ATOM   2580  H   ASP A 166      24.157  46.783 -12.399  1.00  0.73           H  
ATOM   2581  HA  ASP A 166      23.122  44.162 -12.707  1.00  0.73           H  
ATOM   2582 1HB  ASP A 166      25.004  45.767 -14.482  1.00  0.73           H  
ATOM   2583 2HB  ASP A 166      24.311  44.229 -14.962  1.00  0.73           H  
ATOM   2584  N   ASN A 167      26.391  44.270 -12.274  1.00  0.70           N  
ATOM   2585  CA  ASN A 167      27.532  43.408 -12.004  1.00  0.70           C  
ATOM   2586  C   ASN A 167      27.337  42.647 -10.697  1.00  0.70           C  
ATOM   2587  O   ASN A 167      27.692  41.463 -10.589  1.00  0.70           O  
ATOM   2588  CB  ASN A 167      28.806  44.224 -11.989  1.00  0.70           C  
ATOM   2589  CG  ASN A 167      29.218  44.656 -13.375  1.00  0.70           C  
ATOM   2590  OD1 ASN A 167      28.835  44.035 -14.376  1.00  0.70           O  
ATOM   2591  ND2 ASN A 167      29.988  45.710 -13.459  1.00  0.70           N  
ATOM   2592  H   ASN A 167      26.492  45.275 -12.221  1.00  0.70           H  
ATOM   2593  HA  ASN A 167      27.604  42.669 -12.801  1.00  0.70           H  
ATOM   2594 1HB  ASN A 167      28.663  45.113 -11.362  1.00  0.70           H  
ATOM   2595 2HB  ASN A 167      29.610  43.640 -11.542  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 167      30.290  46.041 -14.353  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 167      30.276  46.189 -12.627  1.00  0.70           H  
ATOM   2598  N   GLU A 168      26.735  43.306  -9.706  1.00  0.67           N  
ATOM   2599  CA  GLU A 168      26.488  42.654  -8.426  1.00  0.67           C  
ATOM   2600  C   GLU A 168      25.437  41.554  -8.561  1.00  0.67           C  
ATOM   2601  O   GLU A 168      25.581  40.468  -7.990  1.00  0.67           O  
ATOM   2602  CB  GLU A 168      26.064  43.697  -7.410  1.00  0.67           C  
ATOM   2603  CG  GLU A 168      27.171  44.644  -7.035  1.00  0.67           C  
ATOM   2604  CD  GLU A 168      26.774  45.780  -6.155  1.00  0.67           C  
ATOM   2605  OE1 GLU A 168      25.645  46.252  -6.218  1.00  0.67           O  
ATOM   2606  OE2 GLU A 168      27.630  46.190  -5.395  1.00  0.67           O  
ATOM   2607  H   GLU A 168      26.467  44.290  -9.830  1.00  0.67           H  
ATOM   2608  HA  GLU A 168      27.420  42.198  -8.088  1.00  0.67           H  
ATOM   2609 1HB  GLU A 168      25.281  44.295  -7.847  1.00  0.67           H  
ATOM   2610 2HB  GLU A 168      25.662  43.224  -6.522  1.00  0.67           H  
ATOM   2611 1HG  GLU A 168      27.935  44.088  -6.544  1.00  0.67           H  
ATOM   2612 2HG  GLU A 168      27.606  45.036  -7.946  1.00  0.67           H  
ATOM   2613  N   VAL A 169      24.405  41.815  -9.369  1.00  0.65           N  
ATOM   2614  CA  VAL A 169      23.349  40.841  -9.595  1.00  0.65           C  
ATOM   2615  C   VAL A 169      23.892  39.650 -10.364  1.00  0.65           C  
ATOM   2616  O   VAL A 169      23.622  38.503  -9.999  1.00  0.65           O  
ATOM   2617  CB  VAL A 169      22.157  41.468 -10.330  1.00  0.65           C  
ATOM   2618  CG1 VAL A 169      21.152  40.391 -10.701  1.00  0.65           C  
ATOM   2619  CG2 VAL A 169      21.497  42.504  -9.416  1.00  0.65           C  
ATOM   2620  H   VAL A 169      24.340  42.737  -9.806  1.00  0.65           H  
ATOM   2621  HA  VAL A 169      22.996  40.489  -8.629  1.00  0.65           H  
ATOM   2622  HB  VAL A 169      22.509  41.947 -11.250  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 169      20.308  40.842 -11.228  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 169      21.628  39.661 -11.341  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 169      20.791  39.898  -9.797  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 169      20.656  42.967  -9.920  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 169      21.151  42.020  -8.508  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 169      22.220  43.269  -9.160  1.00  0.65           H  
ATOM   2629  N   ARG A 170      24.694  39.908 -11.407  1.00  0.63           N  
ATOM   2630  CA  ARG A 170      25.293  38.818 -12.161  1.00  0.63           C  
ATOM   2631  C   ARG A 170      26.183  37.976 -11.266  1.00  0.63           C  
ATOM   2632  O   ARG A 170      26.088  36.750 -11.272  1.00  0.63           O  
ATOM   2633  CB  ARG A 170      26.175  39.353 -13.290  1.00  0.63           C  
ATOM   2634  CG  ARG A 170      25.475  39.966 -14.462  1.00  0.63           C  
ATOM   2635  CD  ARG A 170      26.422  40.604 -15.398  1.00  0.63           C  
ATOM   2636  NE  ARG A 170      25.749  41.217 -16.535  1.00  0.63           N  
ATOM   2637  CZ  ARG A 170      26.352  42.037 -17.419  1.00  0.63           C  
ATOM   2638  NH1 ARG A 170      27.628  42.321 -17.277  1.00  0.63           N  
ATOM   2639  NH2 ARG A 170      25.674  42.559 -18.431  1.00  0.63           N  
ATOM   2640  H   ARG A 170      24.882  40.871 -11.691  1.00  0.63           H  
ATOM   2641  HA  ARG A 170      24.504  38.194 -12.572  1.00  0.63           H  
ATOM   2642 1HB  ARG A 170      26.838  40.116 -12.884  1.00  0.63           H  
ATOM   2643 2HB  ARG A 170      26.802  38.546 -13.666  1.00  0.63           H  
ATOM   2644 1HG  ARG A 170      24.975  39.178 -15.003  1.00  0.63           H  
ATOM   2645 2HG  ARG A 170      24.760  40.695 -14.132  1.00  0.63           H  
ATOM   2646 1HD  ARG A 170      26.971  41.385 -14.869  1.00  0.63           H  
ATOM   2647 2HD  ARG A 170      27.119  39.859 -15.774  1.00  0.63           H  
ATOM   2648  HE  ARG A 170      24.767  41.013 -16.668  1.00  0.63           H  
ATOM   2649 1HH1 ARG A 170      28.151  41.927 -16.505  1.00  0.63           H  
ATOM   2650 2HH1 ARG A 170      28.085  42.935 -17.935  1.00  0.63           H  
ATOM   2651 1HH2 ARG A 170      24.692  42.356 -18.554  1.00  0.63           H  
ATOM   2652 2HH2 ARG A 170      26.142  43.170 -19.086  1.00  0.63           H  
ATOM   2653  N   SER A 171      26.993  38.624 -10.423  1.00  0.62           N  
ATOM   2654  CA  SER A 171      27.903  37.884  -9.565  1.00  0.62           C  
ATOM   2655  C   SER A 171      27.129  37.004  -8.592  1.00  0.62           C  
ATOM   2656  O   SER A 171      27.452  35.821  -8.406  1.00  0.62           O  
ATOM   2657  CB  SER A 171      28.771  38.863  -8.807  1.00  0.62           C  
ATOM   2658  OG  SER A 171      29.586  39.597  -9.685  1.00  0.62           O  
ATOM   2659  H   SER A 171      27.034  39.643 -10.420  1.00  0.62           H  
ATOM   2660  HA  SER A 171      28.532  37.248 -10.189  1.00  0.62           H  
ATOM   2661 1HB  SER A 171      28.141  39.546  -8.236  1.00  0.62           H  
ATOM   2662 2HB  SER A 171      29.392  38.323  -8.096  1.00  0.62           H  
ATOM   2663  HG  SER A 171      28.980  40.235 -10.133  1.00  0.62           H  
ATOM   2664  N   PHE A 172      26.067  37.560  -8.006  1.00  0.61           N  
ATOM   2665  CA  PHE A 172      25.223  36.798  -7.109  1.00  0.61           C  
ATOM   2666  C   PHE A 172      24.616  35.590  -7.802  1.00  0.61           C  
ATOM   2667  O   PHE A 172      24.689  34.468  -7.291  1.00  0.61           O  
ATOM   2668  CB  PHE A 172      24.090  37.632  -6.534  1.00  0.61           C  
ATOM   2669  CG  PHE A 172      23.166  36.750  -5.780  1.00  0.61           C  
ATOM   2670  CD1 PHE A 172      23.472  36.329  -4.513  1.00  0.61           C  
ATOM   2671  CD2 PHE A 172      21.997  36.286  -6.371  1.00  0.61           C  
ATOM   2672  CE1 PHE A 172      22.645  35.466  -3.852  1.00  0.61           C  
ATOM   2673  CE2 PHE A 172      21.181  35.428  -5.704  1.00  0.61           C  
ATOM   2674  CZ  PHE A 172      21.508  35.017  -4.454  1.00  0.61           C  
ATOM   2675  H   PHE A 172      25.847  38.543  -8.174  1.00  0.61           H  
ATOM   2676  HA  PHE A 172      25.841  36.443  -6.281  1.00  0.61           H  
ATOM   2677 1HB  PHE A 172      24.485  38.395  -5.862  1.00  0.61           H  
ATOM   2678 2HB  PHE A 172      23.541  38.130  -7.333  1.00  0.61           H  
ATOM   2679  HD1 PHE A 172      24.380  36.675  -4.048  1.00  0.61           H  
ATOM   2680  HD2 PHE A 172      21.744  36.607  -7.380  1.00  0.61           H  
ATOM   2681  HE1 PHE A 172      22.893  35.124  -2.858  1.00  0.61           H  
ATOM   2682  HE2 PHE A 172      20.281  35.064  -6.164  1.00  0.61           H  
ATOM   2683  HZ  PHE A 172      20.874  34.332  -3.942  1.00  0.61           H  
ATOM   2684  N   CYS A 173      24.005  35.825  -8.967  1.00  0.60           N  
ATOM   2685  CA  CYS A 173      23.312  34.784  -9.706  1.00  0.60           C  
ATOM   2686  C   CYS A 173      24.244  33.660 -10.123  1.00  0.60           C  
ATOM   2687  O   CYS A 173      23.899  32.478 -10.020  1.00  0.60           O  
ATOM   2688  CB  CYS A 173      22.692  35.381 -10.963  1.00  0.60           C  
ATOM   2689  SG  CYS A 173      21.301  36.495 -10.665  1.00  0.60           S  
ATOM   2690  H   CYS A 173      24.001  36.773  -9.347  1.00  0.60           H  
ATOM   2691  HA  CYS A 173      22.524  34.380  -9.072  1.00  0.60           H  
ATOM   2692 1HB  CYS A 173      23.457  35.954 -11.491  1.00  0.60           H  
ATOM   2693 2HB  CYS A 173      22.381  34.604 -11.627  1.00  0.60           H  
ATOM   2694  HG  CYS A 173      22.085  37.508 -10.206  1.00  0.60           H  
ATOM   2695  N   GLN A 174      25.459  34.009 -10.542  1.00  0.61           N  
ATOM   2696  CA  GLN A 174      26.410  32.993 -10.956  1.00  0.61           C  
ATOM   2697  C   GLN A 174      26.782  32.102  -9.777  1.00  0.61           C  
ATOM   2698  O   GLN A 174      26.841  30.871  -9.903  1.00  0.61           O  
ATOM   2699  CB  GLN A 174      27.659  33.666 -11.528  1.00  0.61           C  
ATOM   2700  CG  GLN A 174      27.427  34.363 -12.865  1.00  0.61           C  
ATOM   2701  CD  GLN A 174      28.623  35.154 -13.334  1.00  0.61           C  
ATOM   2702  OE1 GLN A 174      29.618  35.312 -12.618  1.00  0.61           O  
ATOM   2703  NE2 GLN A 174      28.534  35.676 -14.555  1.00  0.61           N  
ATOM   2704  H   GLN A 174      25.714  34.996 -10.610  1.00  0.61           H  
ATOM   2705  HA  GLN A 174      25.943  32.380 -11.725  1.00  0.61           H  
ATOM   2706 1HB  GLN A 174      28.018  34.419 -10.821  1.00  0.61           H  
ATOM   2707 2HB  GLN A 174      28.448  32.928 -11.660  1.00  0.61           H  
ATOM   2708 1HG  GLN A 174      27.237  33.606 -13.605  1.00  0.61           H  
ATOM   2709 2HG  GLN A 174      26.572  35.014 -12.802  1.00  0.61           H  
ATOM   2710 1HE2 GLN A 174      29.293  36.213 -14.923  1.00  0.61           H  
ATOM   2711 2HE2 GLN A 174      27.708  35.534 -15.097  1.00  0.61           H  
ATOM   2712  N   SER A 175      27.000  32.719  -8.613  1.00  0.62           N  
ATOM   2713  CA  SER A 175      27.350  31.972  -7.416  1.00  0.62           C  
ATOM   2714  C   SER A 175      26.189  31.073  -6.983  1.00  0.62           C  
ATOM   2715  O   SER A 175      26.386  29.899  -6.652  1.00  0.62           O  
ATOM   2716  CB  SER A 175      27.759  32.923  -6.320  1.00  0.62           C  
ATOM   2717  OG  SER A 175      28.149  32.228  -5.161  1.00  0.62           O  
ATOM   2718  H   SER A 175      26.947  33.741  -8.558  1.00  0.62           H  
ATOM   2719  HA  SER A 175      28.205  31.338  -7.645  1.00  0.62           H  
ATOM   2720 1HB  SER A 175      28.587  33.541  -6.667  1.00  0.62           H  
ATOM   2721 2HB  SER A 175      26.935  33.598  -6.089  1.00  0.62           H  
ATOM   2722  HG  SER A 175      28.592  32.905  -4.606  1.00  0.62           H  
ATOM   2723  N   PHE A 176      24.972  31.628  -7.005  1.00  0.63           N  
ATOM   2724  CA  PHE A 176      23.766  30.915  -6.600  1.00  0.63           C  
ATOM   2725  C   PHE A 176      23.618  29.639  -7.431  1.00  0.63           C  
ATOM   2726  O   PHE A 176      23.454  28.541  -6.887  1.00  0.63           O  
ATOM   2727  CB  PHE A 176      22.545  31.831  -6.785  1.00  0.63           C  
ATOM   2728  CG  PHE A 176      21.230  31.253  -6.383  1.00  0.63           C  
ATOM   2729  CD1 PHE A 176      20.866  31.220  -5.047  1.00  0.63           C  
ATOM   2730  CD2 PHE A 176      20.350  30.751  -7.315  1.00  0.63           C  
ATOM   2731  CE1 PHE A 176      19.664  30.694  -4.652  1.00  0.63           C  
ATOM   2732  CE2 PHE A 176      19.143  30.232  -6.916  1.00  0.63           C  
ATOM   2733  CZ  PHE A 176      18.799  30.201  -5.580  1.00  0.63           C  
ATOM   2734  H   PHE A 176      24.883  32.605  -7.284  1.00  0.63           H  
ATOM   2735  HA  PHE A 176      23.857  30.642  -5.550  1.00  0.63           H  
ATOM   2736 1HB  PHE A 176      22.704  32.749  -6.220  1.00  0.63           H  
ATOM   2737 2HB  PHE A 176      22.475  32.118  -7.831  1.00  0.63           H  
ATOM   2738  HD1 PHE A 176      21.545  31.618  -4.312  1.00  0.63           H  
ATOM   2739  HD2 PHE A 176      20.621  30.767  -8.375  1.00  0.63           H  
ATOM   2740  HE1 PHE A 176      19.400  30.667  -3.601  1.00  0.63           H  
ATOM   2741  HE2 PHE A 176      18.468  29.832  -7.649  1.00  0.63           H  
ATOM   2742  HZ  PHE A 176      17.844  29.781  -5.263  1.00  0.63           H  
ATOM   2743  N   MET A 177      23.704  29.776  -8.760  1.00  0.66           N  
ATOM   2744  CA  MET A 177      23.603  28.615  -9.637  1.00  0.66           C  
ATOM   2745  C   MET A 177      24.739  27.640  -9.461  1.00  0.66           C  
ATOM   2746  O   MET A 177      24.517  26.434  -9.531  1.00  0.66           O  
ATOM   2747  CB  MET A 177      23.557  29.046 -11.077  1.00  0.66           C  
ATOM   2748  CG  MET A 177      22.303  29.693 -11.428  1.00  0.66           C  
ATOM   2749  SD  MET A 177      20.845  28.628 -11.242  1.00  0.66           S  
ATOM   2750  CE  MET A 177      21.134  27.542 -12.636  1.00  0.66           C  
ATOM   2751  H   MET A 177      23.840  30.704  -9.166  1.00  0.66           H  
ATOM   2752  HA  MET A 177      22.679  28.094  -9.398  1.00  0.66           H  
ATOM   2753 1HB  MET A 177      24.366  29.760 -11.268  1.00  0.66           H  
ATOM   2754 2HB  MET A 177      23.708  28.186 -11.732  1.00  0.66           H  
ATOM   2755 1HG  MET A 177      22.182  30.563 -10.793  1.00  0.66           H  
ATOM   2756 2HG  MET A 177      22.379  30.003 -12.453  1.00  0.66           H  
ATOM   2757 1HE  MET A 177      20.338  26.812 -12.712  1.00  0.66           H  
ATOM   2758 2HE  MET A 177      21.162  28.138 -13.545  1.00  0.66           H  
ATOM   2759 3HE  MET A 177      22.088  27.026 -12.510  1.00  0.66           H  
ATOM   2760  N   THR A 178      25.944  28.135  -9.192  1.00  0.69           N  
ATOM   2761  CA  THR A 178      27.064  27.235  -9.019  1.00  0.69           C  
ATOM   2762  C   THR A 178      26.762  26.315  -7.848  1.00  0.69           C  
ATOM   2763  O   THR A 178      26.933  25.097  -7.943  1.00  0.69           O  
ATOM   2764  CB  THR A 178      28.377  28.003  -8.802  1.00  0.69           C  
ATOM   2765  OG1 THR A 178      28.648  28.828  -9.957  1.00  0.69           O  
ATOM   2766  CG2 THR A 178      29.512  27.019  -8.622  1.00  0.69           C  
ATOM   2767  H   THR A 178      26.104  29.142  -9.154  1.00  0.69           H  
ATOM   2768  HA  THR A 178      27.166  26.622  -9.907  1.00  0.69           H  
ATOM   2769  HB  THR A 178      28.293  28.635  -7.919  1.00  0.69           H  
ATOM   2770  HG1 THR A 178      27.938  29.507 -10.044  1.00  0.69           H  
ATOM   2771 1HG2 THR A 178      30.442  27.564  -8.474  1.00  0.69           H  
ATOM   2772 2HG2 THR A 178      29.310  26.395  -7.750  1.00  0.69           H  
ATOM   2773 3HG2 THR A 178      29.593  26.393  -9.511  1.00  0.69           H  
ATOM   2774  N   GLU A 179      26.250  26.884  -6.756  1.00  0.72           N  
ATOM   2775  CA  GLU A 179      25.878  26.066  -5.613  1.00  0.72           C  
ATOM   2776  C   GLU A 179      24.711  25.123  -5.919  1.00  0.72           C  
ATOM   2777  O   GLU A 179      24.718  23.976  -5.474  1.00  0.72           O  
ATOM   2778  CB  GLU A 179      25.558  26.936  -4.410  1.00  0.72           C  
ATOM   2779  CG  GLU A 179      26.773  27.573  -3.771  1.00  0.72           C  
ATOM   2780  CD  GLU A 179      27.723  26.509  -3.227  1.00  0.72           C  
ATOM   2781  OE1 GLU A 179      27.256  25.623  -2.523  1.00  0.72           O  
ATOM   2782  OE2 GLU A 179      28.899  26.573  -3.516  1.00  0.72           O  
ATOM   2783  H   GLU A 179      26.136  27.900  -6.726  1.00  0.72           H  
ATOM   2784  HA  GLU A 179      26.737  25.450  -5.353  1.00  0.72           H  
ATOM   2785 1HB  GLU A 179      24.882  27.736  -4.715  1.00  0.72           H  
ATOM   2786 2HB  GLU A 179      25.051  26.333  -3.661  1.00  0.72           H  
ATOM   2787 1HG  GLU A 179      27.293  28.175  -4.520  1.00  0.72           H  
ATOM   2788 2HG  GLU A 179      26.457  28.236  -2.964  1.00  0.72           H  
ATOM   2789  N   LEU A 180      23.747  25.568  -6.724  1.00  0.75           N  
ATOM   2790  CA  LEU A 180      22.632  24.706  -7.098  1.00  0.75           C  
ATOM   2791  C   LEU A 180      22.890  23.823  -8.311  1.00  0.75           C  
ATOM   2792  O   LEU A 180      22.061  22.967  -8.623  1.00  0.75           O  
ATOM   2793  CB  LEU A 180      21.358  25.499  -7.336  1.00  0.75           C  
ATOM   2794  CG  LEU A 180      20.745  26.107  -6.160  1.00  0.75           C  
ATOM   2795  CD1 LEU A 180      19.584  26.919  -6.597  1.00  0.75           C  
ATOM   2796  CD2 LEU A 180      20.286  24.982  -5.219  1.00  0.75           C  
ATOM   2797  H   LEU A 180      23.769  26.538  -7.043  1.00  0.75           H  
ATOM   2798  HA  LEU A 180      22.440  24.046  -6.255  1.00  0.75           H  
ATOM   2799 1HB  LEU A 180      21.576  26.298  -8.047  1.00  0.75           H  
ATOM   2800 2HB  LEU A 180      20.630  24.836  -7.767  1.00  0.75           H  
ATOM   2801  HG  LEU A 180      21.460  26.759  -5.669  1.00  0.75           H  
ATOM   2802 1HD1 LEU A 180      19.117  27.377  -5.730  1.00  0.75           H  
ATOM   2803 2HD1 LEU A 180      19.943  27.678  -7.281  1.00  0.75           H  
ATOM   2804 3HD1 LEU A 180      18.864  26.286  -7.099  1.00  0.75           H  
ATOM   2805 1HD2 LEU A 180      19.805  25.398  -4.357  1.00  0.75           H  
ATOM   2806 2HD2 LEU A 180      19.575  24.341  -5.744  1.00  0.75           H  
ATOM   2807 3HD2 LEU A 180      21.149  24.392  -4.909  1.00  0.75           H  
ATOM   2808  N   GLN A 181      24.057  23.941  -8.933  1.00  0.78           N  
ATOM   2809  CA  GLN A 181      24.432  23.127 -10.089  1.00  0.78           C  
ATOM   2810  C   GLN A 181      24.385  21.646  -9.768  1.00  0.78           C  
ATOM   2811  O   GLN A 181      24.127  20.821 -10.636  1.00  0.78           O  
ATOM   2812  CB  GLN A 181      25.821  23.506 -10.580  1.00  0.78           C  
ATOM   2813  CG  GLN A 181      26.296  22.749 -11.805  1.00  0.78           C  
ATOM   2814  CD  GLN A 181      25.465  23.001 -13.023  1.00  0.78           C  
ATOM   2815  OE1 GLN A 181      25.168  24.138 -13.386  1.00  0.78           O  
ATOM   2816  NE2 GLN A 181      25.089  21.915 -13.682  1.00  0.78           N  
ATOM   2817  H   GLN A 181      24.691  24.687  -8.648  1.00  0.78           H  
ATOM   2818  HA  GLN A 181      23.717  23.322 -10.889  1.00  0.78           H  
ATOM   2819 1HB  GLN A 181      25.835  24.567 -10.803  1.00  0.78           H  
ATOM   2820 2HB  GLN A 181      26.540  23.338  -9.779  1.00  0.78           H  
ATOM   2821 1HG  GLN A 181      27.320  23.043 -12.019  1.00  0.78           H  
ATOM   2822 2HG  GLN A 181      26.255  21.683 -11.582  1.00  0.78           H  
ATOM   2823 1HE2 GLN A 181      24.531  21.993 -14.509  1.00  0.78           H  
ATOM   2824 2HE2 GLN A 181      25.353  21.011 -13.345  1.00  0.78           H  
ATOM   2825  N   ARG A 182      24.662  21.296  -8.524  1.00  0.82           N  
ATOM   2826  CA  ARG A 182      24.627  19.908  -8.097  1.00  0.82           C  
ATOM   2827  C   ARG A 182      23.187  19.339  -7.994  1.00  0.82           C  
ATOM   2828  O   ARG A 182      23.018  18.126  -7.847  1.00  0.82           O  
ATOM   2829  CB  ARG A 182      25.352  19.757  -6.772  1.00  0.82           C  
ATOM   2830  CG  ARG A 182      24.678  20.462  -5.651  1.00  0.82           C  
ATOM   2831  CD  ARG A 182      25.336  20.275  -4.332  1.00  0.82           C  
ATOM   2832  NE  ARG A 182      24.638  21.019  -3.273  1.00  0.82           N  
ATOM   2833  CZ  ARG A 182      24.972  22.263  -2.826  1.00  0.82           C  
ATOM   2834  NH1 ARG A 182      26.041  22.882  -3.292  1.00  0.82           N  
ATOM   2835  NH2 ARG A 182      24.231  22.853  -1.912  1.00  0.82           N  
ATOM   2836  H   ARG A 182      24.883  22.022  -7.853  1.00  0.82           H  
ATOM   2837  HA  ARG A 182      25.168  19.319  -8.838  1.00  0.82           H  
ATOM   2838 1HB  ARG A 182      25.427  18.704  -6.510  1.00  0.82           H  
ATOM   2839 2HB  ARG A 182      26.362  20.155  -6.858  1.00  0.82           H  
ATOM   2840 1HG  ARG A 182      24.592  21.521  -5.871  1.00  0.82           H  
ATOM   2841 2HG  ARG A 182      23.707  20.031  -5.582  1.00  0.82           H  
ATOM   2842 1HD  ARG A 182      25.324  19.220  -4.069  1.00  0.82           H  
ATOM   2843 2HD  ARG A 182      26.363  20.631  -4.381  1.00  0.82           H  
ATOM   2844  HE  ARG A 182      23.766  20.608  -2.931  1.00  0.82           H  
ATOM   2845 1HH1 ARG A 182      26.604  22.449  -4.004  1.00  0.82           H  
ATOM   2846 2HH1 ARG A 182      26.297  23.825  -2.957  1.00  0.82           H  
ATOM   2847 1HH2 ARG A 182      23.417  22.388  -1.539  1.00  0.82           H  
ATOM   2848 2HH2 ARG A 182      24.484  23.771  -1.578  1.00  0.82           H  
ATOM   2849  N   HIS A 183      22.155  20.204  -8.040  1.00  0.87           N  
ATOM   2850  CA  HIS A 183      20.764  19.749  -7.951  1.00  0.87           C  
ATOM   2851  C   HIS A 183      19.981  20.055  -9.251  1.00  0.87           C  
ATOM   2852  O   HIS A 183      19.116  19.270  -9.661  1.00  0.87           O  
ATOM   2853  CB  HIS A 183      20.060  20.422  -6.746  1.00  0.87           C  
ATOM   2854  CG  HIS A 183      20.704  20.104  -5.412  1.00  0.87           C  
ATOM   2855  ND1 HIS A 183      20.662  18.845  -4.850  1.00  0.87           N  
ATOM   2856  CD2 HIS A 183      21.403  20.880  -4.547  1.00  0.87           C  
ATOM   2857  CE1 HIS A 183      21.328  18.849  -3.707  1.00  0.87           C  
ATOM   2858  NE2 HIS A 183      21.812  20.064  -3.505  1.00  0.87           N  
ATOM   2859  H   HIS A 183      22.330  21.192  -8.173  1.00  0.87           H  
ATOM   2860  HA  HIS A 183      20.740  18.672  -7.799  1.00  0.87           H  
ATOM   2861 1HB  HIS A 183      20.076  21.508  -6.884  1.00  0.87           H  
ATOM   2862 2HB  HIS A 183      19.011  20.114  -6.713  1.00  0.87           H  
ATOM   2863  HD1 HIS A 183      20.222  18.037  -5.243  1.00  0.87           H  
ATOM   2864  HD2 HIS A 183      21.697  21.930  -4.565  1.00  0.87           H  
ATOM   2865  HE1 HIS A 183      21.417  17.938  -3.117  1.00  0.87           H  
ATOM   2866  N   ILE A 184      20.325  21.166  -9.916  1.00  0.92           N  
ATOM   2867  CA  ILE A 184      19.636  21.622 -11.129  1.00  0.92           C  
ATOM   2868  C   ILE A 184      20.130  20.906 -12.361  1.00  0.92           C  
ATOM   2869  O   ILE A 184      21.330  20.744 -12.575  1.00  0.92           O  
ATOM   2870  CB  ILE A 184      19.729  23.151 -11.326  1.00  0.92           C  
ATOM   2871  CG1 ILE A 184      19.005  23.873 -10.199  1.00  0.92           C  
ATOM   2872  CG2 ILE A 184      19.153  23.570 -12.668  1.00  0.92           C  
ATOM   2873  CD1 ILE A 184      19.241  25.366 -10.215  1.00  0.92           C  
ATOM   2874  H   ILE A 184      21.063  21.749  -9.542  1.00  0.92           H  
ATOM   2875  HA  ILE A 184      18.587  21.385 -11.041  1.00  0.92           H  
ATOM   2876  HB  ILE A 184      20.780  23.449 -11.280  1.00  0.92           H  
ATOM   2877 1HG1 ILE A 184      17.935  23.685 -10.289  1.00  0.92           H  
ATOM   2878 2HG1 ILE A 184      19.346  23.471  -9.245  1.00  0.92           H  
ATOM   2879 1HG2 ILE A 184      19.240  24.644 -12.791  1.00  0.92           H  
ATOM   2880 2HG2 ILE A 184      19.700  23.078 -13.468  1.00  0.92           H  
ATOM   2881 3HG2 ILE A 184      18.104  23.291 -12.722  1.00  0.92           H  
ATOM   2882 1HD1 ILE A 184      18.702  25.834  -9.398  1.00  0.92           H  
ATOM   2883 2HD1 ILE A 184      20.307  25.567 -10.114  1.00  0.92           H  
ATOM   2884 3HD1 ILE A 184      18.886  25.770 -11.156  1.00  0.92           H  
ATOM   2885  N   GLY A 185      19.192  20.435 -13.154  1.00  0.96           N  
ATOM   2886  CA  GLY A 185      19.552  19.717 -14.355  1.00  0.96           C  
ATOM   2887  C   GLY A 185      18.315  19.211 -15.064  1.00  0.96           C  
ATOM   2888  O   GLY A 185      17.211  19.247 -14.516  1.00  0.96           O  
ATOM   2889  H   GLY A 185      18.213  20.622 -12.926  1.00  0.96           H  
ATOM   2890 1HA  GLY A 185      20.157  20.345 -14.989  1.00  0.96           H  
ATOM   2891 2HA  GLY A 185      20.170  18.867 -14.071  1.00  0.96           H  
ATOM   2892  N   PRO A 186      18.438  18.727 -16.291  1.00  0.98           N  
ATOM   2893  CA  PRO A 186      17.326  18.196 -17.003  1.00  0.98           C  
ATOM   2894  C   PRO A 186      16.925  16.977 -16.213  1.00  0.98           C  
ATOM   2895  O   PRO A 186      17.784  16.271 -15.684  1.00  0.98           O  
ATOM   2896  CB  PRO A 186      17.910  17.897 -18.387  1.00  0.98           C  
ATOM   2897  CG  PRO A 186      19.409  17.745 -18.142  1.00  0.98           C  
ATOM   2898  CD  PRO A 186      19.717  18.695 -16.992  1.00  0.98           C  
ATOM   2899  HA  PRO A 186      16.514  18.939 -17.041  1.00  0.98           H  
ATOM   2900 1HB  PRO A 186      17.447  16.978 -18.791  1.00  0.98           H  
ATOM   2901 2HB  PRO A 186      17.664  18.715 -19.084  1.00  0.98           H  
ATOM   2902 1HG  PRO A 186      19.640  16.695 -17.898  1.00  0.98           H  
ATOM   2903 2HG  PRO A 186      19.969  17.988 -19.059  1.00  0.98           H  
ATOM   2904 1HD  PRO A 186      20.516  18.285 -16.359  1.00  0.98           H  
ATOM   2905 2HD  PRO A 186      19.958  19.687 -17.384  1.00  0.98           H  
ATOM   2906  N   ASP A 187      15.633  16.754 -16.109  1.00  0.98           N  
ATOM   2907  CA  ASP A 187      15.057  15.634 -15.374  1.00  0.98           C  
ATOM   2908  C   ASP A 187      15.282  15.634 -13.840  1.00  0.98           C  
ATOM   2909  O   ASP A 187      14.880  14.668 -13.186  1.00  0.98           O  
ATOM   2910  CB  ASP A 187      15.539  14.300 -15.954  1.00  0.98           C  
ATOM   2911  CG  ASP A 187      15.092  14.091 -17.407  1.00  0.98           C  
ATOM   2912  OD1 ASP A 187      13.957  14.384 -17.709  1.00  0.98           O  
ATOM   2913  OD2 ASP A 187      15.892  13.654 -18.199  1.00  0.98           O  
ATOM   2914  H   ASP A 187      15.001  17.393 -16.568  1.00  0.98           H  
ATOM   2915  HA  ASP A 187      13.988  15.674 -15.536  1.00  0.98           H  
ATOM   2916 1HB  ASP A 187      16.619  14.212 -15.896  1.00  0.98           H  
ATOM   2917 2HB  ASP A 187      15.126  13.488 -15.355  1.00  0.98           H  
ATOM   2918  N   THR A 188      15.852  16.706 -13.248  1.00  0.96           N  
ATOM   2919  CA  THR A 188      15.967  16.739 -11.783  1.00  0.96           C  
ATOM   2920  C   THR A 188      15.170  17.944 -11.283  1.00  0.96           C  
ATOM   2921  O   THR A 188      13.967  17.822 -11.030  1.00  0.96           O  
ATOM   2922  CB  THR A 188      17.439  16.813 -11.268  1.00  0.96           C  
ATOM   2923  OG1 THR A 188      18.101  17.956 -11.781  1.00  0.96           O  
ATOM   2924  CG2 THR A 188      18.205  15.592 -11.713  1.00  0.96           C  
ATOM   2925  H   THR A 188      16.205  17.495 -13.797  1.00  0.96           H  
ATOM   2926  HA  THR A 188      15.512  15.844 -11.365  1.00  0.96           H  
ATOM   2927  HB  THR A 188      17.427  16.873 -10.177  1.00  0.96           H  
ATOM   2928  HG1 THR A 188      18.638  18.360 -11.052  1.00  0.96           H  
ATOM   2929 1HG2 THR A 188      19.226  15.650 -11.343  1.00  0.96           H  
ATOM   2930 2HG2 THR A 188      17.722  14.699 -11.320  1.00  0.96           H  
ATOM   2931 3HG2 THR A 188      18.215  15.551 -12.806  1.00  0.96           H  
ATOM   2932  N   ASP A 189      15.843  19.089 -11.158  1.00  0.93           N  
ATOM   2933  CA  ASP A 189      15.220  20.336 -10.757  1.00  0.93           C  
ATOM   2934  C   ASP A 189      15.237  21.303 -11.924  1.00  0.93           C  
ATOM   2935  O   ASP A 189      16.288  21.539 -12.535  1.00  0.93           O  
ATOM   2936  CB  ASP A 189      15.890  21.006  -9.550  1.00  0.93           C  
ATOM   2937  CG  ASP A 189      15.811  20.233  -8.252  1.00  0.93           C  
ATOM   2938  OD1 ASP A 189      15.319  19.143  -8.250  1.00  0.93           O  
ATOM   2939  OD2 ASP A 189      16.171  20.785  -7.224  1.00  0.93           O  
ATOM   2940  H   ASP A 189      16.820  19.069 -11.392  1.00  0.93           H  
ATOM   2941  HA  ASP A 189      14.178  20.146 -10.514  1.00  0.93           H  
ATOM   2942 1HB  ASP A 189      16.924  21.129  -9.753  1.00  0.93           H  
ATOM   2943 2HB  ASP A 189      15.489  21.992  -9.414  1.00  0.93           H  
ATOM   2944  N   VAL A 190      14.074  21.850 -12.248  1.00  0.91           N  
ATOM   2945  CA  VAL A 190      13.948  22.825 -13.325  1.00  0.91           C  
ATOM   2946  C   VAL A 190      13.234  24.128 -12.879  1.00  0.91           C  
ATOM   2947  O   VAL A 190      12.037  24.273 -13.101  1.00  0.91           O  
ATOM   2948  CB  VAL A 190      13.159  22.169 -14.480  1.00  0.91           C  
ATOM   2949  CG1 VAL A 190      13.051  23.088 -15.668  1.00  0.91           C  
ATOM   2950  CG2 VAL A 190      13.858  20.864 -14.907  1.00  0.91           C  
ATOM   2951  H   VAL A 190      13.231  21.578 -11.741  1.00  0.91           H  
ATOM   2952  HA  VAL A 190      14.945  23.048 -13.681  1.00  0.91           H  
ATOM   2953  HB  VAL A 190      12.198  21.940 -14.137  1.00  0.91           H  
ATOM   2954 1HG1 VAL A 190      12.475  22.605 -16.455  1.00  0.91           H  
ATOM   2955 2HG1 VAL A 190      12.559  24.000 -15.357  1.00  0.91           H  
ATOM   2956 3HG1 VAL A 190      14.018  23.310 -16.038  1.00  0.91           H  
ATOM   2957 1HG2 VAL A 190      13.287  20.396 -15.707  1.00  0.91           H  
ATOM   2958 2HG2 VAL A 190      14.871  21.092 -15.261  1.00  0.91           H  
ATOM   2959 3HG2 VAL A 190      13.916  20.177 -14.068  1.00  0.91           H  
ATOM   2960  N   PRO A 191      13.929  25.084 -12.238  1.00  0.92           N  
ATOM   2961  CA  PRO A 191      13.390  26.331 -11.706  1.00  0.92           C  
ATOM   2962  C   PRO A 191      12.712  27.290 -12.703  1.00  0.92           C  
ATOM   2963  O   PRO A 191      13.046  27.337 -13.886  1.00  0.92           O  
ATOM   2964  CB  PRO A 191      14.624  26.986 -11.108  1.00  0.92           C  
ATOM   2965  CG  PRO A 191      15.591  25.881 -10.828  1.00  0.92           C  
ATOM   2966  CD  PRO A 191      15.364  24.874 -11.901  1.00  0.92           C  
ATOM   2967  HA  PRO A 191      12.684  26.078 -10.899  1.00  0.92           H  
ATOM   2968 1HB  PRO A 191      14.990  27.783 -11.757  1.00  0.92           H  
ATOM   2969 2HB  PRO A 191      14.321  27.433 -10.190  1.00  0.92           H  
ATOM   2970 1HG  PRO A 191      16.601  26.288 -10.848  1.00  0.92           H  
ATOM   2971 2HG  PRO A 191      15.433  25.478  -9.820  1.00  0.92           H  
ATOM   2972 1HD  PRO A 191      16.020  25.061 -12.734  1.00  0.92           H  
ATOM   2973 2HD  PRO A 191      15.540  23.912 -11.466  1.00  0.92           H  
ATOM   2974  N   ALA A 192      11.754  28.052 -12.197  1.00  0.96           N  
ATOM   2975  CA  ALA A 192      11.017  29.094 -12.932  1.00  0.96           C  
ATOM   2976  C   ALA A 192      11.314  30.480 -12.339  1.00  0.96           C  
ATOM   2977  O   ALA A 192      12.097  30.588 -11.389  1.00  0.96           O  
ATOM   2978  CB  ALA A 192       9.523  28.807 -12.887  1.00  0.96           C  
ATOM   2979  H   ALA A 192      11.503  27.888 -11.221  1.00  0.96           H  
ATOM   2980  HA  ALA A 192      11.352  29.091 -13.965  1.00  0.96           H  
ATOM   2981 1HB  ALA A 192       8.988  29.569 -13.450  1.00  0.96           H  
ATOM   2982 2HB  ALA A 192       9.329  27.830 -13.328  1.00  0.96           H  
ATOM   2983 3HB  ALA A 192       9.171  28.812 -11.868  1.00  0.96           H  
ATOM   2984  N   GLY A 193      10.739  31.540 -12.911  1.00  1.01           N  
ATOM   2985  CA  GLY A 193      10.918  32.870 -12.316  1.00  1.01           C  
ATOM   2986  C   GLY A 193       9.895  33.077 -11.208  1.00  1.01           C  
ATOM   2987  O   GLY A 193       9.092  32.180 -10.939  1.00  1.01           O  
ATOM   2988  H   GLY A 193      10.140  31.428 -13.715  1.00  1.01           H  
ATOM   2989 1HA  GLY A 193      11.913  32.960 -11.887  1.00  1.01           H  
ATOM   2990 2HA  GLY A 193      10.814  33.645 -13.076  1.00  1.01           H  
ATOM   2991  N   ASP A 194       9.934  34.250 -10.572  1.00  1.07           N  
ATOM   2992  CA  ASP A 194       9.028  34.585  -9.460  1.00  1.07           C  
ATOM   2993  C   ASP A 194       9.062  36.096  -9.166  1.00  1.07           C  
ATOM   2994  O   ASP A 194       9.615  36.872  -9.936  1.00  1.07           O  
ATOM   2995  CB  ASP A 194       9.378  33.732  -8.222  1.00  1.07           C  
ATOM   2996  CG  ASP A 194       8.228  33.457  -7.200  1.00  1.07           C  
ATOM   2997  OD1 ASP A 194       7.771  34.386  -6.565  1.00  1.07           O  
ATOM   2998  OD2 ASP A 194       7.833  32.317  -7.068  1.00  1.07           O  
ATOM   2999  H   ASP A 194      10.618  34.940 -10.892  1.00  1.07           H  
ATOM   3000  HA  ASP A 194       8.013  34.327  -9.761  1.00  1.07           H  
ATOM   3001 1HB  ASP A 194       9.791  32.778  -8.540  1.00  1.07           H  
ATOM   3002 2HB  ASP A 194      10.170  34.244  -7.684  1.00  1.07           H  
ATOM   3003  N   ILE A 195       8.552  36.514  -8.011  1.00  1.10           N  
ATOM   3004  CA  ILE A 195       8.454  37.932  -7.676  1.00  1.10           C  
ATOM   3005  C   ILE A 195       9.798  38.652  -7.677  1.00  1.10           C  
ATOM   3006  O   ILE A 195       9.903  39.786  -8.141  1.00  1.10           O  
ATOM   3007  CB  ILE A 195       7.828  38.091  -6.277  1.00  1.10           C  
ATOM   3008  CG1 ILE A 195       6.390  37.578  -6.293  1.00  1.10           C  
ATOM   3009  CG2 ILE A 195       7.888  39.544  -5.821  1.00  1.10           C  
ATOM   3010  CD1 ILE A 195       5.491  38.321  -7.247  1.00  1.10           C  
ATOM   3011  H   ILE A 195       8.156  35.833  -7.371  1.00  1.10           H  
ATOM   3012  HA  ILE A 195       7.810  38.412  -8.411  1.00  1.10           H  
ATOM   3013  HB  ILE A 195       8.380  37.471  -5.570  1.00  1.10           H  
ATOM   3014 1HG1 ILE A 195       6.400  36.522  -6.573  1.00  1.10           H  
ATOM   3015 2HG1 ILE A 195       5.975  37.663  -5.288  1.00  1.10           H  
ATOM   3016 1HG2 ILE A 195       7.455  39.630  -4.825  1.00  1.10           H  
ATOM   3017 2HG2 ILE A 195       8.925  39.876  -5.793  1.00  1.10           H  
ATOM   3018 3HG2 ILE A 195       7.328  40.168  -6.516  1.00  1.10           H  
ATOM   3019 1HD1 ILE A 195       4.488  37.897  -7.203  1.00  1.10           H  
ATOM   3020 2HD1 ILE A 195       5.453  39.374  -6.968  1.00  1.10           H  
ATOM   3021 3HD1 ILE A 195       5.880  38.226  -8.259  1.00  1.10           H  
ATOM   3022  N   GLY A 196      10.824  38.002  -7.139  1.00  1.11           N  
ATOM   3023  CA  GLY A 196      12.154  38.594  -7.081  1.00  1.11           C  
ATOM   3024  C   GLY A 196      13.090  38.167  -8.217  1.00  1.11           C  
ATOM   3025  O   GLY A 196      14.268  38.528  -8.200  1.00  1.11           O  
ATOM   3026  H   GLY A 196      10.668  37.075  -6.781  1.00  1.11           H  
ATOM   3027 1HA  GLY A 196      12.061  39.680  -7.081  1.00  1.11           H  
ATOM   3028 2HA  GLY A 196      12.607  38.329  -6.132  1.00  1.11           H  
ATOM   3029  N   VAL A 197      12.595  37.358  -9.163  1.00  1.08           N  
ATOM   3030  CA  VAL A 197      13.447  36.846 -10.238  1.00  1.08           C  
ATOM   3031  C   VAL A 197      12.817  37.025 -11.609  1.00  1.08           C  
ATOM   3032  O   VAL A 197      11.836  36.349 -11.948  1.00  1.08           O  
ATOM   3033  CB  VAL A 197      13.754  35.348 -10.025  1.00  1.08           C  
ATOM   3034  CG1 VAL A 197      14.595  34.855 -11.131  1.00  1.08           C  
ATOM   3035  CG2 VAL A 197      14.481  35.146  -8.739  1.00  1.08           C  
ATOM   3036  H   VAL A 197      11.602  37.138  -9.179  1.00  1.08           H  
ATOM   3037  HA  VAL A 197      14.391  37.395 -10.226  1.00  1.08           H  
ATOM   3038  HB  VAL A 197      12.822  34.780 -10.023  1.00  1.08           H  
ATOM   3039 1HG1 VAL A 197      14.796  33.796 -10.993  1.00  1.08           H  
ATOM   3040 2HG1 VAL A 197      14.056  35.014 -12.056  1.00  1.08           H  
ATOM   3041 3HG1 VAL A 197      15.529  35.404 -11.151  1.00  1.08           H  
ATOM   3042 1HG2 VAL A 197      14.714  34.098  -8.601  1.00  1.08           H  
ATOM   3043 2HG2 VAL A 197      15.384  35.713  -8.788  1.00  1.08           H  
ATOM   3044 3HG2 VAL A 197      13.878  35.484  -7.916  1.00  1.08           H  
ATOM   3045  N   GLY A 198      13.417  37.888 -12.427  1.00  1.03           N  
ATOM   3046  CA  GLY A 198      12.887  38.155 -13.760  1.00  1.03           C  
ATOM   3047  C   GLY A 198      13.771  37.563 -14.841  1.00  1.03           C  
ATOM   3048  O   GLY A 198      14.722  36.830 -14.550  1.00  1.03           O  
ATOM   3049  H   GLY A 198      14.252  38.392 -12.111  1.00  1.03           H  
ATOM   3050 1HA  GLY A 198      11.879  37.747 -13.846  1.00  1.03           H  
ATOM   3051 2HA  GLY A 198      12.805  39.231 -13.908  1.00  1.03           H  
ATOM   3052  N   GLU A 199      13.491  37.944 -16.086  1.00  0.96           N  
ATOM   3053  CA  GLU A 199      14.217  37.447 -17.249  1.00  0.96           C  
ATOM   3054  C   GLU A 199      15.697  37.781 -17.195  1.00  0.96           C  
ATOM   3055  O   GLU A 199      16.534  37.013 -17.657  1.00  0.96           O  
ATOM   3056  CB  GLU A 199      13.615  38.073 -18.496  1.00  0.96           C  
ATOM   3057  CG  GLU A 199      12.181  37.742 -18.649  1.00  0.96           C  
ATOM   3058  CD  GLU A 199      11.315  38.656 -17.764  1.00  0.96           C  
ATOM   3059  OE1 GLU A 199      11.874  39.494 -17.097  1.00  0.96           O  
ATOM   3060  OE2 GLU A 199      10.111  38.494 -17.741  1.00  0.96           O  
ATOM   3061  H   GLU A 199      12.709  38.564 -16.235  1.00  0.96           H  
ATOM   3062  HA  GLU A 199      14.103  36.362 -17.292  1.00  0.96           H  
ATOM   3063 1HB  GLU A 199      13.722  39.157 -18.457  1.00  0.96           H  
ATOM   3064 2HB  GLU A 199      14.146  37.715 -19.381  1.00  0.96           H  
ATOM   3065 1HG  GLU A 199      11.888  37.855 -19.693  1.00  0.96           H  
ATOM   3066 2HG  GLU A 199      12.035  36.700 -18.358  1.00  0.96           H  
ATOM   3067  N   ARG A 200      16.030  38.935 -16.623  1.00  0.90           N  
ATOM   3068  CA  ARG A 200      17.423  39.343 -16.529  1.00  0.90           C  
ATOM   3069  C   ARG A 200      18.218  38.354 -15.684  1.00  0.90           C  
ATOM   3070  O   ARG A 200      19.209  37.781 -16.148  1.00  0.90           O  
ATOM   3071  CB  ARG A 200      17.542  40.742 -15.950  1.00  0.90           C  
ATOM   3072  CG  ARG A 200      18.949  41.195 -15.838  1.00  0.90           C  
ATOM   3073  CD  ARG A 200      19.123  42.524 -15.195  1.00  0.90           C  
ATOM   3074  NE  ARG A 200      18.748  42.530 -13.799  1.00  0.90           N  
ATOM   3075  CZ  ARG A 200      18.886  43.585 -12.994  1.00  0.90           C  
ATOM   3076  NH1 ARG A 200      19.404  44.694 -13.456  1.00  0.90           N  
ATOM   3077  NH2 ARG A 200      18.500  43.473 -11.748  1.00  0.90           N  
ATOM   3078  H   ARG A 200      15.299  39.527 -16.254  1.00  0.90           H  
ATOM   3079  HA  ARG A 200      17.848  39.352 -17.534  1.00  0.90           H  
ATOM   3080 1HB  ARG A 200      17.003  41.451 -16.574  1.00  0.90           H  
ATOM   3081 2HB  ARG A 200      17.101  40.770 -14.950  1.00  0.90           H  
ATOM   3082 1HG  ARG A 200      19.447  40.468 -15.216  1.00  0.90           H  
ATOM   3083 2HG  ARG A 200      19.412  41.214 -16.823  1.00  0.90           H  
ATOM   3084 1HD  ARG A 200      20.166  42.830 -15.262  1.00  0.90           H  
ATOM   3085 2HD  ARG A 200      18.504  43.255 -15.712  1.00  0.90           H  
ATOM   3086  HE  ARG A 200      18.331  41.688 -13.377  1.00  0.90           H  
ATOM   3087 1HH1 ARG A 200      19.687  44.749 -14.432  1.00  0.90           H  
ATOM   3088 2HH1 ARG A 200      19.537  45.494 -12.854  1.00  0.90           H  
ATOM   3089 1HH2 ARG A 200      18.096  42.571 -11.465  1.00  0.90           H  
ATOM   3090 2HH2 ARG A 200      18.594  44.250 -11.109  1.00  0.90           H  
ATOM   3091  N   GLU A 201      17.746  38.113 -14.461  1.00  0.85           N  
ATOM   3092  CA  GLU A 201      18.420  37.199 -13.555  1.00  0.85           C  
ATOM   3093  C   GLU A 201      18.427  35.798 -14.128  1.00  0.85           C  
ATOM   3094  O   GLU A 201      19.425  35.090 -14.047  1.00  0.85           O  
ATOM   3095  CB  GLU A 201      17.757  37.211 -12.181  1.00  0.85           C  
ATOM   3096  CG  GLU A 201      17.938  38.493 -11.398  1.00  0.85           C  
ATOM   3097  CD  GLU A 201      16.983  39.609 -11.765  1.00  0.85           C  
ATOM   3098  OE1 GLU A 201      15.801  39.375 -11.932  1.00  0.85           O  
ATOM   3099  OE2 GLU A 201      17.457  40.716 -11.893  1.00  0.85           O  
ATOM   3100  H   GLU A 201      16.905  38.579 -14.158  1.00  0.85           H  
ATOM   3101  HA  GLU A 201      19.455  37.524 -13.443  1.00  0.85           H  
ATOM   3102 1HB  GLU A 201      16.686  37.053 -12.307  1.00  0.85           H  
ATOM   3103 2HB  GLU A 201      18.142  36.393 -11.577  1.00  0.85           H  
ATOM   3104 1HG  GLU A 201      17.828  38.272 -10.334  1.00  0.85           H  
ATOM   3105 2HG  GLU A 201      18.951  38.830 -11.563  1.00  0.85           H  
ATOM   3106  N   ILE A 202      17.324  35.394 -14.745  1.00  0.80           N  
ATOM   3107  CA  ILE A 202      17.290  34.070 -15.320  1.00  0.80           C  
ATOM   3108  C   ILE A 202      18.259  33.930 -16.461  1.00  0.80           C  
ATOM   3109  O   ILE A 202      18.906  32.895 -16.566  1.00  0.80           O  
ATOM   3110  CB  ILE A 202      15.888  33.631 -15.658  1.00  0.80           C  
ATOM   3111  CG1 ILE A 202      15.209  33.442 -14.349  1.00  0.80           C  
ATOM   3112  CG2 ILE A 202      15.921  32.364 -16.454  1.00  0.80           C  
ATOM   3113  CD1 ILE A 202      13.794  33.254 -14.410  1.00  0.80           C  
ATOM   3114  H   ILE A 202      16.499  35.991 -14.797  1.00  0.80           H  
ATOM   3115  HA  ILE A 202      17.615  33.378 -14.561  1.00  0.80           H  
ATOM   3116  HB  ILE A 202      15.368  34.418 -16.209  1.00  0.80           H  
ATOM   3117 1HG1 ILE A 202      15.636  32.574 -13.858  1.00  0.80           H  
ATOM   3118 2HG1 ILE A 202      15.417  34.318 -13.752  1.00  0.80           H  
ATOM   3119 1HG2 ILE A 202      14.913  32.037 -16.672  1.00  0.80           H  
ATOM   3120 2HG2 ILE A 202      16.455  32.562 -17.366  1.00  0.80           H  
ATOM   3121 3HG2 ILE A 202      16.429  31.604 -15.900  1.00  0.80           H  
ATOM   3122 1HD1 ILE A 202      13.436  33.133 -13.423  1.00  0.80           H  
ATOM   3123 2HD1 ILE A 202      13.327  34.126 -14.874  1.00  0.80           H  
ATOM   3124 3HD1 ILE A 202      13.592  32.368 -14.984  1.00  0.80           H  
ATOM   3125  N   GLY A 203      18.367  34.928 -17.328  1.00  0.77           N  
ATOM   3126  CA  GLY A 203      19.342  34.866 -18.402  1.00  0.77           C  
ATOM   3127  C   GLY A 203      20.754  34.740 -17.841  1.00  0.77           C  
ATOM   3128  O   GLY A 203      21.579  33.990 -18.372  1.00  0.77           O  
ATOM   3129  H   GLY A 203      17.782  35.756 -17.241  1.00  0.77           H  
ATOM   3130 1HA  GLY A 203      19.117  34.033 -19.065  1.00  0.77           H  
ATOM   3131 2HA  GLY A 203      19.280  35.780 -18.986  1.00  0.77           H  
ATOM   3132  N   PHE A 204      21.030  35.428 -16.722  1.00  0.74           N  
ATOM   3133  CA  PHE A 204      22.351  35.343 -16.110  1.00  0.74           C  
ATOM   3134  C   PHE A 204      22.588  33.925 -15.594  1.00  0.74           C  
ATOM   3135  O   PHE A 204      23.667  33.344 -15.792  1.00  0.74           O  
ATOM   3136  CB  PHE A 204      22.463  36.286 -14.909  1.00  0.74           C  
ATOM   3137  CG  PHE A 204      22.391  37.757 -15.200  1.00  0.74           C  
ATOM   3138  CD1 PHE A 204      22.604  38.257 -16.470  1.00  0.74           C  
ATOM   3139  CD2 PHE A 204      22.103  38.648 -14.172  1.00  0.74           C  
ATOM   3140  CE1 PHE A 204      22.534  39.616 -16.709  1.00  0.74           C  
ATOM   3141  CE2 PHE A 204      22.036  40.004 -14.401  1.00  0.74           C  
ATOM   3142  CZ  PHE A 204      22.255  40.492 -15.676  1.00  0.74           C  
ATOM   3143  H   PHE A 204      20.324  36.054 -16.328  1.00  0.74           H  
ATOM   3144  HA  PHE A 204      23.107  35.586 -16.857  1.00  0.74           H  
ATOM   3145 1HB  PHE A 204      21.680  36.055 -14.197  1.00  0.74           H  
ATOM   3146 2HB  PHE A 204      23.407  36.098 -14.401  1.00  0.74           H  
ATOM   3147  HD1 PHE A 204      22.826  37.566 -17.284  1.00  0.74           H  
ATOM   3148  HD2 PHE A 204      21.933  38.254 -13.172  1.00  0.74           H  
ATOM   3149  HE1 PHE A 204      22.702  39.996 -17.716  1.00  0.74           H  
ATOM   3150  HE2 PHE A 204      21.812  40.691 -13.587  1.00  0.74           H  
ATOM   3151  HZ  PHE A 204      22.203  41.564 -15.866  1.00  0.74           H  
ATOM   3152  N   MET A 205      21.553  33.360 -14.956  1.00  0.72           N  
ATOM   3153  CA  MET A 205      21.611  32.021 -14.393  1.00  0.72           C  
ATOM   3154  C   MET A 205      21.705  30.951 -15.482  1.00  0.72           C  
ATOM   3155  O   MET A 205      22.441  29.975 -15.331  1.00  0.72           O  
ATOM   3156  CB  MET A 205      20.410  31.804 -13.463  1.00  0.72           C  
ATOM   3157  CG  MET A 205      20.493  32.612 -12.158  1.00  0.72           C  
ATOM   3158  SD  MET A 205      19.256  32.199 -10.923  1.00  0.72           S  
ATOM   3159  CE  MET A 205      17.813  32.966 -11.586  1.00  0.72           C  
ATOM   3160  H   MET A 205      20.699  33.905 -14.829  1.00  0.72           H  
ATOM   3161  HA  MET A 205      22.517  31.953 -13.792  1.00  0.72           H  
ATOM   3162 1HB  MET A 205      19.508  32.109 -13.978  1.00  0.72           H  
ATOM   3163 2HB  MET A 205      20.307  30.772 -13.216  1.00  0.72           H  
ATOM   3164 1HG  MET A 205      21.471  32.486 -11.717  1.00  0.72           H  
ATOM   3165 2HG  MET A 205      20.379  33.656 -12.393  1.00  0.72           H  
ATOM   3166 1HE  MET A 205      16.982  32.819 -10.910  1.00  0.72           H  
ATOM   3167 2HE  MET A 205      17.990  34.030 -11.712  1.00  0.72           H  
ATOM   3168 3HE  MET A 205      17.590  32.517 -12.536  1.00  0.72           H  
ATOM   3169  N   TYR A 206      20.977  31.154 -16.585  1.00  0.72           N  
ATOM   3170  CA  TYR A 206      20.992  30.271 -17.744  1.00  0.72           C  
ATOM   3171  C   TYR A 206      22.379  30.228 -18.327  1.00  0.72           C  
ATOM   3172  O   TYR A 206      22.922  29.151 -18.574  1.00  0.72           O  
ATOM   3173  CB  TYR A 206      19.952  30.696 -18.794  1.00  0.72           C  
ATOM   3174  CG  TYR A 206      20.065  29.932 -20.113  1.00  0.72           C  
ATOM   3175  CD1 TYR A 206      19.618  28.616 -20.236  1.00  0.72           C  
ATOM   3176  CD2 TYR A 206      20.620  30.577 -21.217  1.00  0.72           C  
ATOM   3177  CE1 TYR A 206      19.754  27.954 -21.463  1.00  0.72           C  
ATOM   3178  CE2 TYR A 206      20.744  29.917 -22.428  1.00  0.72           C  
ATOM   3179  CZ  TYR A 206      20.319  28.607 -22.551  1.00  0.72           C  
ATOM   3180  OH  TYR A 206      20.462  27.942 -23.764  1.00  0.72           O  
ATOM   3181  H   TYR A 206      20.379  31.965 -16.621  1.00  0.72           H  
ATOM   3182  HA  TYR A 206      20.742  29.266 -17.417  1.00  0.72           H  
ATOM   3183 1HB  TYR A 206      18.946  30.562 -18.397  1.00  0.72           H  
ATOM   3184 2HB  TYR A 206      20.074  31.754 -19.006  1.00  0.72           H  
ATOM   3185  HD1 TYR A 206      19.177  28.104 -19.379  1.00  0.72           H  
ATOM   3186  HD2 TYR A 206      20.962  31.609 -21.122  1.00  0.72           H  
ATOM   3187  HE1 TYR A 206      19.428  26.929 -21.583  1.00  0.72           H  
ATOM   3188  HE2 TYR A 206      21.184  30.429 -23.283  1.00  0.72           H  
ATOM   3189  HH  TYR A 206      20.284  26.976 -23.649  1.00  0.72           H  
ATOM   3190  N   GLY A 207      22.958  31.407 -18.546  1.00  0.73           N  
ATOM   3191  CA  GLY A 207      24.298  31.526 -19.078  1.00  0.73           C  
ATOM   3192  C   GLY A 207      25.280  30.744 -18.214  1.00  0.73           C  
ATOM   3193  O   GLY A 207      26.064  29.938 -18.724  1.00  0.73           O  
ATOM   3194  H   GLY A 207      22.444  32.265 -18.338  1.00  0.73           H  
ATOM   3195 1HA  GLY A 207      24.320  31.154 -20.101  1.00  0.73           H  
ATOM   3196 2HA  GLY A 207      24.580  32.577 -19.101  1.00  0.73           H  
ATOM   3197  N   GLN A 208      25.262  30.981 -16.900  1.00  0.74           N  
ATOM   3198  CA  GLN A 208      26.205  30.260 -16.059  1.00  0.74           C  
ATOM   3199  C   GLN A 208      25.920  28.760 -16.064  1.00  0.74           C  
ATOM   3200  O   GLN A 208      26.854  27.960 -16.111  1.00  0.74           O  
ATOM   3201  CB  GLN A 208      26.167  30.794 -14.637  1.00  0.74           C  
ATOM   3202  CG  GLN A 208      27.277  30.244 -13.720  1.00  0.74           C  
ATOM   3203  CD  GLN A 208      28.699  30.662 -14.177  1.00  0.74           C  
ATOM   3204  OE1 GLN A 208      28.967  31.844 -14.416  1.00  0.74           O  
ATOM   3205  NE2 GLN A 208      29.611  29.707 -14.271  1.00  0.74           N  
ATOM   3206  H   GLN A 208      24.611  31.662 -16.500  1.00  0.74           H  
ATOM   3207  HA  GLN A 208      27.203  30.406 -16.457  1.00  0.74           H  
ATOM   3208 1HB  GLN A 208      26.226  31.872 -14.662  1.00  0.74           H  
ATOM   3209 2HB  GLN A 208      25.201  30.539 -14.187  1.00  0.74           H  
ATOM   3210 1HG  GLN A 208      27.124  30.583 -12.702  1.00  0.74           H  
ATOM   3211 2HG  GLN A 208      27.220  29.167 -13.757  1.00  0.74           H  
ATOM   3212 1HE2 GLN A 208      30.549  29.925 -14.539  1.00  0.74           H  
ATOM   3213 2HE2 GLN A 208      29.366  28.766 -14.046  1.00  0.74           H  
ATOM   3214  N   TYR A 209      24.642  28.365 -16.076  1.00  0.76           N  
ATOM   3215  CA  TYR A 209      24.304  26.949 -16.116  1.00  0.76           C  
ATOM   3216  C   TYR A 209      24.936  26.328 -17.353  1.00  0.76           C  
ATOM   3217  O   TYR A 209      25.588  25.283 -17.280  1.00  0.76           O  
ATOM   3218  CB  TYR A 209      22.792  26.708 -16.133  1.00  0.76           C  
ATOM   3219  CG  TYR A 209      22.473  25.235 -16.240  1.00  0.76           C  
ATOM   3220  CD1 TYR A 209      22.494  24.428 -15.106  1.00  0.76           C  
ATOM   3221  CD2 TYR A 209      22.222  24.675 -17.483  1.00  0.76           C  
ATOM   3222  CE1 TYR A 209      22.274  23.070 -15.226  1.00  0.76           C  
ATOM   3223  CE2 TYR A 209      22.011  23.325 -17.598  1.00  0.76           C  
ATOM   3224  CZ  TYR A 209      22.046  22.523 -16.480  1.00  0.76           C  
ATOM   3225  OH  TYR A 209      21.869  21.173 -16.622  1.00  0.76           O  
ATOM   3226  H   TYR A 209      23.887  29.047 -16.029  1.00  0.76           H  
ATOM   3227  HA  TYR A 209      24.727  26.459 -15.239  1.00  0.76           H  
ATOM   3228 1HB  TYR A 209      22.349  27.099 -15.233  1.00  0.76           H  
ATOM   3229 2HB  TYR A 209      22.341  27.223 -16.976  1.00  0.76           H  
ATOM   3230  HD1 TYR A 209      22.699  24.865 -14.125  1.00  0.76           H  
ATOM   3231  HD2 TYR A 209      22.213  25.302 -18.378  1.00  0.76           H  
ATOM   3232  HE1 TYR A 209      22.300  22.434 -14.339  1.00  0.76           H  
ATOM   3233  HE2 TYR A 209      21.831  22.888 -18.584  1.00  0.76           H  
ATOM   3234  HH  TYR A 209      21.850  20.960 -17.557  1.00  0.76           H  
ATOM   3235  N   LYS A 210      24.736  26.971 -18.505  1.00  0.79           N  
ATOM   3236  CA  LYS A 210      25.269  26.491 -19.771  1.00  0.79           C  
ATOM   3237  C   LYS A 210      26.769  26.254 -19.663  1.00  0.79           C  
ATOM   3238  O   LYS A 210      27.273  25.197 -20.073  1.00  0.79           O  
ATOM   3239  CB  LYS A 210      24.963  27.520 -20.871  1.00  0.79           C  
ATOM   3240  CG  LYS A 210      25.453  27.186 -22.273  1.00  0.79           C  
ATOM   3241  CD  LYS A 210      25.061  28.283 -23.261  1.00  0.79           C  
ATOM   3242  CE  LYS A 210      25.599  27.991 -24.656  1.00  0.79           C  
ATOM   3243  NZ  LYS A 210      25.281  29.088 -25.622  1.00  0.79           N  
ATOM   3244  H   LYS A 210      24.185  27.826 -18.503  1.00  0.79           H  
ATOM   3245  HA  LYS A 210      24.784  25.547 -20.013  1.00  0.79           H  
ATOM   3246 1HB  LYS A 210      23.881  27.670 -20.925  1.00  0.79           H  
ATOM   3247 2HB  LYS A 210      25.397  28.473 -20.599  1.00  0.79           H  
ATOM   3248 1HG  LYS A 210      26.538  27.086 -22.259  1.00  0.79           H  
ATOM   3249 2HG  LYS A 210      25.030  26.259 -22.601  1.00  0.79           H  
ATOM   3250 1HD  LYS A 210      23.969  28.354 -23.303  1.00  0.79           H  
ATOM   3251 2HD  LYS A 210      25.455  29.238 -22.916  1.00  0.79           H  
ATOM   3252 1HE  LYS A 210      26.679  27.868 -24.603  1.00  0.79           H  
ATOM   3253 2HE  LYS A 210      25.156  27.062 -25.018  1.00  0.79           H  
ATOM   3254 1HZ  LYS A 210      25.654  28.855 -26.532  1.00  0.79           H  
ATOM   3255 2HZ  LYS A 210      24.280  29.204 -25.688  1.00  0.79           H  
ATOM   3256 3HZ  LYS A 210      25.698  29.950 -25.299  1.00  0.79           H  
ATOM   3257  N   ARG A 211      27.485  27.233 -19.093  1.00  0.84           N  
ATOM   3258  CA  ARG A 211      28.930  27.140 -18.919  1.00  0.84           C  
ATOM   3259  C   ARG A 211      29.362  26.013 -17.973  1.00  0.84           C  
ATOM   3260  O   ARG A 211      30.360  25.337 -18.224  1.00  0.84           O  
ATOM   3261  CB  ARG A 211      29.484  28.468 -18.417  1.00  0.84           C  
ATOM   3262  CG  ARG A 211      29.482  29.583 -19.471  1.00  0.84           C  
ATOM   3263  CD  ARG A 211      30.291  30.768 -19.057  1.00  0.84           C  
ATOM   3264  NE  ARG A 211      29.725  31.469 -17.914  1.00  0.84           N  
ATOM   3265  CZ  ARG A 211      28.812  32.457 -17.993  1.00  0.84           C  
ATOM   3266  NH1 ARG A 211      28.360  32.860 -19.161  1.00  0.84           N  
ATOM   3267  NH2 ARG A 211      28.376  33.019 -16.893  1.00  0.84           N  
ATOM   3268  H   ARG A 211      27.003  28.083 -18.787  1.00  0.84           H  
ATOM   3269  HA  ARG A 211      29.369  26.944 -19.896  1.00  0.84           H  
ATOM   3270 1HB  ARG A 211      28.889  28.810 -17.570  1.00  0.84           H  
ATOM   3271 2HB  ARG A 211      30.505  28.331 -18.068  1.00  0.84           H  
ATOM   3272 1HG  ARG A 211      29.891  29.195 -20.402  1.00  0.84           H  
ATOM   3273 2HG  ARG A 211      28.456  29.910 -19.639  1.00  0.84           H  
ATOM   3274 1HD  ARG A 211      31.295  30.442 -18.790  1.00  0.84           H  
ATOM   3275 2HD  ARG A 211      30.349  31.469 -19.888  1.00  0.84           H  
ATOM   3276  HE  ARG A 211      30.038  31.199 -16.989  1.00  0.84           H  
ATOM   3277 1HH1 ARG A 211      28.695  32.424 -20.009  1.00  0.84           H  
ATOM   3278 2HH1 ARG A 211      27.677  33.600 -19.208  1.00  0.84           H  
ATOM   3279 1HH2 ARG A 211      28.725  32.685 -15.988  1.00  0.84           H  
ATOM   3280 2HH2 ARG A 211      27.695  33.755 -16.935  1.00  0.84           H  
ATOM   3281  N   LEU A 212      28.607  25.794 -16.898  1.00  0.91           N  
ATOM   3282  CA  LEU A 212      28.944  24.758 -15.923  1.00  0.91           C  
ATOM   3283  C   LEU A 212      28.622  23.352 -16.423  1.00  0.91           C  
ATOM   3284  O   LEU A 212      29.365  22.402 -16.166  1.00  0.91           O  
ATOM   3285  CB  LEU A 212      28.154  25.002 -14.637  1.00  0.91           C  
ATOM   3286  CG  LEU A 212      28.509  26.265 -13.845  1.00  0.91           C  
ATOM   3287  CD1 LEU A 212      27.499  26.461 -12.730  1.00  0.91           C  
ATOM   3288  CD2 LEU A 212      29.898  26.135 -13.269  1.00  0.91           C  
ATOM   3289  H   LEU A 212      27.793  26.387 -16.732  1.00  0.91           H  
ATOM   3290  HA  LEU A 212      30.009  24.819 -15.714  1.00  0.91           H  
ATOM   3291 1HB  LEU A 212      27.097  25.079 -14.904  1.00  0.91           H  
ATOM   3292 2HB  LEU A 212      28.280  24.146 -13.985  1.00  0.91           H  
ATOM   3293  HG  LEU A 212      28.467  27.114 -14.500  1.00  0.91           H  
ATOM   3294 1HD1 LEU A 212      27.740  27.363 -12.170  1.00  0.91           H  
ATOM   3295 2HD1 LEU A 212      26.498  26.554 -13.158  1.00  0.91           H  
ATOM   3296 3HD1 LEU A 212      27.533  25.606 -12.071  1.00  0.91           H  
ATOM   3297 1HD2 LEU A 212      30.146  27.037 -12.707  1.00  0.91           H  
ATOM   3298 2HD2 LEU A 212      29.934  25.273 -12.603  1.00  0.91           H  
ATOM   3299 3HD2 LEU A 212      30.616  26.000 -14.079  1.00  0.91           H  
ATOM   3300  N   SER A 213      27.496  23.226 -17.121  1.00  1.00           N  
ATOM   3301  CA  SER A 213      27.009  21.956 -17.639  1.00  1.00           C  
ATOM   3302  C   SER A 213      27.508  21.606 -19.044  1.00  1.00           C  
ATOM   3303  O   SER A 213      27.343  20.469 -19.484  1.00  1.00           O  
ATOM   3304  CB  SER A 213      25.500  21.959 -17.628  1.00  1.00           C  
ATOM   3305  OG  SER A 213      25.011  22.908 -18.516  1.00  1.00           O  
ATOM   3306  H   SER A 213      26.927  24.054 -17.281  1.00  1.00           H  
ATOM   3307  HA  SER A 213      27.351  21.173 -16.962  1.00  1.00           H  
ATOM   3308 1HB  SER A 213      25.128  20.975 -17.900  1.00  1.00           H  
ATOM   3309 2HB  SER A 213      25.143  22.185 -16.627  1.00  1.00           H  
ATOM   3310  HG  SER A 213      25.226  23.780 -18.109  1.00  1.00           H  
ATOM   3311  N   ASN A 214      28.125  22.566 -19.747  1.00  1.09           N  
ATOM   3312  CA  ASN A 214      28.588  22.374 -21.125  1.00  1.09           C  
ATOM   3313  C   ASN A 214      27.449  21.964 -22.063  1.00  1.09           C  
ATOM   3314  O   ASN A 214      27.601  21.067 -22.898  1.00  1.09           O  
ATOM   3315  CB  ASN A 214      29.718  21.354 -21.189  1.00  1.09           C  
ATOM   3316  CG  ASN A 214      30.957  21.800 -20.458  1.00  1.09           C  
ATOM   3317  OD1 ASN A 214      31.464  22.908 -20.668  1.00  1.09           O  
ATOM   3318  ND2 ASN A 214      31.455  20.949 -19.595  1.00  1.09           N  
ATOM   3319  H   ASN A 214      28.213  23.496 -19.349  1.00  1.09           H  
ATOM   3320  HA  ASN A 214      28.969  23.331 -21.485  1.00  1.09           H  
ATOM   3321 1HB  ASN A 214      29.398  20.398 -20.788  1.00  1.09           H  
ATOM   3322 2HB  ASN A 214      29.978  21.187 -22.234  1.00  1.09           H  
ATOM   3323 1HD2 ASN A 214      32.274  21.188 -19.074  1.00  1.09           H  
ATOM   3324 2HD2 ASN A 214      31.011  20.063 -19.454  1.00  1.09           H  
ATOM   3325  N   SER A 215      26.305  22.634 -21.912  1.00  1.16           N  
ATOM   3326  CA  SER A 215      25.132  22.354 -22.744  1.00  1.16           C  
ATOM   3327  C   SER A 215      24.167  23.517 -22.845  1.00  1.16           C  
ATOM   3328  O   SER A 215      23.893  24.208 -21.872  1.00  1.16           O  
ATOM   3329  CB  SER A 215      24.352  21.167 -22.216  1.00  1.16           C  
ATOM   3330  OG  SER A 215      23.197  20.933 -23.015  1.00  1.16           O  
ATOM   3331  H   SER A 215      26.293  23.377 -21.211  1.00  1.16           H  
ATOM   3332  HA  SER A 215      25.482  22.119 -23.749  1.00  1.16           H  
ATOM   3333 1HB  SER A 215      24.991  20.283 -22.220  1.00  1.16           H  
ATOM   3334 2HB  SER A 215      24.057  21.354 -21.180  1.00  1.16           H  
ATOM   3335  HG  SER A 215      22.839  20.086 -22.720  1.00  1.16           H  
ATOM   3336  N   SER A 216      23.575  23.676 -24.020  1.00  1.18           N  
ATOM   3337  CA  SER A 216      22.574  24.713 -24.233  1.00  1.18           C  
ATOM   3338  C   SER A 216      21.199  24.361 -23.663  1.00  1.18           C  
ATOM   3339  O   SER A 216      20.307  25.220 -23.634  1.00  1.18           O  
ATOM   3340  CB  SER A 216      22.452  25.017 -25.712  1.00  1.18           C  
ATOM   3341  OG  SER A 216      21.931  23.921 -26.411  1.00  1.18           O  
ATOM   3342  H   SER A 216      23.829  23.063 -24.781  1.00  1.18           H  
ATOM   3343  HA  SER A 216      22.915  25.618 -23.728  1.00  1.18           H  
ATOM   3344 1HB  SER A 216      21.800  25.880 -25.847  1.00  1.18           H  
ATOM   3345 2HB  SER A 216      23.428  25.278 -26.113  1.00  1.18           H  
ATOM   3346  HG  SER A 216      21.117  23.685 -25.959  1.00  1.18           H  
ATOM   3347  N   THR A 217      20.993  23.101 -23.249  1.00  1.15           N  
ATOM   3348  CA  THR A 217      19.677  22.742 -22.720  1.00  1.15           C  
ATOM   3349  C   THR A 217      19.383  23.573 -21.485  1.00  1.15           C  
ATOM   3350  O   THR A 217      20.182  23.636 -20.551  1.00  1.15           O  
ATOM   3351  CB  THR A 217      19.566  21.238 -22.381  1.00  1.15           C  
ATOM   3352  OG1 THR A 217      19.792  20.458 -23.566  1.00  1.15           O  
ATOM   3353  CG2 THR A 217      18.187  20.908 -21.809  1.00  1.15           C  
ATOM   3354  H   THR A 217      21.751  22.416 -23.265  1.00  1.15           H  
ATOM   3355  HA  THR A 217      18.919  22.976 -23.470  1.00  1.15           H  
ATOM   3356  HB  THR A 217      20.328  20.984 -21.643  1.00  1.15           H  
ATOM   3357  HG1 THR A 217      19.075  20.617 -24.189  1.00  1.15           H  
ATOM   3358 1HG2 THR A 217      18.133  19.847 -21.575  1.00  1.15           H  
ATOM   3359 2HG2 THR A 217      18.017  21.482 -20.900  1.00  1.15           H  
ATOM   3360 3HG2 THR A 217      17.417  21.158 -22.543  1.00  1.15           H  
ATOM   3361  N   GLY A 218      18.228  24.203 -21.464  1.00  1.08           N  
ATOM   3362  CA  GLY A 218      17.882  25.013 -20.327  1.00  1.08           C  
ATOM   3363  C   GLY A 218      17.242  24.180 -19.252  1.00  1.08           C  
ATOM   3364  O   GLY A 218      16.549  23.199 -19.530  1.00  1.08           O  
ATOM   3365  H   GLY A 218      17.582  24.116 -22.236  1.00  1.08           H  
ATOM   3366 1HA  GLY A 218      18.777  25.489 -19.931  1.00  1.08           H  
ATOM   3367 2HA  GLY A 218      17.200  25.802 -20.641  1.00  1.08           H  
ATOM   3368  N   THR A 219      17.461  24.605 -18.022  1.00  1.01           N  
ATOM   3369  CA  THR A 219      16.862  23.993 -16.859  1.00  1.01           C  
ATOM   3370  C   THR A 219      16.099  25.045 -16.095  1.00  1.01           C  
ATOM   3371  O   THR A 219      15.613  24.815 -15.006  1.00  1.01           O  
ATOM   3372  CB  THR A 219      17.916  23.338 -16.005  1.00  1.01           C  
ATOM   3373  OG1 THR A 219      18.862  24.327 -15.585  1.00  1.01           O  
ATOM   3374  CG2 THR A 219      18.605  22.306 -16.813  1.00  1.01           C  
ATOM   3375  H   THR A 219      18.080  25.389 -17.886  1.00  1.01           H  
ATOM   3376  HA  THR A 219      16.159  23.226 -17.183  1.00  1.01           H  
ATOM   3377  HB  THR A 219      17.456  22.872 -15.128  1.00  1.01           H  
ATOM   3378  HG1 THR A 219      19.181  24.812 -16.346  1.00  1.01           H  
ATOM   3379 1HG2 THR A 219      19.342  21.863 -16.220  1.00  1.01           H  
ATOM   3380 2HG2 THR A 219      17.885  21.556 -17.137  1.00  1.01           H  
ATOM   3381 3HG2 THR A 219      19.073  22.755 -17.682  1.00  1.01           H  
ATOM   3382  N   LEU A 220      16.057  26.229 -16.653  1.00  0.95           N  
ATOM   3383  CA  LEU A 220      15.335  27.324 -16.052  1.00  0.95           C  
ATOM   3384  C   LEU A 220      14.193  27.593 -17.006  1.00  0.95           C  
ATOM   3385  O   LEU A 220      14.386  27.409 -18.205  1.00  0.95           O  
ATOM   3386  CB  LEU A 220      16.245  28.539 -15.902  1.00  0.95           C  
ATOM   3387  CG  LEU A 220      17.535  28.298 -15.075  1.00  0.95           C  
ATOM   3388  CD1 LEU A 220      18.391  29.505 -15.122  1.00  0.95           C  
ATOM   3389  CD2 LEU A 220      17.176  27.983 -13.639  1.00  0.95           C  
ATOM   3390  H   LEU A 220      16.489  26.359 -17.549  1.00  0.95           H  
ATOM   3391  HA  LEU A 220      14.963  27.021 -15.084  1.00  0.95           H  
ATOM   3392 1HB  LEU A 220      16.532  28.894 -16.891  1.00  0.95           H  
ATOM   3393 2HB  LEU A 220      15.679  29.326 -15.405  1.00  0.95           H  
ATOM   3394  HG  LEU A 220      18.089  27.465 -15.511  1.00  0.95           H  
ATOM   3395 1HD1 LEU A 220      19.291  29.304 -14.565  1.00  0.95           H  
ATOM   3396 2HD1 LEU A 220      18.637  29.725 -16.146  1.00  0.95           H  
ATOM   3397 3HD1 LEU A 220      17.871  30.349 -14.684  1.00  0.95           H  
ATOM   3398 1HD2 LEU A 220      18.077  27.807 -13.056  1.00  0.95           H  
ATOM   3399 2HD2 LEU A 220      16.627  28.824 -13.212  1.00  0.95           H  
ATOM   3400 3HD2 LEU A 220      16.554  27.098 -13.622  1.00  0.95           H  
ATOM   3401  N   THR A 221      13.028  28.026 -16.535  1.00  0.93           N  
ATOM   3402  CA  THR A 221      11.972  28.305 -17.509  1.00  0.93           C  
ATOM   3403  C   THR A 221      11.588  29.774 -17.678  1.00  0.93           C  
ATOM   3404  O   THR A 221      11.067  30.140 -18.722  1.00  0.93           O  
ATOM   3405  CB  THR A 221      10.710  27.483 -17.217  1.00  0.93           C  
ATOM   3406  OG1 THR A 221      10.197  27.817 -15.934  1.00  0.93           O  
ATOM   3407  CG2 THR A 221      11.023  26.008 -17.264  1.00  0.93           C  
ATOM   3408  H   THR A 221      12.888  28.095 -15.530  1.00  0.93           H  
ATOM   3409  HA  THR A 221      12.320  27.970 -18.484  1.00  0.93           H  
ATOM   3410  HB  THR A 221       9.951  27.713 -17.973  1.00  0.93           H  
ATOM   3411  HG1 THR A 221      10.837  27.505 -15.270  1.00  0.93           H  
ATOM   3412 1HG2 THR A 221      10.123  25.439 -17.070  1.00  0.93           H  
ATOM   3413 2HG2 THR A 221      11.408  25.751 -18.252  1.00  0.93           H  
ATOM   3414 3HG2 THR A 221      11.769  25.785 -16.511  1.00  0.93           H  
ATOM   3415  N   GLY A 222      11.902  30.652 -16.725  1.00  0.95           N  
ATOM   3416  CA  GLY A 222      11.475  32.063 -16.845  1.00  0.95           C  
ATOM   3417  C   GLY A 222      12.401  32.865 -17.774  1.00  0.95           C  
ATOM   3418  O   GLY A 222      13.022  33.847 -17.375  1.00  0.95           O  
ATOM   3419  H   GLY A 222      12.390  30.337 -15.902  1.00  0.95           H  
ATOM   3420 1HA  GLY A 222      10.466  32.088 -17.242  1.00  0.95           H  
ATOM   3421 2HA  GLY A 222      11.438  32.525 -15.863  1.00  0.95           H  
ATOM   3422  N   LYS A 223      12.486  32.411 -19.009  1.00  0.99           N  
ATOM   3423  CA  LYS A 223      13.409  32.909 -20.004  1.00  0.99           C  
ATOM   3424  C   LYS A 223      12.776  33.660 -21.158  1.00  0.99           C  
ATOM   3425  O   LYS A 223      11.633  33.424 -21.542  1.00  0.99           O  
ATOM   3426  CB  LYS A 223      14.201  31.729 -20.586  1.00  0.99           C  
ATOM   3427  CG  LYS A 223      15.188  31.077 -19.643  1.00  0.99           C  
ATOM   3428  CD  LYS A 223      16.005  29.973 -20.307  1.00  0.99           C  
ATOM   3429  CE  LYS A 223      15.151  28.792 -20.660  1.00  0.99           C  
ATOM   3430  NZ  LYS A 223      14.705  28.820 -22.022  1.00  0.99           N  
ATOM   3431  H   LYS A 223      11.890  31.624 -19.239  1.00  0.99           H  
ATOM   3432  HA  LYS A 223      14.102  33.591 -19.509  1.00  0.99           H  
ATOM   3433 1HB  LYS A 223      13.494  30.950 -20.880  1.00  0.99           H  
ATOM   3434 2HB  LYS A 223      14.704  32.037 -21.484  1.00  0.99           H  
ATOM   3435 1HG  LYS A 223      15.880  31.830 -19.326  1.00  0.99           H  
ATOM   3436 2HG  LYS A 223      14.669  30.670 -18.773  1.00  0.99           H  
ATOM   3437 1HD  LYS A 223      16.477  30.347 -21.212  1.00  0.99           H  
ATOM   3438 2HD  LYS A 223      16.782  29.646 -19.620  1.00  0.99           H  
ATOM   3439 1HE  LYS A 223      15.702  27.872 -20.474  1.00  0.99           H  
ATOM   3440 2HE  LYS A 223      14.268  28.821 -20.044  1.00  0.99           H  
ATOM   3441 1HZ  LYS A 223      14.108  28.023 -22.193  1.00  0.99           H  
ATOM   3442 2HZ  LYS A 223      14.186  29.670 -22.152  1.00  0.99           H  
ATOM   3443 3HZ  LYS A 223      15.500  28.805 -22.672  1.00  0.99           H  
ATOM   3444  N   ASP A 224      13.576  34.537 -21.739  1.00  1.05           N  
ATOM   3445  CA  ASP A 224      13.285  35.249 -22.970  1.00  1.05           C  
ATOM   3446  C   ASP A 224      13.161  34.206 -24.097  1.00  1.05           C  
ATOM   3447  O   ASP A 224      13.907  33.220 -24.094  1.00  1.05           O  
ATOM   3448  CB  ASP A 224      14.417  36.232 -23.299  1.00  1.05           C  
ATOM   3449  CG  ASP A 224      14.092  37.249 -24.405  1.00  1.05           C  
ATOM   3450  OD1 ASP A 224      14.102  36.910 -25.584  1.00  1.05           O  
ATOM   3451  OD2 ASP A 224      13.883  38.394 -24.082  1.00  1.05           O  
ATOM   3452  H   ASP A 224      14.475  34.705 -21.310  1.00  1.05           H  
ATOM   3453  HA  ASP A 224      12.363  35.803 -22.831  1.00  1.05           H  
ATOM   3454 1HB  ASP A 224      14.691  36.783 -22.396  1.00  1.05           H  
ATOM   3455 2HB  ASP A 224      15.293  35.673 -23.612  1.00  1.05           H  
ATOM   3456  N   PRO A 225      12.235  34.341 -25.058  1.00  1.08           N  
ATOM   3457  CA  PRO A 225      12.139  33.496 -26.241  1.00  1.08           C  
ATOM   3458  C   PRO A 225      13.497  33.314 -26.944  1.00  1.08           C  
ATOM   3459  O   PRO A 225      13.772  32.252 -27.514  1.00  1.08           O  
ATOM   3460  CB  PRO A 225      11.132  34.257 -27.093  1.00  1.08           C  
ATOM   3461  CG  PRO A 225      10.251  34.947 -26.082  1.00  1.08           C  
ATOM   3462  CD  PRO A 225      11.175  35.360 -24.963  1.00  1.08           C  
ATOM   3463  HA  PRO A 225      11.726  32.527 -25.954  1.00  1.08           H  
ATOM   3464 1HB  PRO A 225      11.649  34.948 -27.774  1.00  1.08           H  
ATOM   3465 2HB  PRO A 225      10.572  33.542 -27.713  1.00  1.08           H  
ATOM   3466 1HG  PRO A 225       9.723  35.791 -26.544  1.00  1.08           H  
ATOM   3467 2HG  PRO A 225       9.492  34.244 -25.735  1.00  1.08           H  
ATOM   3468 1HD  PRO A 225      11.566  36.370 -25.133  1.00  1.08           H  
ATOM   3469 2HD  PRO A 225      10.625  35.263 -24.014  1.00  1.08           H  
ATOM   3470  N   LYS A 226      14.388  34.316 -26.883  1.00  1.09           N  
ATOM   3471  CA  LYS A 226      15.699  34.184 -27.517  1.00  1.09           C  
ATOM   3472  C   LYS A 226      16.536  33.049 -26.917  1.00  1.09           C  
ATOM   3473  O   LYS A 226      17.452  32.542 -27.565  1.00  1.09           O  
ATOM   3474  CB  LYS A 226      16.479  35.493 -27.424  1.00  1.09           C  
ATOM   3475  CG  LYS A 226      15.902  36.617 -28.275  1.00  1.09           C  
ATOM   3476  CD  LYS A 226      16.795  37.854 -28.286  1.00  1.09           C  
ATOM   3477  CE  LYS A 226      16.755  38.603 -26.948  1.00  1.09           C  
ATOM   3478  NZ  LYS A 226      15.389  39.125 -26.639  1.00  1.09           N  
ATOM   3479  H   LYS A 226      14.177  35.202 -26.403  1.00  1.09           H  
ATOM   3480  HA  LYS A 226      15.542  33.958 -28.571  1.00  1.09           H  
ATOM   3481 1HB  LYS A 226      16.482  35.833 -26.383  1.00  1.09           H  
ATOM   3482 2HB  LYS A 226      17.514  35.328 -27.721  1.00  1.09           H  
ATOM   3483 1HG  LYS A 226      15.775  36.264 -29.297  1.00  1.09           H  
ATOM   3484 2HG  LYS A 226      14.923  36.892 -27.883  1.00  1.09           H  
ATOM   3485 1HD  LYS A 226      17.822  37.555 -28.490  1.00  1.09           H  
ATOM   3486 2HD  LYS A 226      16.467  38.528 -29.075  1.00  1.09           H  
ATOM   3487 1HE  LYS A 226      17.066  37.935 -26.142  1.00  1.09           H  
ATOM   3488 2HE  LYS A 226      17.446  39.442 -27.001  1.00  1.09           H  
ATOM   3489 1HZ  LYS A 226      15.401  39.614 -25.750  1.00  1.09           H  
ATOM   3490 2HZ  LYS A 226      15.070  39.744 -27.356  1.00  1.09           H  
ATOM   3491 3HZ  LYS A 226      14.742  38.323 -26.555  1.00  1.09           H  
ATOM   3492  N   TRP A 227      16.240  32.672 -25.669  1.00  1.07           N  
ATOM   3493  CA  TRP A 227      16.969  31.634 -24.954  1.00  1.07           C  
ATOM   3494  C   TRP A 227      16.107  30.361 -24.890  1.00  1.07           C  
ATOM   3495  O   TRP A 227      16.374  29.454 -24.084  1.00  1.07           O  
ATOM   3496  CB  TRP A 227      17.247  32.103 -23.530  1.00  1.07           C  
ATOM   3497  CG  TRP A 227      17.877  33.452 -23.451  1.00  1.07           C  
ATOM   3498  CD1 TRP A 227      18.719  34.046 -24.339  1.00  1.07           C  
ATOM   3499  CD2 TRP A 227      17.621  34.433 -22.422  1.00  1.07           C  
ATOM   3500  NE1 TRP A 227      19.011  35.328 -23.925  1.00  1.07           N  
ATOM   3501  CE2 TRP A 227      18.333  35.580 -22.761  1.00  1.07           C  
ATOM   3502  CE3 TRP A 227      16.842  34.431 -21.269  1.00  1.07           C  
ATOM   3503  CZ2 TRP A 227      18.282  36.729 -21.985  1.00  1.07           C  
ATOM   3504  CZ3 TRP A 227      16.774  35.571 -20.499  1.00  1.07           C  
ATOM   3505  CH2 TRP A 227      17.474  36.697 -20.847  1.00  1.07           C  
ATOM   3506  H   TRP A 227      15.453  33.102 -25.194  1.00  1.07           H  
ATOM   3507  HA  TRP A 227      17.901  31.416 -25.475  1.00  1.07           H  
ATOM   3508 1HB  TRP A 227      16.318  32.144 -22.993  1.00  1.07           H  
ATOM   3509 2HB  TRP A 227      17.896  31.386 -23.026  1.00  1.07           H  
ATOM   3510  HD1 TRP A 227      19.098  33.579 -25.249  1.00  1.07           H  
ATOM   3511  HE1 TRP A 227      19.611  35.981 -24.408  1.00  1.07           H  
ATOM   3512  HE3 TRP A 227      16.294  33.554 -20.992  1.00  1.07           H  
ATOM   3513  HZ2 TRP A 227      18.834  37.633 -22.246  1.00  1.07           H  
ATOM   3514  HZ3 TRP A 227      16.151  35.553 -19.602  1.00  1.07           H  
ATOM   3515  HH2 TRP A 227      17.398  37.582 -20.211  1.00  1.07           H  
ATOM   3516  N   GLY A 228      15.065  30.296 -25.739  1.00  1.02           N  
ATOM   3517  CA  GLY A 228      14.175  29.139 -25.814  1.00  1.02           C  
ATOM   3518  C   GLY A 228      12.878  29.194 -24.986  1.00  1.02           C  
ATOM   3519  O   GLY A 228      12.231  28.161 -24.825  1.00  1.02           O  
ATOM   3520  H   GLY A 228      14.871  31.071 -26.371  1.00  1.02           H  
ATOM   3521 1HA  GLY A 228      13.904  28.991 -26.857  1.00  1.02           H  
ATOM   3522 2HA  GLY A 228      14.736  28.253 -25.529  1.00  1.02           H  
ATOM   3523  N   GLY A 229      12.505  30.350 -24.420  1.00  0.96           N  
ATOM   3524  CA  GLY A 229      11.255  30.418 -23.640  1.00  0.96           C  
ATOM   3525  C   GLY A 229      10.032  30.667 -24.539  1.00  0.96           C  
ATOM   3526  O   GLY A 229      10.151  30.693 -25.767  1.00  0.96           O  
ATOM   3527  H   GLY A 229      13.061  31.200 -24.532  1.00  0.96           H  
ATOM   3528 1HA  GLY A 229      11.114  29.492 -23.080  1.00  0.96           H  
ATOM   3529 2HA  GLY A 229      11.328  31.220 -22.904  1.00  0.96           H  
ATOM   3530  N   SER A 230       8.856  30.838 -23.927  1.00  0.91           N  
ATOM   3531  CA  SER A 230       7.622  31.084 -24.664  1.00  0.91           C  
ATOM   3532  C   SER A 230       7.328  32.548 -24.861  1.00  0.91           C  
ATOM   3533  O   SER A 230       7.454  33.370 -23.953  1.00  0.91           O  
ATOM   3534  CB  SER A 230       6.424  30.464 -23.992  1.00  0.91           C  
ATOM   3535  OG  SER A 230       5.232  30.885 -24.635  1.00  0.91           O  
ATOM   3536  H   SER A 230       8.808  30.775 -22.910  1.00  0.91           H  
ATOM   3537  HA  SER A 230       7.727  30.629 -25.651  1.00  0.91           H  
ATOM   3538 1HB  SER A 230       6.502  29.380 -24.039  1.00  0.91           H  
ATOM   3539 2HB  SER A 230       6.401  30.746 -22.943  1.00  0.91           H  
ATOM   3540  HG  SER A 230       4.555  30.268 -24.344  1.00  0.91           H  
ATOM   3541  N   PHE A 231       6.754  32.838 -26.004  1.00  0.87           N  
ATOM   3542  CA  PHE A 231       6.394  34.186 -26.384  1.00  0.87           C  
ATOM   3543  C   PHE A 231       5.288  34.787 -25.528  1.00  0.87           C  
ATOM   3544  O   PHE A 231       5.117  36.007 -25.517  1.00  0.87           O  
ATOM   3545  CB  PHE A 231       5.951  34.181 -27.834  1.00  0.87           C  
ATOM   3546  CG  PHE A 231       7.064  33.939 -28.800  1.00  0.87           C  
ATOM   3547  CD1 PHE A 231       7.173  32.717 -29.443  1.00  0.87           C  
ATOM   3548  CD2 PHE A 231       8.004  34.919 -29.071  1.00  0.87           C  
ATOM   3549  CE1 PHE A 231       8.199  32.475 -30.336  1.00  0.87           C  
ATOM   3550  CE2 PHE A 231       9.033  34.684 -29.966  1.00  0.87           C  
ATOM   3551  CZ  PHE A 231       9.131  33.458 -30.598  1.00  0.87           C  
ATOM   3552  H   PHE A 231       6.621  32.094 -26.674  1.00  0.87           H  
ATOM   3553  HA  PHE A 231       7.273  34.817 -26.287  1.00  0.87           H  
ATOM   3554 1HB  PHE A 231       5.192  33.411 -27.984  1.00  0.87           H  
ATOM   3555 2HB  PHE A 231       5.494  35.139 -28.074  1.00  0.87           H  
ATOM   3556  HD1 PHE A 231       6.436  31.933 -29.238  1.00  0.87           H  
ATOM   3557  HD2 PHE A 231       7.926  35.885 -28.571  1.00  0.87           H  
ATOM   3558  HE1 PHE A 231       8.267  31.502 -30.831  1.00  0.87           H  
ATOM   3559  HE2 PHE A 231       9.767  35.464 -30.171  1.00  0.87           H  
ATOM   3560  HZ  PHE A 231       9.940  33.269 -31.302  1.00  0.87           H  
ATOM   3561  N   ILE A 232       4.513  33.949 -24.832  1.00  0.85           N  
ATOM   3562  CA  ILE A 232       3.412  34.502 -24.055  1.00  0.85           C  
ATOM   3563  C   ILE A 232       3.585  34.225 -22.565  1.00  0.85           C  
ATOM   3564  O   ILE A 232       2.656  34.427 -21.775  1.00  0.85           O  
ATOM   3565  CB  ILE A 232       2.056  33.963 -24.549  1.00  0.85           C  
ATOM   3566  CG1 ILE A 232       2.010  32.488 -24.510  1.00  0.85           C  
ATOM   3567  CG2 ILE A 232       1.830  34.447 -25.973  1.00  0.85           C  
ATOM   3568  CD1 ILE A 232       1.802  32.012 -23.122  1.00  0.85           C  
ATOM   3569  H   ILE A 232       4.703  32.943 -24.839  1.00  0.85           H  
ATOM   3570  HA  ILE A 232       3.400  35.581 -24.186  1.00  0.85           H  
ATOM   3571  HB  ILE A 232       1.264  34.329 -23.915  1.00  0.85           H  
ATOM   3572 1HG1 ILE A 232       1.199  32.123 -25.134  1.00  0.85           H  
ATOM   3573 2HG1 ILE A 232       2.944  32.086 -24.888  1.00  0.85           H  
ATOM   3574 1HG2 ILE A 232       0.885  34.096 -26.335  1.00  0.85           H  
ATOM   3575 2HG2 ILE A 232       1.843  35.532 -25.993  1.00  0.85           H  
ATOM   3576 3HG2 ILE A 232       2.620  34.066 -26.616  1.00  0.85           H  
ATOM   3577 1HD1 ILE A 232       1.769  30.961 -23.097  1.00  0.85           H  
ATOM   3578 2HD1 ILE A 232       2.603  32.346 -22.495  1.00  0.85           H  
ATOM   3579 3HD1 ILE A 232       0.860  32.406 -22.747  1.00  0.85           H  
ATOM   3580  N   ARG A 233       4.774  33.778 -22.158  1.00  0.83           N  
ATOM   3581  CA  ARG A 233       4.964  33.485 -20.749  1.00  0.83           C  
ATOM   3582  C   ARG A 233       4.452  34.550 -19.761  1.00  0.83           C  
ATOM   3583  O   ARG A 233       3.592  34.216 -18.950  1.00  0.83           O  
ATOM   3584  CB  ARG A 233       6.405  33.165 -20.438  1.00  0.83           C  
ATOM   3585  CG  ARG A 233       6.656  32.878 -18.994  1.00  0.83           C  
ATOM   3586  CD  ARG A 233       8.077  32.785 -18.741  1.00  0.83           C  
ATOM   3587  NE  ARG A 233       8.724  33.998 -19.171  1.00  0.83           N  
ATOM   3588  CZ  ARG A 233       8.705  35.157 -18.502  1.00  0.83           C  
ATOM   3589  NH1 ARG A 233       8.078  35.258 -17.351  1.00  0.83           N  
ATOM   3590  NH2 ARG A 233       9.305  36.198 -19.009  1.00  0.83           N  
ATOM   3591  H   ARG A 233       5.549  33.645 -22.817  1.00  0.83           H  
ATOM   3592  HA  ARG A 233       4.398  32.583 -20.537  1.00  0.83           H  
ATOM   3593 1HB  ARG A 233       6.685  32.264 -20.984  1.00  0.83           H  
ATOM   3594 2HB  ARG A 233       7.076  33.939 -20.771  1.00  0.83           H  
ATOM   3595 1HG  ARG A 233       6.241  33.673 -18.377  1.00  0.83           H  
ATOM   3596 2HG  ARG A 233       6.196  31.922 -18.728  1.00  0.83           H  
ATOM   3597 1HD  ARG A 233       8.246  32.660 -17.678  1.00  0.83           H  
ATOM   3598 2HD  ARG A 233       8.510  31.945 -19.288  1.00  0.83           H  
ATOM   3599  HE  ARG A 233       9.224  33.970 -20.060  1.00  0.83           H  
ATOM   3600 1HH1 ARG A 233       7.601  34.460 -16.963  1.00  0.83           H  
ATOM   3601 2HH1 ARG A 233       8.068  36.143 -16.860  1.00  0.83           H  
ATOM   3602 1HH2 ARG A 233       9.781  36.137 -19.895  1.00  0.83           H  
ATOM   3603 2HH2 ARG A 233       9.297  37.086 -18.505  1.00  0.83           H  
ATOM   3604  N   PRO A 234       4.861  35.846 -19.815  1.00  0.81           N  
ATOM   3605  CA  PRO A 234       4.484  36.855 -18.833  1.00  0.81           C  
ATOM   3606  C   PRO A 234       2.985  37.141 -18.777  1.00  0.81           C  
ATOM   3607  O   PRO A 234       2.513  37.739 -17.809  1.00  0.81           O  
ATOM   3608  CB  PRO A 234       5.258  38.099 -19.291  1.00  0.81           C  
ATOM   3609  CG  PRO A 234       5.512  37.883 -20.758  1.00  0.81           C  
ATOM   3610  CD  PRO A 234       5.726  36.395 -20.909  1.00  0.81           C  
ATOM   3611  HA  PRO A 234       4.840  36.529 -17.846  1.00  0.81           H  
ATOM   3612 1HB  PRO A 234       4.657  38.999 -19.095  1.00  0.81           H  
ATOM   3613 2HB  PRO A 234       6.187  38.199 -18.708  1.00  0.81           H  
ATOM   3614 1HG  PRO A 234       4.648  38.242 -21.343  1.00  0.81           H  
ATOM   3615 2HG  PRO A 234       6.381  38.471 -21.081  1.00  0.81           H  
ATOM   3616 1HD  PRO A 234       5.398  36.157 -21.902  1.00  0.81           H  
ATOM   3617 2HD  PRO A 234       6.777  36.158 -20.746  1.00  0.81           H  
ATOM   3618  N   GLN A 235       2.240  36.761 -19.822  1.00  0.79           N  
ATOM   3619  CA  GLN A 235       0.810  37.009 -19.845  1.00  0.79           C  
ATOM   3620  C   GLN A 235       0.020  35.769 -19.487  1.00  0.79           C  
ATOM   3621  O   GLN A 235      -1.181  35.855 -19.216  1.00  0.79           O  
ATOM   3622  CB  GLN A 235       0.345  37.543 -21.209  1.00  0.79           C  
ATOM   3623  CG  GLN A 235       0.456  36.597 -22.369  1.00  0.79           C  
ATOM   3624  CD  GLN A 235      -0.160  37.160 -23.661  1.00  0.79           C  
ATOM   3625  OE1 GLN A 235      -1.378  37.109 -23.872  1.00  0.79           O  
ATOM   3626  NE2 GLN A 235       0.683  37.716 -24.526  1.00  0.79           N  
ATOM   3627  H   GLN A 235       2.638  36.231 -20.593  1.00  0.79           H  
ATOM   3628  HA  GLN A 235       0.583  37.755 -19.094  1.00  0.79           H  
ATOM   3629 1HB  GLN A 235      -0.693  37.863 -21.138  1.00  0.79           H  
ATOM   3630 2HB  GLN A 235       0.941  38.413 -21.463  1.00  0.79           H  
ATOM   3631 1HG  GLN A 235       1.508  36.445 -22.554  1.00  0.79           H  
ATOM   3632 2HG  GLN A 235      -0.027  35.649 -22.125  1.00  0.79           H  
ATOM   3633 1HE2 GLN A 235       0.342  38.105 -25.383  1.00  0.79           H  
ATOM   3634 2HE2 GLN A 235       1.662  37.754 -24.321  1.00  0.79           H  
ATOM   3635  N   ALA A 236       0.685  34.615 -19.480  1.00  0.77           N  
ATOM   3636  CA  ALA A 236       0.042  33.327 -19.278  1.00  0.77           C  
ATOM   3637  C   ALA A 236      -0.723  33.189 -17.975  1.00  0.77           C  
ATOM   3638  O   ALA A 236      -1.772  32.542 -17.932  1.00  0.77           O  
ATOM   3639  CB  ALA A 236       1.091  32.269 -19.307  1.00  0.77           C  
ATOM   3640  H   ALA A 236       1.693  34.607 -19.669  1.00  0.77           H  
ATOM   3641  HA  ALA A 236      -0.646  33.172 -20.107  1.00  0.77           H  
ATOM   3642 1HB  ALA A 236       0.624  31.298 -19.219  1.00  0.77           H  
ATOM   3643 2HB  ALA A 236       1.607  32.365 -20.241  1.00  0.77           H  
ATOM   3644 3HB  ALA A 236       1.791  32.413 -18.489  1.00  0.77           H  
ATOM   3645  N   THR A 237      -0.215  33.772 -16.894  1.00  0.74           N  
ATOM   3646  CA  THR A 237      -0.914  33.634 -15.625  1.00  0.74           C  
ATOM   3647  C   THR A 237      -2.231  34.420 -15.661  1.00  0.74           C  
ATOM   3648  O   THR A 237      -3.276  33.910 -15.250  1.00  0.74           O  
ATOM   3649  CB  THR A 237      -0.042  34.086 -14.449  1.00  0.74           C  
ATOM   3650  OG1 THR A 237       1.149  33.291 -14.383  1.00  0.74           O  
ATOM   3651  CG2 THR A 237      -0.795  33.897 -13.191  1.00  0.74           C  
ATOM   3652  H   THR A 237       0.646  34.298 -16.965  1.00  0.74           H  
ATOM   3653  HA  THR A 237      -1.159  32.583 -15.475  1.00  0.74           H  
ATOM   3654  HB  THR A 237       0.230  35.127 -14.581  1.00  0.74           H  
ATOM   3655  HG1 THR A 237       1.675  33.573 -13.625  1.00  0.74           H  
ATOM   3656 1HG2 THR A 237      -0.186  34.204 -12.342  1.00  0.74           H  
ATOM   3657 2HG2 THR A 237      -1.707  34.490 -13.222  1.00  0.74           H  
ATOM   3658 3HG2 THR A 237      -1.039  32.847 -13.096  1.00  0.74           H  
ATOM   3659  N   GLY A 238      -2.171  35.661 -16.167  1.00  0.72           N  
ATOM   3660  CA  GLY A 238      -3.351  36.523 -16.295  1.00  0.72           C  
ATOM   3661  C   GLY A 238      -4.344  35.912 -17.286  1.00  0.72           C  
ATOM   3662  O   GLY A 238      -5.550  35.870 -17.038  1.00  0.72           O  
ATOM   3663  H   GLY A 238      -1.280  36.008 -16.490  1.00  0.72           H  
ATOM   3664 1HA  GLY A 238      -3.827  36.652 -15.324  1.00  0.72           H  
ATOM   3665 2HA  GLY A 238      -3.045  37.513 -16.637  1.00  0.72           H  
ATOM   3666  N   TYR A 239      -3.811  35.383 -18.396  1.00  0.70           N  
ATOM   3667  CA  TYR A 239      -4.593  34.736 -19.442  1.00  0.70           C  
ATOM   3668  C   TYR A 239      -5.358  33.577 -18.855  1.00  0.70           C  
ATOM   3669  O   TYR A 239      -6.571  33.464 -19.051  1.00  0.70           O  
ATOM   3670  CB  TYR A 239      -3.668  34.272 -20.567  1.00  0.70           C  
ATOM   3671  CG  TYR A 239      -4.317  33.575 -21.745  1.00  0.70           C  
ATOM   3672  CD1 TYR A 239      -4.979  34.345 -22.672  1.00  0.70           C  
ATOM   3673  CD2 TYR A 239      -4.198  32.196 -21.942  1.00  0.70           C  
ATOM   3674  CE1 TYR A 239      -5.533  33.789 -23.783  1.00  0.70           C  
ATOM   3675  CE2 TYR A 239      -4.758  31.623 -23.080  1.00  0.70           C  
ATOM   3676  CZ  TYR A 239      -5.421  32.436 -23.994  1.00  0.70           C  
ATOM   3677  OH  TYR A 239      -5.940  31.914 -25.131  1.00  0.70           O  
ATOM   3678  H   TYR A 239      -2.808  35.453 -18.539  1.00  0.70           H  
ATOM   3679  HA  TYR A 239      -5.317  35.446 -19.832  1.00  0.70           H  
ATOM   3680 1HB  TYR A 239      -3.114  35.133 -20.951  1.00  0.70           H  
ATOM   3681 2HB  TYR A 239      -2.939  33.593 -20.152  1.00  0.70           H  
ATOM   3682  HD1 TYR A 239      -5.053  35.401 -22.514  1.00  0.70           H  
ATOM   3683  HD2 TYR A 239      -3.660  31.580 -21.219  1.00  0.70           H  
ATOM   3684  HE1 TYR A 239      -6.046  34.417 -24.508  1.00  0.70           H  
ATOM   3685  HE2 TYR A 239      -4.668  30.549 -23.265  1.00  0.70           H  
ATOM   3686  HH  TYR A 239      -5.571  31.033 -25.270  1.00  0.70           H  
ATOM   3687  N   GLY A 240      -4.640  32.723 -18.123  1.00  0.68           N  
ATOM   3688  CA  GLY A 240      -5.217  31.572 -17.463  1.00  0.68           C  
ATOM   3689  C   GLY A 240      -6.349  32.015 -16.560  1.00  0.68           C  
ATOM   3690  O   GLY A 240      -7.475  31.549 -16.717  1.00  0.68           O  
ATOM   3691  H   GLY A 240      -3.639  32.872 -18.018  1.00  0.68           H  
ATOM   3692 1HA  GLY A 240      -5.583  30.870 -18.205  1.00  0.68           H  
ATOM   3693 2HA  GLY A 240      -4.449  31.067 -16.877  1.00  0.68           H  
ATOM   3694  N   LEU A 241      -6.072  32.957 -15.658  1.00  0.67           N  
ATOM   3695  CA  LEU A 241      -7.076  33.458 -14.727  1.00  0.67           C  
ATOM   3696  C   LEU A 241      -8.357  33.871 -15.414  1.00  0.67           C  
ATOM   3697  O   LEU A 241      -9.452  33.425 -15.046  1.00  0.67           O  
ATOM   3698  CB  LEU A 241      -6.506  34.680 -14.002  1.00  0.67           C  
ATOM   3699  CG  LEU A 241      -7.436  35.446 -13.109  1.00  0.67           C  
ATOM   3700  CD1 LEU A 241      -7.905  34.598 -12.047  1.00  0.67           C  
ATOM   3701  CD2 LEU A 241      -6.691  36.606 -12.536  1.00  0.67           C  
ATOM   3702  H   LEU A 241      -5.119  33.319 -15.588  1.00  0.67           H  
ATOM   3703  HA  LEU A 241      -7.294  32.672 -14.004  1.00  0.67           H  
ATOM   3704 1HB  LEU A 241      -5.662  34.345 -13.396  1.00  0.67           H  
ATOM   3705 2HB  LEU A 241      -6.128  35.371 -14.735  1.00  0.67           H  
ATOM   3706  HG  LEU A 241      -8.296  35.799 -13.678  1.00  0.67           H  
ATOM   3707 1HD1 LEU A 241      -8.550  35.160 -11.417  1.00  0.67           H  
ATOM   3708 2HD1 LEU A 241      -8.444  33.747 -12.459  1.00  0.67           H  
ATOM   3709 3HD1 LEU A 241      -7.050  34.269 -11.492  1.00  0.67           H  
ATOM   3710 1HD2 LEU A 241      -7.341  37.154 -11.882  1.00  0.67           H  
ATOM   3711 2HD2 LEU A 241      -5.840  36.244 -11.976  1.00  0.67           H  
ATOM   3712 3HD2 LEU A 241      -6.348  37.247 -13.336  1.00  0.67           H  
ATOM   3713  N   VAL A 242      -8.229  34.706 -16.431  1.00  0.67           N  
ATOM   3714  CA  VAL A 242      -9.395  35.187 -17.130  1.00  0.67           C  
ATOM   3715  C   VAL A 242     -10.098  34.032 -17.836  1.00  0.67           C  
ATOM   3716  O   VAL A 242     -11.326  33.944 -17.794  1.00  0.67           O  
ATOM   3717  CB  VAL A 242      -8.991  36.286 -18.103  1.00  0.67           C  
ATOM   3718  CG1 VAL A 242     -10.144  36.700 -18.956  1.00  0.67           C  
ATOM   3719  CG2 VAL A 242      -8.509  37.480 -17.307  1.00  0.67           C  
ATOM   3720  H   VAL A 242      -7.299  35.027 -16.709  1.00  0.67           H  
ATOM   3721  HA  VAL A 242     -10.079  35.618 -16.399  1.00  0.67           H  
ATOM   3722  HB  VAL A 242      -8.197  35.909 -18.757  1.00  0.67           H  
ATOM   3723 1HG1 VAL A 242      -9.834  37.476 -19.653  1.00  0.67           H  
ATOM   3724 2HG1 VAL A 242     -10.500  35.847 -19.489  1.00  0.67           H  
ATOM   3725 3HG1 VAL A 242     -10.918  37.084 -18.327  1.00  0.67           H  
ATOM   3726 1HG2 VAL A 242      -8.212  38.272 -17.984  1.00  0.67           H  
ATOM   3727 2HG2 VAL A 242      -9.312  37.835 -16.665  1.00  0.67           H  
ATOM   3728 3HG2 VAL A 242      -7.661  37.188 -16.692  1.00  0.67           H  
ATOM   3729  N   PHE A 243      -9.332  33.135 -18.469  1.00  0.67           N  
ATOM   3730  CA  PHE A 243      -9.910  31.982 -19.143  1.00  0.67           C  
ATOM   3731  C   PHE A 243     -10.774  31.172 -18.179  1.00  0.67           C  
ATOM   3732  O   PHE A 243     -11.886  30.790 -18.532  1.00  0.67           O  
ATOM   3733  CB  PHE A 243      -8.857  31.043 -19.733  1.00  0.67           C  
ATOM   3734  CG  PHE A 243      -9.501  29.913 -20.458  1.00  0.67           C  
ATOM   3735  CD1 PHE A 243      -9.827  30.038 -21.798  1.00  0.67           C  
ATOM   3736  CD2 PHE A 243      -9.846  28.751 -19.796  1.00  0.67           C  
ATOM   3737  CE1 PHE A 243     -10.460  29.010 -22.465  1.00  0.67           C  
ATOM   3738  CE2 PHE A 243     -10.479  27.730 -20.455  1.00  0.67           C  
ATOM   3739  CZ  PHE A 243     -10.784  27.855 -21.794  1.00  0.67           C  
ATOM   3740  H   PHE A 243      -8.318  33.247 -18.484  1.00  0.67           H  
ATOM   3741  HA  PHE A 243     -10.543  32.340 -19.954  1.00  0.67           H  
ATOM   3742 1HB  PHE A 243      -8.208  31.587 -20.419  1.00  0.67           H  
ATOM   3743 2HB  PHE A 243      -8.235  30.634 -18.939  1.00  0.67           H  
ATOM   3744  HD1 PHE A 243      -9.574  30.960 -22.325  1.00  0.67           H  
ATOM   3745  HD2 PHE A 243      -9.616  28.656 -18.734  1.00  0.67           H  
ATOM   3746  HE1 PHE A 243     -10.707  29.114 -23.524  1.00  0.67           H  
ATOM   3747  HE2 PHE A 243     -10.742  26.832 -19.917  1.00  0.67           H  
ATOM   3748  HZ  PHE A 243     -11.288  27.049 -22.319  1.00  0.67           H  
ATOM   3749  N   PHE A 244     -10.263  30.889 -16.966  1.00  0.68           N  
ATOM   3750  CA  PHE A 244     -11.027  30.094 -15.998  1.00  0.68           C  
ATOM   3751  C   PHE A 244     -12.301  30.789 -15.609  1.00  0.68           C  
ATOM   3752  O   PHE A 244     -13.364  30.172 -15.512  1.00  0.68           O  
ATOM   3753  CB  PHE A 244     -10.245  29.885 -14.711  1.00  0.68           C  
ATOM   3754  CG  PHE A 244      -9.265  28.904 -14.784  1.00  0.68           C  
ATOM   3755  CD1 PHE A 244      -8.022  29.266 -14.884  1.00  0.68           C  
ATOM   3756  CD2 PHE A 244      -9.586  27.598 -14.734  1.00  0.68           C  
ATOM   3757  CE1 PHE A 244      -7.064  28.389 -14.959  1.00  0.68           C  
ATOM   3758  CE2 PHE A 244      -8.620  26.659 -14.815  1.00  0.68           C  
ATOM   3759  CZ  PHE A 244      -7.348  27.076 -14.935  1.00  0.68           C  
ATOM   3760  H   PHE A 244      -9.330  31.232 -16.734  1.00  0.68           H  
ATOM   3761  HA  PHE A 244     -11.265  29.128 -16.445  1.00  0.68           H  
ATOM   3762 1HB  PHE A 244      -9.763  30.823 -14.425  1.00  0.68           H  
ATOM   3763 2HB  PHE A 244     -10.936  29.619 -13.916  1.00  0.68           H  
ATOM   3764  HD1 PHE A 244      -7.795  30.309 -14.881  1.00  0.68           H  
ATOM   3765  HD2 PHE A 244     -10.628  27.327 -14.625  1.00  0.68           H  
ATOM   3766  HE1 PHE A 244      -6.038  28.736 -15.025  1.00  0.68           H  
ATOM   3767  HE2 PHE A 244      -8.865  25.601 -14.784  1.00  0.68           H  
ATOM   3768  HZ  PHE A 244      -6.556  26.395 -14.999  1.00  0.68           H  
ATOM   3769  N   VAL A 245     -12.230  32.096 -15.440  1.00  0.70           N  
ATOM   3770  CA  VAL A 245     -13.425  32.822 -15.099  1.00  0.70           C  
ATOM   3771  C   VAL A 245     -14.422  32.708 -16.245  1.00  0.70           C  
ATOM   3772  O   VAL A 245     -15.598  32.447 -16.011  1.00  0.70           O  
ATOM   3773  CB  VAL A 245     -13.075  34.264 -14.749  1.00  0.70           C  
ATOM   3774  CG1 VAL A 245     -14.323  35.096 -14.598  1.00  0.70           C  
ATOM   3775  CG2 VAL A 245     -12.317  34.256 -13.429  1.00  0.70           C  
ATOM   3776  H   VAL A 245     -11.333  32.582 -15.519  1.00  0.70           H  
ATOM   3777  HA  VAL A 245     -13.866  32.366 -14.214  1.00  0.70           H  
ATOM   3778  HB  VAL A 245     -12.461  34.690 -15.540  1.00  0.70           H  
ATOM   3779 1HG1 VAL A 245     -14.057  36.099 -14.341  1.00  0.70           H  
ATOM   3780 2HG1 VAL A 245     -14.884  35.094 -15.531  1.00  0.70           H  
ATOM   3781 3HG1 VAL A 245     -14.909  34.694 -13.827  1.00  0.70           H  
ATOM   3782 1HG2 VAL A 245     -12.058  35.248 -13.163  1.00  0.70           H  
ATOM   3783 2HG2 VAL A 245     -12.951  33.825 -12.651  1.00  0.70           H  
ATOM   3784 3HG2 VAL A 245     -11.413  33.659 -13.529  1.00  0.70           H  
ATOM   3785  N   GLN A 246     -13.953  32.845 -17.488  1.00  0.72           N  
ATOM   3786  CA  GLN A 246     -14.840  32.703 -18.636  1.00  0.72           C  
ATOM   3787  C   GLN A 246     -15.403  31.286 -18.772  1.00  0.72           C  
ATOM   3788  O   GLN A 246     -16.583  31.112 -19.097  1.00  0.72           O  
ATOM   3789  CB  GLN A 246     -14.128  33.107 -19.924  1.00  0.72           C  
ATOM   3790  CG  GLN A 246     -15.018  33.018 -21.157  1.00  0.72           C  
ATOM   3791  CD  GLN A 246     -16.269  33.899 -21.093  1.00  0.72           C  
ATOM   3792  OE1 GLN A 246     -16.215  35.126 -20.877  1.00  0.72           O  
ATOM   3793  NE2 GLN A 246     -17.405  33.230 -21.298  1.00  0.72           N  
ATOM   3794  H   GLN A 246     -12.967  33.064 -17.632  1.00  0.72           H  
ATOM   3795  HA  GLN A 246     -15.677  33.382 -18.494  1.00  0.72           H  
ATOM   3796 1HB  GLN A 246     -13.738  34.111 -19.832  1.00  0.72           H  
ATOM   3797 2HB  GLN A 246     -13.274  32.446 -20.078  1.00  0.72           H  
ATOM   3798 1HG  GLN A 246     -14.431  33.321 -22.025  1.00  0.72           H  
ATOM   3799 2HG  GLN A 246     -15.338  31.980 -21.272  1.00  0.72           H  
ATOM   3800 1HE2 GLN A 246     -18.298  33.681 -21.287  1.00  0.72           H  
ATOM   3801 2HE2 GLN A 246     -17.366  32.246 -21.477  1.00  0.72           H  
ATOM   3802  N   TYR A 247     -14.595  30.264 -18.488  1.00  0.76           N  
ATOM   3803  CA  TYR A 247     -15.088  28.895 -18.533  1.00  0.76           C  
ATOM   3804  C   TYR A 247     -16.281  28.793 -17.614  1.00  0.76           C  
ATOM   3805  O   TYR A 247     -17.330  28.279 -17.993  1.00  0.76           O  
ATOM   3806  CB  TYR A 247     -14.051  27.865 -18.089  1.00  0.76           C  
ATOM   3807  CG  TYR A 247     -14.643  26.444 -18.011  1.00  0.76           C  
ATOM   3808  CD1 TYR A 247     -14.553  25.556 -19.076  1.00  0.76           C  
ATOM   3809  CD2 TYR A 247     -15.335  26.060 -16.857  1.00  0.76           C  
ATOM   3810  CE1 TYR A 247     -15.138  24.289 -18.969  1.00  0.76           C  
ATOM   3811  CE2 TYR A 247     -15.911  24.819 -16.760  1.00  0.76           C  
ATOM   3812  CZ  TYR A 247     -15.819  23.933 -17.798  1.00  0.76           C  
ATOM   3813  OH  TYR A 247     -16.439  22.701 -17.688  1.00  0.76           O  
ATOM   3814  H   TYR A 247     -13.622  30.440 -18.246  1.00  0.76           H  
ATOM   3815  HA  TYR A 247     -15.419  28.670 -19.549  1.00  0.76           H  
ATOM   3816 1HB  TYR A 247     -13.210  27.858 -18.785  1.00  0.76           H  
ATOM   3817 2HB  TYR A 247     -13.663  28.129 -17.107  1.00  0.76           H  
ATOM   3818  HD1 TYR A 247     -14.032  25.848 -19.987  1.00  0.76           H  
ATOM   3819  HD2 TYR A 247     -15.422  26.745 -16.025  1.00  0.76           H  
ATOM   3820  HE1 TYR A 247     -15.077  23.586 -19.798  1.00  0.76           H  
ATOM   3821  HE2 TYR A 247     -16.453  24.536 -15.854  1.00  0.76           H  
ATOM   3822  HH  TYR A 247     -17.266  22.805 -17.144  1.00  0.76           H  
ATOM   3823  N   ILE A 248     -16.097  29.273 -16.387  1.00  0.82           N  
ATOM   3824  CA  ILE A 248     -17.122  29.231 -15.367  1.00  0.82           C  
ATOM   3825  C   ILE A 248     -18.352  30.068 -15.721  1.00  0.82           C  
ATOM   3826  O   ILE A 248     -19.494  29.595 -15.596  1.00  0.82           O  
ATOM   3827  CB  ILE A 248     -16.543  29.676 -14.029  1.00  0.82           C  
ATOM   3828  CG1 ILE A 248     -15.524  28.640 -13.508  1.00  0.82           C  
ATOM   3829  CG2 ILE A 248     -17.646  29.859 -13.088  1.00  0.82           C  
ATOM   3830  CD1 ILE A 248     -14.707  29.135 -12.340  1.00  0.82           C  
ATOM   3831  H   ILE A 248     -15.193  29.687 -16.151  1.00  0.82           H  
ATOM   3832  HA  ILE A 248     -17.440  28.197 -15.265  1.00  0.82           H  
ATOM   3833  HB  ILE A 248     -16.008  30.613 -14.167  1.00  0.82           H  
ATOM   3834 1HG1 ILE A 248     -16.056  27.740 -13.203  1.00  0.82           H  
ATOM   3835 2HG1 ILE A 248     -14.837  28.384 -14.317  1.00  0.82           H  
ATOM   3836 1HG2 ILE A 248     -17.252  30.190 -12.154  1.00  0.82           H  
ATOM   3837 2HG2 ILE A 248     -18.327  30.598 -13.480  1.00  0.82           H  
ATOM   3838 3HG2 ILE A 248     -18.149  28.934 -12.963  1.00  0.82           H  
ATOM   3839 1HD1 ILE A 248     -14.005  28.362 -12.029  1.00  0.82           H  
ATOM   3840 2HD1 ILE A 248     -14.153  30.026 -12.648  1.00  0.82           H  
ATOM   3841 3HD1 ILE A 248     -15.362  29.384 -11.513  1.00  0.82           H  
ATOM   3842  N   LEU A 249     -18.141  31.284 -16.233  1.00  0.90           N  
ATOM   3843  CA  LEU A 249     -19.273  32.126 -16.591  1.00  0.90           C  
ATOM   3844  C   LEU A 249     -20.138  31.422 -17.638  1.00  0.90           C  
ATOM   3845  O   LEU A 249     -21.364  31.468 -17.566  1.00  0.90           O  
ATOM   3846  CB  LEU A 249     -18.805  33.492 -17.135  1.00  0.90           C  
ATOM   3847  CG  LEU A 249     -18.168  34.477 -16.114  1.00  0.90           C  
ATOM   3848  CD1 LEU A 249     -17.602  35.713 -16.860  1.00  0.90           C  
ATOM   3849  CD2 LEU A 249     -19.222  34.880 -15.111  1.00  0.90           C  
ATOM   3850  H   LEU A 249     -17.193  31.639 -16.333  1.00  0.90           H  
ATOM   3851  HA  LEU A 249     -19.861  32.301 -15.697  1.00  0.90           H  
ATOM   3852 1HB  LEU A 249     -18.071  33.306 -17.920  1.00  0.90           H  
ATOM   3853 2HB  LEU A 249     -19.662  33.990 -17.590  1.00  0.90           H  
ATOM   3854  HG  LEU A 249     -17.356  33.996 -15.598  1.00  0.90           H  
ATOM   3855 1HD1 LEU A 249     -17.151  36.402 -16.145  1.00  0.90           H  
ATOM   3856 2HD1 LEU A 249     -16.845  35.397 -17.579  1.00  0.90           H  
ATOM   3857 3HD1 LEU A 249     -18.408  36.215 -17.383  1.00  0.90           H  
ATOM   3858 1HD2 LEU A 249     -18.794  35.567 -14.388  1.00  0.90           H  
ATOM   3859 2HD2 LEU A 249     -20.047  35.368 -15.633  1.00  0.90           H  
ATOM   3860 3HD2 LEU A 249     -19.593  33.993 -14.592  1.00  0.90           H  
ATOM   3861  N   ASN A 250     -19.506  30.701 -18.557  1.00  1.02           N  
ATOM   3862  CA  ASN A 250     -20.248  29.979 -19.574  1.00  1.02           C  
ATOM   3863  C   ASN A 250     -20.863  28.666 -19.041  1.00  1.02           C  
ATOM   3864  O   ASN A 250     -22.064  28.415 -19.195  1.00  1.02           O  
ATOM   3865  CB  ASN A 250     -19.318  29.676 -20.741  1.00  1.02           C  
ATOM   3866  CG  ASN A 250     -19.995  29.044 -21.932  1.00  1.02           C  
ATOM   3867  OD1 ASN A 250     -20.875  29.632 -22.568  1.00  1.02           O  
ATOM   3868  ND2 ASN A 250     -19.595  27.841 -22.253  1.00  1.02           N  
ATOM   3869  H   ASN A 250     -18.485  30.692 -18.584  1.00  1.02           H  
ATOM   3870  HA  ASN A 250     -21.060  30.620 -19.918  1.00  1.02           H  
ATOM   3871 1HB  ASN A 250     -18.848  30.604 -21.061  1.00  1.02           H  
ATOM   3872 2HB  ASN A 250     -18.517  29.017 -20.397  1.00  1.02           H  
ATOM   3873 1HD2 ASN A 250     -20.005  27.369 -23.034  1.00  1.02           H  
ATOM   3874 2HD2 ASN A 250     -18.882  27.393 -21.713  1.00  1.02           H  
ATOM   3875  N   ASP A 251     -20.036  27.829 -18.407  1.00  1.15           N  
ATOM   3876  CA  ASP A 251     -20.417  26.485 -17.966  1.00  1.15           C  
ATOM   3877  C   ASP A 251     -21.300  26.425 -16.709  1.00  1.15           C  
ATOM   3878  O   ASP A 251     -22.207  25.595 -16.639  1.00  1.15           O  
ATOM   3879  CB  ASP A 251     -19.142  25.651 -17.777  1.00  1.15           C  
ATOM   3880  CG  ASP A 251     -19.351  24.115 -17.678  1.00  1.15           C  
ATOM   3881  OD1 ASP A 251     -19.896  23.562 -18.607  1.00  1.15           O  
ATOM   3882  OD2 ASP A 251     -18.883  23.499 -16.724  1.00  1.15           O  
ATOM   3883  H   ASP A 251     -19.077  28.115 -18.254  1.00  1.15           H  
ATOM   3884  HA  ASP A 251     -20.981  26.029 -18.778  1.00  1.15           H  
ATOM   3885 1HB  ASP A 251     -18.457  25.856 -18.601  1.00  1.15           H  
ATOM   3886 2HB  ASP A 251     -18.642  25.992 -16.872  1.00  1.15           H  
ATOM   3887  N   LEU A 252     -21.033  27.268 -15.705  1.00  1.26           N  
ATOM   3888  CA  LEU A 252     -21.803  27.227 -14.461  1.00  1.26           C  
ATOM   3889  C   LEU A 252     -22.911  28.280 -14.473  1.00  1.26           C  
ATOM   3890  O   LEU A 252     -23.998  28.057 -13.941  1.00  1.26           O  
ATOM   3891  CB  LEU A 252     -20.906  27.479 -13.237  1.00  1.26           C  
ATOM   3892  CG  LEU A 252     -20.121  26.256 -12.655  1.00  1.26           C  
ATOM   3893  CD1 LEU A 252     -19.060  25.789 -13.668  1.00  1.26           C  
ATOM   3894  CD2 LEU A 252     -19.473  26.650 -11.307  1.00  1.26           C  
ATOM   3895  H   LEU A 252     -20.292  27.954 -15.792  1.00  1.26           H  
ATOM   3896  HA  LEU A 252     -22.260  26.244 -14.366  1.00  1.26           H  
ATOM   3897 1HB  LEU A 252     -20.185  28.221 -13.519  1.00  1.26           H  
ATOM   3898 2HB  LEU A 252     -21.522  27.893 -12.438  1.00  1.26           H  
ATOM   3899  HG  LEU A 252     -20.810  25.427 -12.491  1.00  1.26           H  
ATOM   3900 1HD1 LEU A 252     -18.525  24.930 -13.260  1.00  1.26           H  
ATOM   3901 2HD1 LEU A 252     -19.538  25.500 -14.598  1.00  1.26           H  
ATOM   3902 3HD1 LEU A 252     -18.360  26.590 -13.856  1.00  1.26           H  
ATOM   3903 1HD2 LEU A 252     -18.937  25.802 -10.893  1.00  1.26           H  
ATOM   3904 2HD2 LEU A 252     -18.782  27.461 -11.445  1.00  1.26           H  
ATOM   3905 3HD2 LEU A 252     -20.250  26.960 -10.608  1.00  1.26           H  
ATOM   3906  N   HIS A 253     -22.646  29.417 -15.113  1.00  1.32           N  
ATOM   3907  CA  HIS A 253     -23.588  30.541 -15.122  1.00  1.32           C  
ATOM   3908  C   HIS A 253     -24.419  30.648 -16.422  1.00  1.32           C  
ATOM   3909  O   HIS A 253     -24.728  31.736 -16.909  1.00  1.32           O  
ATOM   3910  CB  HIS A 253     -22.867  31.847 -14.765  1.00  1.32           C  
ATOM   3911  CG  HIS A 253     -22.337  31.854 -13.355  1.00  1.32           C  
ATOM   3912  ND1 HIS A 253     -22.966  32.515 -12.324  1.00  1.32           N  
ATOM   3913  CD2 HIS A 253     -21.275  31.218 -12.805  1.00  1.32           C  
ATOM   3914  CE1 HIS A 253     -22.297  32.302 -11.194  1.00  1.32           C  
ATOM   3915  NE2 HIS A 253     -21.276  31.506 -11.456  1.00  1.32           N  
ATOM   3916  H   HIS A 253     -21.726  29.532 -15.542  1.00  1.32           H  
ATOM   3917  HA  HIS A 253     -24.311  30.383 -14.324  1.00  1.32           H  
ATOM   3918 1HB  HIS A 253     -22.060  32.012 -15.415  1.00  1.32           H  
ATOM   3919 2HB  HIS A 253     -23.551  32.686 -14.883  1.00  1.32           H  
ATOM   3920  HD2 HIS A 253     -20.581  30.583 -13.333  1.00  1.32           H  
ATOM   3921  HE1 HIS A 253     -22.557  32.697 -10.209  1.00  1.32           H  
ATOM   3922  HE2 HIS A 253     -20.606  31.146 -10.756  1.00  1.32           H  
ATOM   3923  N   ASN A 254     -24.768  29.486 -16.973  1.00  1.30           N  
ATOM   3924  CA  ASN A 254     -25.703  29.339 -18.099  1.00  1.30           C  
ATOM   3925  C   ASN A 254     -25.459  30.131 -19.389  1.00  1.30           C  
ATOM   3926  O   ASN A 254     -26.385  30.756 -19.908  1.00  1.30           O  
ATOM   3927  CB  ASN A 254     -27.113  29.631 -17.617  1.00  1.30           C  
ATOM   3928  CG  ASN A 254     -27.592  28.643 -16.581  1.00  1.30           C  
ATOM   3929  OD1 ASN A 254     -27.355  27.435 -16.696  1.00  1.30           O  
ATOM   3930  ND2 ASN A 254     -28.267  29.135 -15.571  1.00  1.30           N  
ATOM   3931  H   ASN A 254     -24.408  28.646 -16.538  1.00  1.30           H  
ATOM   3932  HA  ASN A 254     -25.671  28.287 -18.389  1.00  1.30           H  
ATOM   3933 1HB  ASN A 254     -27.156  30.636 -17.196  1.00  1.30           H  
ATOM   3934 2HB  ASN A 254     -27.795  29.606 -18.466  1.00  1.30           H  
ATOM   3935 1HD2 ASN A 254     -28.609  28.526 -14.853  1.00  1.30           H  
ATOM   3936 2HD2 ASN A 254     -28.438  30.119 -15.516  1.00  1.30           H  
ATOM   3937  N   GLY A 255     -24.243  30.119 -19.914  1.00  1.21           N  
ATOM   3938  CA  GLY A 255     -23.957  30.814 -21.166  1.00  1.21           C  
ATOM   3939  C   GLY A 255     -23.594  32.290 -21.028  1.00  1.21           C  
ATOM   3940  O   GLY A 255     -23.390  32.971 -22.036  1.00  1.21           O  
ATOM   3941  H   GLY A 255     -23.494  29.587 -19.476  1.00  1.21           H  
ATOM   3942 1HA  GLY A 255     -23.138  30.297 -21.660  1.00  1.21           H  
ATOM   3943 2HA  GLY A 255     -24.818  30.719 -21.824  1.00  1.21           H  
ATOM   3944  N   ASP A 256     -23.511  32.795 -19.801  1.00  1.08           N  
ATOM   3945  CA  ASP A 256     -23.147  34.185 -19.589  1.00  1.08           C  
ATOM   3946  C   ASP A 256     -21.672  34.355 -19.961  1.00  1.08           C  
ATOM   3947  O   ASP A 256     -20.988  33.371 -20.248  1.00  1.08           O  
ATOM   3948  CB  ASP A 256     -23.447  34.573 -18.140  1.00  1.08           C  
ATOM   3949  CG  ASP A 256     -23.546  36.062 -17.877  1.00  1.08           C  
ATOM   3950  OD1 ASP A 256     -23.243  36.843 -18.760  1.00  1.08           O  
ATOM   3951  OD2 ASP A 256     -23.935  36.435 -16.776  1.00  1.08           O  
ATOM   3952  H   ASP A 256     -23.733  32.221 -18.983  1.00  1.08           H  
ATOM   3953  HA  ASP A 256     -23.745  34.812 -20.248  1.00  1.08           H  
ATOM   3954 1HB  ASP A 256     -24.390  34.109 -17.841  1.00  1.08           H  
ATOM   3955 2HB  ASP A 256     -22.671  34.150 -17.494  1.00  1.08           H  
ATOM   3956  N   SER A 257     -21.204  35.597 -20.050  1.00  0.96           N  
ATOM   3957  CA  SER A 257     -19.805  35.821 -20.445  1.00  0.96           C  
ATOM   3958  C   SER A 257     -19.272  37.163 -20.011  1.00  0.96           C  
ATOM   3959  O   SER A 257     -20.027  38.076 -19.680  1.00  0.96           O  
ATOM   3960  CB  SER A 257     -19.629  35.798 -21.962  1.00  0.96           C  
ATOM   3961  OG  SER A 257     -20.132  36.975 -22.541  1.00  0.96           O  
ATOM   3962  H   SER A 257     -21.839  36.357 -19.798  1.00  0.96           H  
ATOM   3963  HA  SER A 257     -19.190  35.048 -19.983  1.00  0.96           H  
ATOM   3964 1HB  SER A 257     -18.575  35.704 -22.206  1.00  0.96           H  
ATOM   3965 2HB  SER A 257     -20.142  34.932 -22.381  1.00  0.96           H  
ATOM   3966  HG  SER A 257     -21.094  36.884 -22.515  1.00  0.96           H  
ATOM   3967  N   PHE A 258     -17.967  37.343 -20.185  1.00  0.86           N  
ATOM   3968  CA  PHE A 258     -17.351  38.629 -19.883  1.00  0.86           C  
ATOM   3969  C   PHE A 258     -17.870  39.798 -20.705  1.00  0.86           C  
ATOM   3970  O   PHE A 258     -17.683  40.937 -20.287  1.00  0.86           O  
ATOM   3971  CB  PHE A 258     -15.831  38.616 -20.069  1.00  0.86           C  
ATOM   3972  CG  PHE A 258     -14.998  38.144 -18.908  1.00  0.86           C  
ATOM   3973  CD1 PHE A 258     -14.864  38.955 -17.783  1.00  0.86           C  
ATOM   3974  CD2 PHE A 258     -14.316  36.959 -18.937  1.00  0.86           C  
ATOM   3975  CE1 PHE A 258     -14.063  38.578 -16.732  1.00  0.86           C  
ATOM   3976  CE2 PHE A 258     -13.526  36.584 -17.883  1.00  0.86           C  
ATOM   3977  CZ  PHE A 258     -13.393  37.402 -16.784  1.00  0.86           C  
ATOM   3978  H   PHE A 258     -17.384  36.559 -20.489  1.00  0.86           H  
ATOM   3979  HA  PHE A 258     -17.546  38.842 -18.835  1.00  0.86           H  
ATOM   3980 1HB  PHE A 258     -15.593  37.979 -20.925  1.00  0.86           H  
ATOM   3981 2HB  PHE A 258     -15.501  39.618 -20.330  1.00  0.86           H  
ATOM   3982  HD1 PHE A 258     -15.394  39.908 -17.749  1.00  0.86           H  
ATOM   3983  HD2 PHE A 258     -14.398  36.325 -19.810  1.00  0.86           H  
ATOM   3984  HE1 PHE A 258     -13.958  39.221 -15.865  1.00  0.86           H  
ATOM   3985  HE2 PHE A 258     -12.990  35.646 -17.922  1.00  0.86           H  
ATOM   3986  HZ  PHE A 258     -12.749  37.105 -15.960  1.00  0.86           H  
ATOM   3987  N   LYS A 259     -18.528  39.560 -21.846  1.00  0.79           N  
ATOM   3988  CA  LYS A 259     -18.967  40.673 -22.684  1.00  0.79           C  
ATOM   3989  C   LYS A 259     -19.949  41.595 -21.968  1.00  0.79           C  
ATOM   3990  O   LYS A 259     -20.118  42.754 -22.350  1.00  0.79           O  
ATOM   3991  CB  LYS A 259     -19.587  40.158 -23.980  1.00  0.79           C  
ATOM   3992  CG  LYS A 259     -18.578  39.521 -24.925  1.00  0.79           C  
ATOM   3993  CD  LYS A 259     -19.232  39.007 -26.196  1.00  0.79           C  
ATOM   3994  CE  LYS A 259     -18.201  38.378 -27.123  1.00  0.79           C  
ATOM   3995  NZ  LYS A 259     -18.825  37.844 -28.367  1.00  0.79           N  
ATOM   3996  H   LYS A 259     -18.765  38.607 -22.130  1.00  0.79           H  
ATOM   3997  HA  LYS A 259     -18.093  41.261 -22.944  1.00  0.79           H  
ATOM   3998 1HB  LYS A 259     -20.349  39.416 -23.749  1.00  0.79           H  
ATOM   3999 2HB  LYS A 259     -20.071  40.980 -24.504  1.00  0.79           H  
ATOM   4000 1HG  LYS A 259     -17.820  40.254 -25.186  1.00  0.79           H  
ATOM   4001 2HG  LYS A 259     -18.083  38.691 -24.414  1.00  0.79           H  
ATOM   4002 1HD  LYS A 259     -19.984  38.260 -25.939  1.00  0.79           H  
ATOM   4003 2HD  LYS A 259     -19.722  39.831 -26.713  1.00  0.79           H  
ATOM   4004 1HE  LYS A 259     -17.459  39.130 -27.391  1.00  0.79           H  
ATOM   4005 2HE  LYS A 259     -17.702  37.562 -26.599  1.00  0.79           H  
ATOM   4006 1HZ  LYS A 259     -18.112  37.436 -28.955  1.00  0.79           H  
ATOM   4007 2HZ  LYS A 259     -19.507  37.138 -28.126  1.00  0.79           H  
ATOM   4008 3HZ  LYS A 259     -19.281  38.596 -28.865  1.00  0.79           H  
ATOM   4009  N   GLY A 260     -20.657  41.067 -20.972  1.00  0.74           N  
ATOM   4010  CA  GLY A 260     -21.614  41.867 -20.230  1.00  0.74           C  
ATOM   4011  C   GLY A 260     -21.118  42.216 -18.826  1.00  0.74           C  
ATOM   4012  O   GLY A 260     -21.923  42.623 -17.985  1.00  0.74           O  
ATOM   4013  H   GLY A 260     -20.488  40.098 -20.684  1.00  0.74           H  
ATOM   4014 1HA  GLY A 260     -21.829  42.783 -20.779  1.00  0.74           H  
ATOM   4015 2HA  GLY A 260     -22.550  41.317 -20.153  1.00  0.74           H  
ATOM   4016  N   LYS A 261     -19.823  42.003 -18.536  1.00  0.71           N  
ATOM   4017  CA  LYS A 261     -19.376  42.179 -17.153  1.00  0.71           C  
ATOM   4018  C   LYS A 261     -18.429  43.331 -16.847  1.00  0.71           C  
ATOM   4019  O   LYS A 261     -17.524  43.648 -17.633  1.00  0.71           O  
ATOM   4020  CB  LYS A 261     -18.701  40.897 -16.695  1.00  0.71           C  
ATOM   4021  CG  LYS A 261     -19.576  39.700 -16.903  1.00  0.71           C  
ATOM   4022  CD  LYS A 261     -20.860  39.795 -16.143  1.00  0.71           C  
ATOM   4023  CE  LYS A 261     -21.724  38.620 -16.400  1.00  0.71           C  
ATOM   4024  NZ  LYS A 261     -23.139  38.858 -15.970  1.00  0.71           N  
ATOM   4025  H   LYS A 261     -19.164  41.697 -19.251  1.00  0.71           H  
ATOM   4026  HA  LYS A 261     -20.261  42.332 -16.537  1.00  0.71           H  
ATOM   4027 1HB  LYS A 261     -17.782  40.753 -17.261  1.00  0.71           H  
ATOM   4028 2HB  LYS A 261     -18.434  40.975 -15.651  1.00  0.71           H  
ATOM   4029 1HG  LYS A 261     -19.817  39.652 -17.945  1.00  0.71           H  
ATOM   4030 2HG  LYS A 261     -19.047  38.789 -16.625  1.00  0.71           H  
ATOM   4031 1HD  LYS A 261     -20.631  39.779 -15.115  1.00  0.71           H  
ATOM   4032 2HD  LYS A 261     -21.398  40.707 -16.370  1.00  0.71           H  
ATOM   4033 1HE  LYS A 261     -21.708  38.389 -17.463  1.00  0.71           H  
ATOM   4034 2HE  LYS A 261     -21.331  37.772 -15.857  1.00  0.71           H  
ATOM   4035 1HZ  LYS A 261     -23.649  38.006 -16.182  1.00  0.71           H  
ATOM   4036 2HZ  LYS A 261     -23.223  39.070 -14.997  1.00  0.71           H  
ATOM   4037 3HZ  LYS A 261     -23.521  39.618 -16.501  1.00  0.71           H  
ATOM   4038  N   ARG A 262     -18.586  43.855 -15.621  1.00  0.70           N  
ATOM   4039  CA  ARG A 262     -17.664  44.833 -15.029  1.00  0.70           C  
ATOM   4040  C   ARG A 262     -16.683  44.076 -14.141  1.00  0.70           C  
ATOM   4041  O   ARG A 262     -17.108  43.204 -13.360  1.00  0.70           O  
ATOM   4042  CB  ARG A 262     -18.402  45.866 -14.197  1.00  0.70           C  
ATOM   4043  CG  ARG A 262     -19.303  46.806 -14.959  1.00  0.70           C  
ATOM   4044  CD  ARG A 262     -19.954  47.779 -14.034  1.00  0.70           C  
ATOM   4045  NE  ARG A 262     -20.705  48.808 -14.744  1.00  0.70           N  
ATOM   4046  CZ  ARG A 262     -21.979  48.690 -15.172  1.00  0.70           C  
ATOM   4047  NH1 ARG A 262     -22.649  47.581 -14.965  1.00  0.70           N  
ATOM   4048  NH2 ARG A 262     -22.555  49.699 -15.805  1.00  0.70           N  
ATOM   4049  H   ARG A 262     -19.396  43.543 -15.078  1.00  0.70           H  
ATOM   4050  HA  ARG A 262     -17.114  45.339 -15.823  1.00  0.70           H  
ATOM   4051 1HB  ARG A 262     -19.023  45.357 -13.461  1.00  0.70           H  
ATOM   4052 2HB  ARG A 262     -17.681  46.462 -13.654  1.00  0.70           H  
ATOM   4053 1HG  ARG A 262     -18.711  47.361 -15.688  1.00  0.70           H  
ATOM   4054 2HG  ARG A 262     -20.080  46.235 -15.471  1.00  0.70           H  
ATOM   4055 1HD  ARG A 262     -20.641  47.249 -13.373  1.00  0.70           H  
ATOM   4056 2HD  ARG A 262     -19.190  48.270 -13.430  1.00  0.70           H  
ATOM   4057  HE  ARG A 262     -20.233  49.680 -14.927  1.00  0.70           H  
ATOM   4058 1HH1 ARG A 262     -22.209  46.810 -14.483  1.00  0.70           H  
ATOM   4059 2HH1 ARG A 262     -23.602  47.497 -15.288  1.00  0.70           H  
ATOM   4060 1HH2 ARG A 262     -22.041  50.555 -15.966  1.00  0.70           H  
ATOM   4061 2HH2 ARG A 262     -23.507  49.614 -16.128  1.00  0.70           H  
ATOM   4062  N   VAL A 263     -15.394  44.420 -14.223  1.00  0.69           N  
ATOM   4063  CA  VAL A 263     -14.420  43.669 -13.445  1.00  0.69           C  
ATOM   4064  C   VAL A 263     -13.516  44.526 -12.537  1.00  0.69           C  
ATOM   4065  O   VAL A 263     -12.958  45.546 -12.949  1.00  0.69           O  
ATOM   4066  CB  VAL A 263     -13.532  42.856 -14.412  1.00  0.69           C  
ATOM   4067  CG1 VAL A 263     -12.552  41.979 -13.618  1.00  0.69           C  
ATOM   4068  CG2 VAL A 263     -14.418  42.080 -15.417  1.00  0.69           C  
ATOM   4069  H   VAL A 263     -15.102  45.144 -14.878  1.00  0.69           H  
ATOM   4070  HA  VAL A 263     -14.962  42.972 -12.820  1.00  0.69           H  
ATOM   4071  HB  VAL A 263     -12.914  43.527 -14.978  1.00  0.69           H  
ATOM   4072 1HG1 VAL A 263     -11.909  41.441 -14.299  1.00  0.69           H  
ATOM   4073 2HG1 VAL A 263     -11.947  42.591 -12.974  1.00  0.69           H  
ATOM   4074 3HG1 VAL A 263     -13.097  41.271 -13.010  1.00  0.69           H  
ATOM   4075 1HG2 VAL A 263     -13.791  41.533 -16.085  1.00  0.69           H  
ATOM   4076 2HG2 VAL A 263     -15.060  41.408 -14.938  1.00  0.69           H  
ATOM   4077 3HG2 VAL A 263     -15.024  42.783 -15.989  1.00  0.69           H  
ATOM   4078  N   ALA A 264     -13.377  44.110 -11.288  1.00  0.68           N  
ATOM   4079  CA  ALA A 264     -12.465  44.802 -10.382  1.00  0.68           C  
ATOM   4080  C   ALA A 264     -11.244  43.940 -10.197  1.00  0.68           C  
ATOM   4081  O   ALA A 264     -11.376  42.788  -9.788  1.00  0.68           O  
ATOM   4082  CB  ALA A 264     -13.107  45.094  -9.042  1.00  0.68           C  
ATOM   4083  H   ALA A 264     -13.876  43.268 -10.994  1.00  0.68           H  
ATOM   4084  HA  ALA A 264     -12.150  45.729 -10.849  1.00  0.68           H  
ATOM   4085 1HB  ALA A 264     -12.392  45.602  -8.397  1.00  0.68           H  
ATOM   4086 2HB  ALA A 264     -13.983  45.729  -9.187  1.00  0.68           H  
ATOM   4087 3HB  ALA A 264     -13.407  44.158  -8.577  1.00  0.68           H  
ATOM   4088  N   ILE A 265     -10.069  44.479 -10.480  1.00  0.69           N  
ATOM   4089  CA  ILE A 265      -8.863  43.684 -10.367  1.00  0.69           C  
ATOM   4090  C   ILE A 265      -8.010  44.254  -9.251  1.00  0.69           C  
ATOM   4091  O   ILE A 265      -7.833  45.460  -9.181  1.00  0.69           O  
ATOM   4092  CB  ILE A 265      -8.095  43.686 -11.714  1.00  0.69           C  
ATOM   4093  CG1 ILE A 265      -9.023  43.127 -12.794  1.00  0.69           C  
ATOM   4094  CG2 ILE A 265      -6.842  42.813 -11.607  1.00  0.69           C  
ATOM   4095  CD1 ILE A 265      -8.512  43.213 -14.181  1.00  0.69           C  
ATOM   4096  H   ILE A 265      -9.989  45.447 -10.809  1.00  0.69           H  
ATOM   4097  HA  ILE A 265      -9.120  42.658 -10.111  1.00  0.69           H  
ATOM   4098  HB  ILE A 265      -7.821  44.708 -11.985  1.00  0.69           H  
ATOM   4099 1HG1 ILE A 265      -9.227  42.121 -12.565  1.00  0.69           H  
ATOM   4100 2HG1 ILE A 265      -9.952  43.683 -12.764  1.00  0.69           H  
ATOM   4101 1HG2 ILE A 265      -6.324  42.811 -12.563  1.00  0.69           H  
ATOM   4102 2HG2 ILE A 265      -6.182  43.208 -10.835  1.00  0.69           H  
ATOM   4103 3HG2 ILE A 265      -7.129  41.798 -11.345  1.00  0.69           H  
ATOM   4104 1HD1 ILE A 265      -9.251  42.796 -14.870  1.00  0.69           H  
ATOM   4105 2HD1 ILE A 265      -8.334  44.255 -14.427  1.00  0.69           H  
ATOM   4106 3HD1 ILE A 265      -7.583  42.652 -14.260  1.00  0.69           H  
ATOM   4107  N   SER A 266      -7.535  43.429  -8.333  1.00  0.71           N  
ATOM   4108  CA  SER A 266      -6.665  44.009  -7.310  1.00  0.71           C  
ATOM   4109  C   SER A 266      -5.270  43.616  -7.717  1.00  0.71           C  
ATOM   4110  O   SER A 266      -5.069  42.477  -8.125  1.00  0.71           O  
ATOM   4111  CB  SER A 266      -6.981  43.500  -5.918  1.00  0.71           C  
ATOM   4112  OG  SER A 266      -8.288  43.841  -5.547  1.00  0.71           O  
ATOM   4113  H   SER A 266      -7.716  42.428  -8.400  1.00  0.71           H  
ATOM   4114  HA  SER A 266      -6.741  45.095  -7.323  1.00  0.71           H  
ATOM   4115 1HB  SER A 266      -6.822  42.460  -5.852  1.00  0.71           H  
ATOM   4116 2HB  SER A 266      -6.283  43.962  -5.218  1.00  0.71           H  
ATOM   4117  HG  SER A 266      -8.866  43.373  -6.154  1.00  0.71           H  
ATOM   4118  N   GLY A 267      -4.302  44.506  -7.566  1.00  0.74           N  
ATOM   4119  CA  GLY A 267      -2.940  44.218  -7.967  1.00  0.74           C  
ATOM   4120  C   GLY A 267      -2.604  45.081  -9.181  1.00  0.74           C  
ATOM   4121  O   GLY A 267      -3.502  45.584  -9.876  1.00  0.74           O  
ATOM   4122  H   GLY A 267      -4.476  45.441  -7.201  1.00  0.74           H  
ATOM   4123 1HA  GLY A 267      -2.260  44.452  -7.147  1.00  0.74           H  
ATOM   4124 2HA  GLY A 267      -2.827  43.161  -8.206  1.00  0.74           H  
ATOM   4125  N   SER A 268      -1.306  45.281  -9.411  1.00  0.77           N  
ATOM   4126  CA  SER A 268      -0.832  46.077 -10.535  1.00  0.77           C  
ATOM   4127  C   SER A 268       0.380  45.414 -11.177  1.00  0.77           C  
ATOM   4128  O   SER A 268       1.094  46.040 -11.963  1.00  0.77           O  
ATOM   4129  CB  SER A 268      -0.499  47.487 -10.090  1.00  0.77           C  
ATOM   4130  OG  SER A 268       0.574  47.509  -9.157  1.00  0.77           O  
ATOM   4131  H   SER A 268      -0.630  44.876  -8.782  1.00  0.77           H  
ATOM   4132  HA  SER A 268      -1.624  46.132 -11.285  1.00  0.77           H  
ATOM   4133 1HB  SER A 268      -0.256  48.106 -10.953  1.00  0.77           H  
ATOM   4134 2HB  SER A 268      -1.386  47.903  -9.624  1.00  0.77           H  
ATOM   4135  HG  SER A 268       0.552  48.403  -8.686  1.00  0.77           H  
ATOM   4136  N   GLY A 269       0.646  44.166 -10.779  1.00  0.79           N  
ATOM   4137  CA  GLY A 269       1.783  43.407 -11.287  1.00  0.79           C  
ATOM   4138  C   GLY A 269       1.379  42.749 -12.589  1.00  0.79           C  
ATOM   4139  O   GLY A 269       0.266  42.982 -13.063  1.00  0.79           O  
ATOM   4140  H   GLY A 269       0.015  43.724 -10.131  1.00  0.79           H  
ATOM   4141 1HA  GLY A 269       2.634  44.071 -11.447  1.00  0.79           H  
ATOM   4142 2HA  GLY A 269       2.082  42.653 -10.560  1.00  0.79           H  
ATOM   4143  N   ASN A 270       2.222  41.869 -13.130  1.00  0.80           N  
ATOM   4144  CA  ASN A 270       1.904  41.269 -14.425  1.00  0.80           C  
ATOM   4145  C   ASN A 270       0.584  40.512 -14.452  1.00  0.80           C  
ATOM   4146  O   ASN A 270      -0.157  40.600 -15.425  1.00  0.80           O  
ATOM   4147  CB  ASN A 270       3.008  40.322 -14.874  1.00  0.80           C  
ATOM   4148  CG  ASN A 270       4.245  41.004 -15.365  1.00  0.80           C  
ATOM   4149  OD1 ASN A 270       4.234  42.182 -15.727  1.00  0.80           O  
ATOM   4150  ND2 ASN A 270       5.331  40.269 -15.391  1.00  0.80           N  
ATOM   4151  H   ASN A 270       3.108  41.671 -12.684  1.00  0.80           H  
ATOM   4152  HA  ASN A 270       1.828  42.074 -15.159  1.00  0.80           H  
ATOM   4153 1HB  ASN A 270       3.278  39.670 -14.044  1.00  0.80           H  
ATOM   4154 2HB  ASN A 270       2.629  39.680 -15.672  1.00  0.80           H  
ATOM   4155 1HD2 ASN A 270       6.195  40.661 -15.711  1.00  0.80           H  
ATOM   4156 2HD2 ASN A 270       5.295  39.317 -15.089  1.00  0.80           H  
ATOM   4157  N   VAL A 271       0.219  39.823 -13.376  1.00  0.80           N  
ATOM   4158  CA  VAL A 271      -1.012  39.055 -13.482  1.00  0.80           C  
ATOM   4159  C   VAL A 271      -2.196  39.988 -13.653  1.00  0.80           C  
ATOM   4160  O   VAL A 271      -3.040  39.771 -14.519  1.00  0.80           O  
ATOM   4161  CB  VAL A 271      -1.268  38.210 -12.235  1.00  0.80           C  
ATOM   4162  CG1 VAL A 271      -2.640  37.549 -12.374  1.00  0.80           C  
ATOM   4163  CG2 VAL A 271      -0.184  37.219 -12.062  1.00  0.80           C  
ATOM   4164  H   VAL A 271       0.799  39.789 -12.552  1.00  0.80           H  
ATOM   4165  HA  VAL A 271      -0.945  38.401 -14.352  1.00  0.80           H  
ATOM   4166  HB  VAL A 271      -1.308  38.856 -11.362  1.00  0.80           H  
ATOM   4167 1HG1 VAL A 271      -2.855  36.963 -11.485  1.00  0.80           H  
ATOM   4168 2HG1 VAL A 271      -3.394  38.310 -12.500  1.00  0.80           H  
ATOM   4169 3HG1 VAL A 271      -2.641  36.898 -13.240  1.00  0.80           H  
ATOM   4170 1HG2 VAL A 271      -0.382  36.618 -11.168  1.00  0.80           H  
ATOM   4171 2HG2 VAL A 271      -0.154  36.596 -12.922  1.00  0.80           H  
ATOM   4172 3HG2 VAL A 271       0.768  37.733 -11.953  1.00  0.80           H  
ATOM   4173  N   ALA A 272      -2.250  41.027 -12.821  1.00  0.79           N  
ATOM   4174  CA  ALA A 272      -3.321  42.015 -12.852  1.00  0.79           C  
ATOM   4175  C   ALA A 272      -3.368  42.786 -14.164  1.00  0.79           C  
ATOM   4176  O   ALA A 272      -4.443  43.058 -14.707  1.00  0.79           O  
ATOM   4177  CB  ALA A 272      -3.130  42.997 -11.727  1.00  0.79           C  
ATOM   4178  H   ALA A 272      -1.504  41.136 -12.152  1.00  0.79           H  
ATOM   4179  HA  ALA A 272      -4.266  41.491 -12.728  1.00  0.79           H  
ATOM   4180 1HB  ALA A 272      -3.940  43.722 -11.732  1.00  0.79           H  
ATOM   4181 2HB  ALA A 272      -3.122  42.475 -10.782  1.00  0.79           H  
ATOM   4182 3HB  ALA A 272      -2.186  43.513 -11.864  1.00  0.79           H  
ATOM   4183  N   GLN A 273      -2.190  43.135 -14.685  1.00  0.76           N  
ATOM   4184  CA  GLN A 273      -2.098  43.898 -15.922  1.00  0.76           C  
ATOM   4185  C   GLN A 273      -2.598  43.085 -17.093  1.00  0.76           C  
ATOM   4186  O   GLN A 273      -3.377  43.564 -17.927  1.00  0.76           O  
ATOM   4187  CB  GLN A 273      -0.644  44.229 -16.192  1.00  0.76           C  
ATOM   4188  CG  GLN A 273       0.025  45.222 -15.270  1.00  0.76           C  
ATOM   4189  CD  GLN A 273       1.550  45.145 -15.454  1.00  0.76           C  
ATOM   4190  OE1 GLN A 273       2.043  44.841 -16.543  1.00  0.76           O  
ATOM   4191  NE2 GLN A 273       2.300  45.371 -14.400  1.00  0.76           N  
ATOM   4192  H   GLN A 273      -1.328  42.893 -14.193  1.00  0.76           H  
ATOM   4193  HA  GLN A 273      -2.695  44.804 -15.832  1.00  0.76           H  
ATOM   4194 1HB  GLN A 273      -0.060  43.311 -16.168  1.00  0.76           H  
ATOM   4195 2HB  GLN A 273      -0.579  44.617 -17.178  1.00  0.76           H  
ATOM   4196 1HG  GLN A 273      -0.299  46.229 -15.538  1.00  0.76           H  
ATOM   4197 2HG  GLN A 273      -0.229  45.014 -14.238  1.00  0.76           H  
ATOM   4198 1HE2 GLN A 273       3.296  45.290 -14.475  1.00  0.76           H  
ATOM   4199 2HE2 GLN A 273       1.867  45.604 -13.504  1.00  0.76           H  
ATOM   4200  N   TYR A 274      -2.183  41.826 -17.134  1.00  0.74           N  
ATOM   4201  CA  TYR A 274      -2.582  40.978 -18.221  1.00  0.74           C  
ATOM   4202  C   TYR A 274      -4.002  40.509 -18.035  1.00  0.74           C  
ATOM   4203  O   TYR A 274      -4.713  40.337 -19.022  1.00  0.74           O  
ATOM   4204  CB  TYR A 274      -1.574  39.854 -18.411  1.00  0.74           C  
ATOM   4205  CG  TYR A 274      -0.300  40.394 -19.084  1.00  0.74           C  
ATOM   4206  CD1 TYR A 274       0.906  40.480 -18.404  1.00  0.74           C  
ATOM   4207  CD2 TYR A 274      -0.366  40.818 -20.403  1.00  0.74           C  
ATOM   4208  CE1 TYR A 274       2.025  40.979 -19.026  1.00  0.74           C  
ATOM   4209  CE2 TYR A 274       0.758  41.318 -21.030  1.00  0.74           C  
ATOM   4210  CZ  TYR A 274       1.950  41.400 -20.345  1.00  0.74           C  
ATOM   4211  OH  TYR A 274       3.072  41.901 -20.970  1.00  0.74           O  
ATOM   4212  H   TYR A 274      -1.549  41.460 -16.422  1.00  0.74           H  
ATOM   4213  HA  TYR A 274      -2.562  41.570 -19.134  1.00  0.74           H  
ATOM   4214 1HB  TYR A 274      -1.305  39.423 -17.444  1.00  0.74           H  
ATOM   4215 2HB  TYR A 274      -1.995  39.060 -19.030  1.00  0.74           H  
ATOM   4216  HD1 TYR A 274       0.980  40.150 -17.387  1.00  0.74           H  
ATOM   4217  HD2 TYR A 274      -1.310  40.757 -20.947  1.00  0.74           H  
ATOM   4218  HE1 TYR A 274       2.967  41.037 -18.479  1.00  0.74           H  
ATOM   4219  HE2 TYR A 274       0.699  41.650 -22.067  1.00  0.74           H  
ATOM   4220  HH  TYR A 274       3.790  41.959 -20.335  1.00  0.74           H  
ATOM   4221  N   ALA A 275      -4.451  40.353 -16.784  1.00  0.72           N  
ATOM   4222  CA  ALA A 275      -5.831  39.978 -16.572  1.00  0.72           C  
ATOM   4223  C   ALA A 275      -6.699  41.088 -17.132  1.00  0.72           C  
ATOM   4224  O   ALA A 275      -7.648  40.835 -17.865  1.00  0.72           O  
ATOM   4225  CB  ALA A 275      -6.124  39.758 -15.093  1.00  0.72           C  
ATOM   4226  H   ALA A 275      -3.839  40.471 -15.983  1.00  0.72           H  
ATOM   4227  HA  ALA A 275      -6.030  39.060 -17.122  1.00  0.72           H  
ATOM   4228 1HB  ALA A 275      -7.161  39.482 -14.972  1.00  0.72           H  
ATOM   4229 2HB  ALA A 275      -5.485  38.963 -14.717  1.00  0.72           H  
ATOM   4230 3HB  ALA A 275      -5.923  40.674 -14.542  1.00  0.72           H  
ATOM   4231  N   ALA A 276      -6.326  42.346 -16.867  1.00  0.71           N  
ATOM   4232  CA  ALA A 276      -7.101  43.467 -17.375  1.00  0.71           C  
ATOM   4233  C   ALA A 276      -7.134  43.465 -18.888  1.00  0.71           C  
ATOM   4234  O   ALA A 276      -8.192  43.644 -19.499  1.00  0.71           O  
ATOM   4235  CB  ALA A 276      -6.506  44.769 -16.877  1.00  0.71           C  
ATOM   4236  H   ALA A 276      -5.526  42.532 -16.259  1.00  0.71           H  
ATOM   4237  HA  ALA A 276      -8.122  43.366 -17.016  1.00  0.71           H  
ATOM   4238 1HB  ALA A 276      -7.100  45.604 -17.240  1.00  0.71           H  
ATOM   4239 2HB  ALA A 276      -6.491  44.778 -15.792  1.00  0.71           H  
ATOM   4240 3HB  ALA A 276      -5.487  44.863 -17.245  1.00  0.71           H  
ATOM   4241  N   ASP A 277      -5.990  43.175 -19.507  1.00  0.70           N  
ATOM   4242  CA  ASP A 277      -5.926  43.169 -20.956  1.00  0.70           C  
ATOM   4243  C   ASP A 277      -6.761  42.033 -21.547  1.00  0.70           C  
ATOM   4244  O   ASP A 277      -7.435  42.226 -22.559  1.00  0.70           O  
ATOM   4245  CB  ASP A 277      -4.464  43.100 -21.418  1.00  0.70           C  
ATOM   4246  CG  ASP A 277      -4.269  43.369 -22.916  1.00  0.70           C  
ATOM   4247  OD1 ASP A 277      -4.692  44.422 -23.388  1.00  0.70           O  
ATOM   4248  OD2 ASP A 277      -3.657  42.564 -23.578  1.00  0.70           O  
ATOM   4249  H   ASP A 277      -5.139  43.028 -18.960  1.00  0.70           H  
ATOM   4250  HA  ASP A 277      -6.343  44.110 -21.314  1.00  0.70           H  
ATOM   4251 1HB  ASP A 277      -3.874  43.810 -20.847  1.00  0.70           H  
ATOM   4252 2HB  ASP A 277      -4.072  42.106 -21.189  1.00  0.70           H  
ATOM   4253  N   LYS A 278      -6.776  40.863 -20.898  1.00  0.70           N  
ATOM   4254  CA  LYS A 278      -7.547  39.751 -21.442  1.00  0.70           C  
ATOM   4255  C   LYS A 278      -9.028  39.924 -21.182  1.00  0.70           C  
ATOM   4256  O   LYS A 278      -9.846  39.547 -22.021  1.00  0.70           O  
ATOM   4257  CB  LYS A 278      -6.990  38.420 -20.966  1.00  0.70           C  
ATOM   4258  CG  LYS A 278      -5.630  38.186 -21.575  1.00  0.70           C  
ATOM   4259  CD  LYS A 278      -5.771  38.154 -23.105  1.00  0.70           C  
ATOM   4260  CE  LYS A 278      -4.442  38.056 -23.821  1.00  0.70           C  
ATOM   4261  NZ  LYS A 278      -4.627  38.126 -25.298  1.00  0.70           N  
ATOM   4262  H   LYS A 278      -6.207  40.736 -20.061  1.00  0.70           H  
ATOM   4263  HA  LYS A 278      -7.416  39.760 -22.520  1.00  0.70           H  
ATOM   4264 1HB  LYS A 278      -6.877  38.434 -19.883  1.00  0.70           H  
ATOM   4265 2HB  LYS A 278      -7.659  37.603 -21.234  1.00  0.70           H  
ATOM   4266 1HG  LYS A 278      -4.965  39.007 -21.297  1.00  0.70           H  
ATOM   4267 2HG  LYS A 278      -5.202  37.266 -21.215  1.00  0.70           H  
ATOM   4268 1HD  LYS A 278      -6.399  37.313 -23.401  1.00  0.70           H  
ATOM   4269 2HD  LYS A 278      -6.251  39.074 -23.443  1.00  0.70           H  
ATOM   4270 1HE  LYS A 278      -3.815  38.892 -23.507  1.00  0.70           H  
ATOM   4271 2HE  LYS A 278      -3.942  37.127 -23.567  1.00  0.70           H  
ATOM   4272 1HZ  LYS A 278      -3.729  38.093 -25.754  1.00  0.70           H  
ATOM   4273 2HZ  LYS A 278      -5.195  37.366 -25.617  1.00  0.70           H  
ATOM   4274 3HZ  LYS A 278      -5.110  39.021 -25.529  1.00  0.70           H  
ATOM   4275  N   VAL A 279      -9.388  40.567 -20.080  1.00  0.71           N  
ATOM   4276  CA  VAL A 279     -10.788  40.858 -19.871  1.00  0.71           C  
ATOM   4277  C   VAL A 279     -11.266  41.741 -21.024  1.00  0.71           C  
ATOM   4278  O   VAL A 279     -12.299  41.453 -21.632  1.00  0.71           O  
ATOM   4279  CB  VAL A 279     -11.026  41.569 -18.532  1.00  0.71           C  
ATOM   4280  CG1 VAL A 279     -12.432  42.080 -18.495  1.00  0.71           C  
ATOM   4281  CG2 VAL A 279     -10.832  40.597 -17.356  1.00  0.71           C  
ATOM   4282  H   VAL A 279      -8.695  40.844 -19.385  1.00  0.71           H  
ATOM   4283  HA  VAL A 279     -11.349  39.922 -19.879  1.00  0.71           H  
ATOM   4284  HB  VAL A 279     -10.339  42.407 -18.454  1.00  0.71           H  
ATOM   4285 1HG1 VAL A 279     -12.593  42.615 -17.573  1.00  0.71           H  
ATOM   4286 2HG1 VAL A 279     -12.571  42.752 -19.325  1.00  0.71           H  
ATOM   4287 3HG1 VAL A 279     -13.130  41.252 -18.577  1.00  0.71           H  
ATOM   4288 1HG2 VAL A 279     -11.008  41.119 -16.426  1.00  0.71           H  
ATOM   4289 2HG2 VAL A 279     -11.532  39.774 -17.455  1.00  0.71           H  
ATOM   4290 3HG2 VAL A 279      -9.839  40.208 -17.360  1.00  0.71           H  
ATOM   4291  N   ILE A 280     -10.461  42.765 -21.376  1.00  0.71           N  
ATOM   4292  CA  ILE A 280     -10.780  43.664 -22.488  1.00  0.71           C  
ATOM   4293  C   ILE A 280     -10.806  42.920 -23.833  1.00  0.71           C  
ATOM   4294  O   ILE A 280     -11.758  43.077 -24.602  1.00  0.71           O  
ATOM   4295  CB  ILE A 280      -9.779  44.846 -22.543  1.00  0.71           C  
ATOM   4296  CG1 ILE A 280      -9.990  45.738 -21.332  1.00  0.71           C  
ATOM   4297  CG2 ILE A 280      -9.919  45.645 -23.834  1.00  0.71           C  
ATOM   4298  CD1 ILE A 280      -8.903  46.762 -21.127  1.00  0.71           C  
ATOM   4299  H   ILE A 280      -9.616  42.944 -20.830  1.00  0.71           H  
ATOM   4300  HA  ILE A 280     -11.770  44.078 -22.314  1.00  0.71           H  
ATOM   4301  HB  ILE A 280      -8.766  44.453 -22.481  1.00  0.71           H  
ATOM   4302 1HG1 ILE A 280     -10.946  46.254 -21.430  1.00  0.71           H  
ATOM   4303 2HG1 ILE A 280     -10.029  45.103 -20.460  1.00  0.71           H  
ATOM   4304 1HG2 ILE A 280      -9.192  46.454 -23.833  1.00  0.71           H  
ATOM   4305 2HG2 ILE A 280      -9.734  44.991 -24.687  1.00  0.71           H  
ATOM   4306 3HG2 ILE A 280     -10.926  46.056 -23.898  1.00  0.71           H  
ATOM   4307 1HD1 ILE A 280      -9.117  47.355 -20.233  1.00  0.71           H  
ATOM   4308 2HD1 ILE A 280      -7.954  46.245 -21.010  1.00  0.71           H  
ATOM   4309 3HD1 ILE A 280      -8.859  47.412 -21.986  1.00  0.71           H  
ATOM   4310  N   ASP A 281      -9.812  42.064 -24.116  1.00  0.72           N  
ATOM   4311  CA  ASP A 281      -9.818  41.307 -25.379  1.00  0.72           C  
ATOM   4312  C   ASP A 281     -11.054  40.425 -25.519  1.00  0.72           C  
ATOM   4313  O   ASP A 281     -11.545  40.204 -26.627  1.00  0.72           O  
ATOM   4314  CB  ASP A 281      -8.594  40.395 -25.544  1.00  0.72           C  
ATOM   4315  CG  ASP A 281      -7.256  41.108 -25.888  1.00  0.72           C  
ATOM   4316  OD1 ASP A 281      -7.286  42.279 -26.225  1.00  0.72           O  
ATOM   4317  OD2 ASP A 281      -6.212  40.445 -25.878  1.00  0.72           O  
ATOM   4318  H   ASP A 281      -9.034  41.963 -23.466  1.00  0.72           H  
ATOM   4319  HA  ASP A 281      -9.820  42.022 -26.200  1.00  0.72           H  
ATOM   4320 1HB  ASP A 281      -8.461  39.834 -24.621  1.00  0.72           H  
ATOM   4321 2HB  ASP A 281      -8.804  39.666 -26.325  1.00  0.72           H  
ATOM   4322  N   PHE A 282     -11.579  39.933 -24.394  1.00  0.73           N  
ATOM   4323  CA  PHE A 282     -12.744  39.061 -24.410  1.00  0.73           C  
ATOM   4324  C   PHE A 282     -14.051  39.875 -24.405  1.00  0.73           C  
ATOM   4325  O   PHE A 282     -15.144  39.308 -24.339  1.00  0.73           O  
ATOM   4326  CB  PHE A 282     -12.735  38.113 -23.203  1.00  0.73           C  
ATOM   4327  CG  PHE A 282     -11.577  37.095 -23.169  1.00  0.73           C  
ATOM   4328  CD1 PHE A 282     -10.572  37.090 -24.138  1.00  0.73           C  
ATOM   4329  CD2 PHE A 282     -11.506  36.138 -22.162  1.00  0.73           C  
ATOM   4330  CE1 PHE A 282      -9.527  36.177 -24.087  1.00  0.73           C  
ATOM   4331  CE2 PHE A 282     -10.459  35.215 -22.122  1.00  0.73           C  
ATOM   4332  CZ  PHE A 282      -9.472  35.242 -23.078  1.00  0.73           C  
ATOM   4333  H   PHE A 282     -11.123  40.120 -23.499  1.00  0.73           H  
ATOM   4334  HA  PHE A 282     -12.715  38.464 -25.321  1.00  0.73           H  
ATOM   4335 1HB  PHE A 282     -12.675  38.715 -22.289  1.00  0.73           H  
ATOM   4336 2HB  PHE A 282     -13.674  37.565 -23.165  1.00  0.73           H  
ATOM   4337  HD1 PHE A 282     -10.606  37.814 -24.936  1.00  0.73           H  
ATOM   4338  HD2 PHE A 282     -12.281  36.116 -21.396  1.00  0.73           H  
ATOM   4339  HE1 PHE A 282      -8.751  36.199 -24.850  1.00  0.73           H  
ATOM   4340  HE2 PHE A 282     -10.417  34.471 -21.328  1.00  0.73           H  
ATOM   4341  HZ  PHE A 282      -8.653  34.521 -23.037  1.00  0.73           H  
ATOM   4342  N   GLY A 283     -13.934  41.207 -24.484  1.00  0.73           N  
ATOM   4343  CA  GLY A 283     -15.065  42.125 -24.522  1.00  0.73           C  
ATOM   4344  C   GLY A 283     -15.576  42.636 -23.172  1.00  0.73           C  
ATOM   4345  O   GLY A 283     -16.623  43.284 -23.132  1.00  0.73           O  
ATOM   4346  H   GLY A 283     -13.012  41.632 -24.535  1.00  0.73           H  
ATOM   4347 1HA  GLY A 283     -14.776  42.983 -25.127  1.00  0.73           H  
ATOM   4348 2HA  GLY A 283     -15.884  41.646 -25.051  1.00  0.73           H  
ATOM   4349  N   GLY A 284     -14.881  42.347 -22.072  1.00  0.72           N  
ATOM   4350  CA  GLY A 284     -15.353  42.812 -20.771  1.00  0.72           C  
ATOM   4351  C   GLY A 284     -14.771  44.164 -20.400  1.00  0.72           C  
ATOM   4352  O   GLY A 284     -13.944  44.721 -21.127  1.00  0.72           O  
ATOM   4353  H   GLY A 284     -14.007  41.835 -22.129  1.00  0.72           H  
ATOM   4354 1HA  GLY A 284     -16.437  42.896 -20.790  1.00  0.72           H  
ATOM   4355 2HA  GLY A 284     -15.104  42.077 -20.007  1.00  0.72           H  
ATOM   4356  N   ILE A 285     -15.169  44.678 -19.237  1.00  0.72           N  
ATOM   4357  CA  ILE A 285     -14.687  45.974 -18.794  1.00  0.72           C  
ATOM   4358  C   ILE A 285     -14.073  46.046 -17.396  1.00  0.72           C  
ATOM   4359  O   ILE A 285     -14.815  46.075 -16.418  1.00  0.72           O  
ATOM   4360  CB  ILE A 285     -15.849  46.972 -18.794  1.00  0.72           C  
ATOM   4361  CG1 ILE A 285     -16.457  47.122 -20.189  1.00  0.72           C  
ATOM   4362  CG2 ILE A 285     -15.373  48.218 -18.279  1.00  0.72           C  
ATOM   4363  CD1 ILE A 285     -17.689  47.994 -20.204  1.00  0.72           C  
ATOM   4364  H   ILE A 285     -15.871  44.187 -18.677  1.00  0.72           H  
ATOM   4365  HA  ILE A 285     -13.957  46.324 -19.518  1.00  0.72           H  
ATOM   4366  HB  ILE A 285     -16.643  46.599 -18.145  1.00  0.72           H  
ATOM   4367 1HG1 ILE A 285     -15.710  47.551 -20.858  1.00  0.72           H  
ATOM   4368 2HG1 ILE A 285     -16.744  46.143 -20.569  1.00  0.72           H  
ATOM   4369 1HG2 ILE A 285     -16.190  48.941 -18.249  1.00  0.72           H  
ATOM   4370 2HG2 ILE A 285     -14.981  48.075 -17.282  1.00  0.72           H  
ATOM   4371 3HG2 ILE A 285     -14.580  48.566 -18.937  1.00  0.72           H  
ATOM   4372 1HD1 ILE A 285     -18.075  48.061 -21.221  1.00  0.72           H  
ATOM   4373 2HD1 ILE A 285     -18.451  47.561 -19.554  1.00  0.72           H  
ATOM   4374 3HD1 ILE A 285     -17.432  48.995 -19.848  1.00  0.72           H  
ATOM   4375  N   PRO A 286     -12.741  46.085 -17.244  1.00  0.71           N  
ATOM   4376  CA  PRO A 286     -12.094  46.372 -15.985  1.00  0.71           C  
ATOM   4377  C   PRO A 286     -12.528  47.772 -15.586  1.00  0.71           C  
ATOM   4378  O   PRO A 286     -12.548  48.660 -16.441  1.00  0.71           O  
ATOM   4379  CB  PRO A 286     -10.605  46.315 -16.329  1.00  0.71           C  
ATOM   4380  CG  PRO A 286     -10.550  45.440 -17.562  1.00  0.71           C  
ATOM   4381  CD  PRO A 286     -11.829  45.794 -18.337  1.00  0.71           C  
ATOM   4382  HA  PRO A 286     -12.368  45.636 -15.239  1.00  0.71           H  
ATOM   4383 1HB  PRO A 286     -10.215  47.323 -16.499  1.00  0.71           H  
ATOM   4384 2HB  PRO A 286     -10.045  45.894 -15.478  1.00  0.71           H  
ATOM   4385 1HG  PRO A 286      -9.627  45.637 -18.133  1.00  0.71           H  
ATOM   4386 2HG  PRO A 286     -10.512  44.388 -17.261  1.00  0.71           H  
ATOM   4387 1HD  PRO A 286     -11.670  46.696 -18.951  1.00  0.71           H  
ATOM   4388 2HD  PRO A 286     -12.169  44.949 -18.935  1.00  0.71           H  
ATOM   4389  N   ILE A 287     -12.810  47.987 -14.312  1.00  0.71           N  
ATOM   4390  CA  ILE A 287     -13.203  49.315 -13.833  1.00  0.71           C  
ATOM   4391  C   ILE A 287     -12.256  49.867 -12.767  1.00  0.71           C  
ATOM   4392  O   ILE A 287     -12.265  51.066 -12.475  1.00  0.71           O  
ATOM   4393  CB  ILE A 287     -14.664  49.270 -13.324  1.00  0.71           C  
ATOM   4394  CG1 ILE A 287     -14.785  48.276 -12.151  1.00  0.71           C  
ATOM   4395  CG2 ILE A 287     -15.627  48.882 -14.449  1.00  0.71           C  
ATOM   4396  CD1 ILE A 287     -16.110  48.281 -11.459  1.00  0.71           C  
ATOM   4397  H   ILE A 287     -12.802  47.192 -13.683  1.00  0.71           H  
ATOM   4398  HA  ILE A 287     -13.173  50.006 -14.673  1.00  0.71           H  
ATOM   4399  HB  ILE A 287     -14.935  50.256 -12.959  1.00  0.71           H  
ATOM   4400 1HG1 ILE A 287     -14.608  47.280 -12.520  1.00  0.71           H  
ATOM   4401 2HG1 ILE A 287     -14.034  48.518 -11.421  1.00  0.71           H  
ATOM   4402 1HG2 ILE A 287     -16.644  48.879 -14.067  1.00  0.71           H  
ATOM   4403 2HG2 ILE A 287     -15.547  49.601 -15.261  1.00  0.71           H  
ATOM   4404 3HG2 ILE A 287     -15.379  47.893 -14.813  1.00  0.71           H  
ATOM   4405 1HD1 ILE A 287     -16.105  47.557 -10.642  1.00  0.71           H  
ATOM   4406 2HD1 ILE A 287     -16.303  49.258 -11.073  1.00  0.71           H  
ATOM   4407 3HD1 ILE A 287     -16.891  48.021 -12.158  1.00  0.71           H  
ATOM   4408  N   THR A 288     -11.390  49.008 -12.239  1.00  0.73           N  
ATOM   4409  CA  THR A 288     -10.438  49.418 -11.208  1.00  0.73           C  
ATOM   4410  C   THR A 288      -9.204  48.516 -11.160  1.00  0.73           C  
ATOM   4411  O   THR A 288      -9.271  47.335 -11.525  1.00  0.73           O  
ATOM   4412  CB  THR A 288     -11.121  49.497  -9.830  1.00  0.73           C  
ATOM   4413  OG1 THR A 288     -10.207  50.012  -8.857  1.00  0.73           O  
ATOM   4414  CG2 THR A 288     -11.617  48.189  -9.408  1.00  0.73           C  
ATOM   4415  H   THR A 288     -11.415  48.047 -12.544  1.00  0.73           H  
ATOM   4416  HA  THR A 288     -10.095  50.422 -11.438  1.00  0.73           H  
ATOM   4417  HB  THR A 288     -11.947  50.161  -9.896  1.00  0.73           H  
ATOM   4418  HG1 THR A 288      -9.640  50.690  -9.279  1.00  0.73           H  
ATOM   4419 1HG2 THR A 288     -12.113  48.287  -8.442  1.00  0.73           H  
ATOM   4420 2HG2 THR A 288     -12.318  47.834 -10.133  1.00  0.73           H  
ATOM   4421 3HG2 THR A 288     -10.781  47.492  -9.330  1.00  0.73           H  
ATOM   4422  N   PHE A 289      -8.099  49.086 -10.660  1.00  0.75           N  
ATOM   4423  CA  PHE A 289      -6.847  48.355 -10.394  1.00  0.75           C  
ATOM   4424  C   PHE A 289      -6.164  48.913  -9.141  1.00  0.75           C  
ATOM   4425  O   PHE A 289      -6.460  50.042  -8.735  1.00  0.75           O  
ATOM   4426  CB  PHE A 289      -5.902  48.341 -11.594  1.00  0.75           C  
ATOM   4427  CG  PHE A 289      -5.391  49.633 -12.082  1.00  0.75           C  
ATOM   4428  CD1 PHE A 289      -4.256  50.159 -11.564  1.00  0.75           C  
ATOM   4429  CD2 PHE A 289      -5.987  50.280 -13.134  1.00  0.75           C  
ATOM   4430  CE1 PHE A 289      -3.745  51.323 -12.063  1.00  0.75           C  
ATOM   4431  CE2 PHE A 289      -5.442  51.434 -13.623  1.00  0.75           C  
ATOM   4432  CZ  PHE A 289      -4.342  51.936 -13.079  1.00  0.75           C  
ATOM   4433  H   PHE A 289      -8.159  50.076 -10.429  1.00  0.75           H  
ATOM   4434  HA  PHE A 289      -7.093  47.327 -10.204  1.00  0.75           H  
ATOM   4435 1HB  PHE A 289      -5.038  47.718 -11.342  1.00  0.75           H  
ATOM   4436 2HB  PHE A 289      -6.406  47.848 -12.425  1.00  0.75           H  
ATOM   4437  HD1 PHE A 289      -3.773  49.632 -10.755  1.00  0.75           H  
ATOM   4438  HD2 PHE A 289      -6.882  49.857 -13.588  1.00  0.75           H  
ATOM   4439  HE1 PHE A 289      -2.850  51.757 -11.666  1.00  0.75           H  
ATOM   4440  HE2 PHE A 289      -5.877  51.944 -14.450  1.00  0.75           H  
ATOM   4441  HZ  PHE A 289      -3.930  52.822 -13.462  1.00  0.75           H  
ATOM   4442  N   SER A 290      -5.259  48.146  -8.505  1.00  0.78           N  
ATOM   4443  CA  SER A 290      -4.725  48.651  -7.226  1.00  0.78           C  
ATOM   4444  C   SER A 290      -3.423  48.056  -6.740  1.00  0.78           C  
ATOM   4445  O   SER A 290      -3.085  46.936  -7.083  1.00  0.78           O  
ATOM   4446  CB  SER A 290      -5.722  48.326  -6.139  1.00  0.78           C  
ATOM   4447  OG  SER A 290      -5.773  46.941  -5.935  1.00  0.78           O  
ATOM   4448  H   SER A 290      -4.962  47.243  -8.888  1.00  0.78           H  
ATOM   4449  HA  SER A 290      -4.583  49.727  -7.316  1.00  0.78           H  
ATOM   4450 1HB  SER A 290      -5.437  48.833  -5.214  1.00  0.78           H  
ATOM   4451 2HB  SER A 290      -6.701  48.679  -6.425  1.00  0.78           H  
ATOM   4452  HG  SER A 290      -6.372  46.805  -5.197  1.00  0.78           H  
ATOM   4453  N   ASP A 291      -2.777  48.723  -5.792  1.00  0.79           N  
ATOM   4454  CA  ASP A 291      -1.615  48.116  -5.152  1.00  0.79           C  
ATOM   4455  C   ASP A 291      -1.472  48.610  -3.720  1.00  0.79           C  
ATOM   4456  O   ASP A 291      -2.401  49.194  -3.157  1.00  0.79           O  
ATOM   4457  CB  ASP A 291      -0.336  48.297  -5.986  1.00  0.79           C  
ATOM   4458  CG  ASP A 291       0.169  49.704  -6.197  1.00  0.79           C  
ATOM   4459  OD1 ASP A 291       0.060  50.531  -5.306  1.00  0.79           O  
ATOM   4460  OD2 ASP A 291       0.690  49.947  -7.286  1.00  0.79           O  
ATOM   4461  H   ASP A 291      -3.104  49.652  -5.517  1.00  0.79           H  
ATOM   4462  HA  ASP A 291      -1.788  47.041  -5.098  1.00  0.79           H  
ATOM   4463 1HB  ASP A 291       0.465  47.702  -5.557  1.00  0.79           H  
ATOM   4464 2HB  ASP A 291      -0.533  47.872  -6.961  1.00  0.79           H  
ATOM   4465  N   SER A 292      -0.317  48.377  -3.108  1.00  0.79           N  
ATOM   4466  CA  SER A 292      -0.113  48.766  -1.721  1.00  0.79           C  
ATOM   4467  C   SER A 292      -0.241  50.280  -1.476  1.00  0.79           C  
ATOM   4468  O   SER A 292      -0.400  50.700  -0.330  1.00  0.79           O  
ATOM   4469  CB  SER A 292       1.248  48.295  -1.256  1.00  0.79           C  
ATOM   4470  OG  SER A 292       2.271  48.971  -1.930  1.00  0.79           O  
ATOM   4471  H   SER A 292       0.428  47.912  -3.601  1.00  0.79           H  
ATOM   4472  HA  SER A 292      -0.870  48.267  -1.118  1.00  0.79           H  
ATOM   4473 1HB  SER A 292       1.340  48.470  -0.184  1.00  0.79           H  
ATOM   4474 2HB  SER A 292       1.342  47.224  -1.422  1.00  0.79           H  
ATOM   4475  HG  SER A 292       2.040  49.905  -1.885  1.00  0.79           H  
ATOM   4476  N   SER A 293      -0.145  51.103  -2.533  1.00  0.78           N  
ATOM   4477  CA  SER A 293      -0.268  52.549  -2.384  1.00  0.78           C  
ATOM   4478  C   SER A 293      -1.711  53.056  -2.520  1.00  0.78           C  
ATOM   4479  O   SER A 293      -1.936  54.257  -2.426  1.00  0.78           O  
ATOM   4480  CB  SER A 293       0.626  53.286  -3.366  1.00  0.78           C  
ATOM   4481  OG  SER A 293       0.192  53.156  -4.696  1.00  0.78           O  
ATOM   4482  H   SER A 293      -0.025  50.720  -3.480  1.00  0.78           H  
ATOM   4483  HA  SER A 293       0.070  52.809  -1.381  1.00  0.78           H  
ATOM   4484 1HB  SER A 293       0.670  54.341  -3.099  1.00  0.78           H  
ATOM   4485 2HB  SER A 293       1.629  52.885  -3.277  1.00  0.78           H  
ATOM   4486  HG  SER A 293       0.091  52.190  -4.863  1.00  0.78           H  
ATOM   4487  N   GLY A 294      -2.679  52.165  -2.784  1.00  0.76           N  
ATOM   4488  CA  GLY A 294      -4.080  52.577  -2.978  1.00  0.76           C  
ATOM   4489  C   GLY A 294      -4.605  52.181  -4.354  1.00  0.76           C  
ATOM   4490  O   GLY A 294      -3.999  51.360  -5.051  1.00  0.76           O  
ATOM   4491  H   GLY A 294      -2.452  51.174  -2.842  1.00  0.76           H  
ATOM   4492 1HA  GLY A 294      -4.704  52.123  -2.205  1.00  0.76           H  
ATOM   4493 2HA  GLY A 294      -4.172  53.647  -2.858  1.00  0.76           H  
ATOM   4494  N   TYR A 295      -5.757  52.734  -4.758  1.00  0.74           N  
ATOM   4495  CA  TYR A 295      -6.316  52.272  -6.043  1.00  0.74           C  
ATOM   4496  C   TYR A 295      -6.730  53.350  -7.024  1.00  0.74           C  
ATOM   4497  O   TYR A 295      -6.949  54.509  -6.668  1.00  0.74           O  
ATOM   4498  CB  TYR A 295      -7.549  51.384  -5.858  1.00  0.74           C  
ATOM   4499  CG  TYR A 295      -8.774  52.073  -5.406  1.00  0.74           C  
ATOM   4500  CD1 TYR A 295      -9.639  52.618  -6.313  1.00  0.74           C  
ATOM   4501  CD2 TYR A 295      -9.062  52.127  -4.118  1.00  0.74           C  
ATOM   4502  CE1 TYR A 295     -10.764  53.237  -5.876  1.00  0.74           C  
ATOM   4503  CE2 TYR A 295     -10.209  52.727  -3.690  1.00  0.74           C  
ATOM   4504  CZ  TYR A 295     -11.042  53.286  -4.535  1.00  0.74           C  
ATOM   4505  OH  TYR A 295     -12.174  53.918  -4.054  1.00  0.74           O  
ATOM   4506  H   TYR A 295      -6.226  53.411  -4.151  1.00  0.74           H  
ATOM   4507  HA  TYR A 295      -5.556  51.687  -6.552  1.00  0.74           H  
ATOM   4508 1HB  TYR A 295      -7.785  50.881  -6.793  1.00  0.74           H  
ATOM   4509 2HB  TYR A 295      -7.322  50.616  -5.125  1.00  0.74           H  
ATOM   4510  HD1 TYR A 295      -9.424  52.569  -7.367  1.00  0.74           H  
ATOM   4511  HD2 TYR A 295      -8.388  51.679  -3.425  1.00  0.74           H  
ATOM   4512  HE1 TYR A 295     -11.436  53.691  -6.578  1.00  0.74           H  
ATOM   4513  HE2 TYR A 295     -10.446  52.751  -2.676  1.00  0.74           H  
ATOM   4514  HH  TYR A 295     -12.606  54.388  -4.769  1.00  0.74           H  
ATOM   4515  N   ILE A 296      -6.836  52.920  -8.283  1.00  0.74           N  
ATOM   4516  CA  ILE A 296      -7.295  53.723  -9.408  1.00  0.74           C  
ATOM   4517  C   ILE A 296      -8.676  53.269  -9.898  1.00  0.74           C  
ATOM   4518  O   ILE A 296      -8.903  52.072 -10.139  1.00  0.74           O  
ATOM   4519  CB  ILE A 296      -6.313  53.640 -10.589  1.00  0.74           C  
ATOM   4520  CG1 ILE A 296      -4.919  54.088 -10.181  1.00  0.74           C  
ATOM   4521  CG2 ILE A 296      -6.794  54.523 -11.702  1.00  0.74           C  
ATOM   4522  CD1 ILE A 296      -4.868  55.506  -9.825  1.00  0.74           C  
ATOM   4523  H   ILE A 296      -6.614  51.939  -8.469  1.00  0.74           H  
ATOM   4524  HA  ILE A 296      -7.361  54.754  -9.083  1.00  0.74           H  
ATOM   4525  HB  ILE A 296      -6.254  52.611 -10.929  1.00  0.74           H  
ATOM   4526 1HG1 ILE A 296      -4.609  53.512  -9.318  1.00  0.74           H  
ATOM   4527 2HG1 ILE A 296      -4.216  53.925 -10.988  1.00  0.74           H  
ATOM   4528 1HG2 ILE A 296      -6.117  54.450 -12.529  1.00  0.74           H  
ATOM   4529 2HG2 ILE A 296      -7.770  54.214 -12.015  1.00  0.74           H  
ATOM   4530 3HG2 ILE A 296      -6.839  55.554 -11.346  1.00  0.74           H  
ATOM   4531 1HD1 ILE A 296      -3.859  55.786  -9.521  1.00  0.74           H  
ATOM   4532 2HD1 ILE A 296      -5.165  56.101 -10.681  1.00  0.74           H  
ATOM   4533 3HD1 ILE A 296      -5.559  55.674  -9.019  1.00  0.74           H  
ATOM   4534  N   TYR A 297      -9.601  54.220 -10.042  1.00  0.76           N  
ATOM   4535  CA  TYR A 297     -10.948  53.916 -10.538  1.00  0.76           C  
ATOM   4536  C   TYR A 297     -11.318  54.739 -11.750  1.00  0.76           C  
ATOM   4537  O   TYR A 297     -11.174  55.967 -11.767  1.00  0.76           O  
ATOM   4538  CB  TYR A 297     -12.020  54.107  -9.463  1.00  0.76           C  
ATOM   4539  CG  TYR A 297     -13.456  53.879  -9.995  1.00  0.76           C  
ATOM   4540  CD1 TYR A 297     -13.898  52.599 -10.292  1.00  0.76           C  
ATOM   4541  CD2 TYR A 297     -14.320  54.947 -10.170  1.00  0.76           C  
ATOM   4542  CE1 TYR A 297     -15.177  52.376 -10.758  1.00  0.76           C  
ATOM   4543  CE2 TYR A 297     -15.608  54.723 -10.638  1.00  0.76           C  
ATOM   4544  CZ  TYR A 297     -16.037  53.435 -10.929  1.00  0.76           C  
ATOM   4545  OH  TYR A 297     -17.334  53.218 -11.397  1.00  0.76           O  
ATOM   4546  H   TYR A 297      -9.346  55.178  -9.797  1.00  0.76           H  
ATOM   4547  HA  TYR A 297     -10.973  52.870 -10.848  1.00  0.76           H  
ATOM   4548 1HB  TYR A 297     -11.847  53.396  -8.674  1.00  0.76           H  
ATOM   4549 2HB  TYR A 297     -11.961  55.104  -9.047  1.00  0.76           H  
ATOM   4550  HD1 TYR A 297     -13.241  51.774 -10.158  1.00  0.76           H  
ATOM   4551  HD2 TYR A 297     -13.990  55.961  -9.941  1.00  0.76           H  
ATOM   4552  HE1 TYR A 297     -15.499  51.373 -10.985  1.00  0.76           H  
ATOM   4553  HE2 TYR A 297     -16.284  55.563 -10.773  1.00  0.76           H  
ATOM   4554  HH  TYR A 297     -17.660  52.334 -11.118  1.00  0.76           H  
ATOM   4555  N   GLU A 298     -11.743  54.041 -12.791  1.00  0.79           N  
ATOM   4556  CA  GLU A 298     -12.152  54.665 -14.033  1.00  0.79           C  
ATOM   4557  C   GLU A 298     -13.639  54.427 -14.274  1.00  0.79           C  
ATOM   4558  O   GLU A 298     -14.028  53.306 -14.623  1.00  0.79           O  
ATOM   4559  CB  GLU A 298     -11.350  54.096 -15.185  1.00  0.79           C  
ATOM   4560  CG  GLU A 298     -11.684  54.595 -16.594  1.00  0.79           C  
ATOM   4561  CD  GLU A 298     -11.291  56.025 -16.939  1.00  0.79           C  
ATOM   4562  OE1 GLU A 298     -10.214  56.448 -16.592  1.00  0.79           O  
ATOM   4563  OE2 GLU A 298     -12.061  56.681 -17.598  1.00  0.79           O  
ATOM   4564  H   GLU A 298     -11.829  53.024 -12.697  1.00  0.79           H  
ATOM   4565  HA  GLU A 298     -11.927  55.718 -13.964  1.00  0.79           H  
ATOM   4566 1HB  GLU A 298     -10.320  54.349 -15.024  1.00  0.79           H  
ATOM   4567 2HB  GLU A 298     -11.446  53.013 -15.193  1.00  0.79           H  
ATOM   4568 1HG  GLU A 298     -11.174  53.941 -17.294  1.00  0.79           H  
ATOM   4569 2HG  GLU A 298     -12.757  54.477 -16.754  1.00  0.79           H  
ATOM   4570  N   PRO A 299     -14.513  55.418 -14.112  1.00  0.82           N  
ATOM   4571  CA  PRO A 299     -15.919  55.208 -14.286  1.00  0.82           C  
ATOM   4572  C   PRO A 299     -16.070  54.862 -15.742  1.00  0.82           C  
ATOM   4573  O   PRO A 299     -15.369  55.419 -16.577  1.00  0.82           O  
ATOM   4574  CB  PRO A 299     -16.532  56.553 -13.894  1.00  0.82           C  
ATOM   4575  CG  PRO A 299     -15.406  57.568 -14.096  1.00  0.82           C  
ATOM   4576  CD  PRO A 299     -14.109  56.801 -13.820  1.00  0.82           C  
ATOM   4577  HA  PRO A 299     -16.262  54.386 -13.643  1.00  0.82           H  
ATOM   4578 1HB  PRO A 299     -17.404  56.757 -14.535  1.00  0.82           H  
ATOM   4579 2HB  PRO A 299     -16.900  56.514 -12.863  1.00  0.82           H  
ATOM   4580 1HG  PRO A 299     -15.438  57.967 -15.122  1.00  0.82           H  
ATOM   4581 2HG  PRO A 299     -15.539  58.425 -13.420  1.00  0.82           H  
ATOM   4582 1HD  PRO A 299     -13.358  57.169 -14.544  1.00  0.82           H  
ATOM   4583 2HD  PRO A 299     -13.776  56.904 -12.772  1.00  0.82           H  
ATOM   4584  N   ASN A 300     -16.996  53.974 -16.045  1.00  0.85           N  
ATOM   4585  CA  ASN A 300     -17.279  53.495 -17.401  1.00  0.85           C  
ATOM   4586  C   ASN A 300     -16.171  52.612 -18.025  1.00  0.85           C  
ATOM   4587  O   ASN A 300     -16.338  52.143 -19.153  1.00  0.85           O  
ATOM   4588  CB  ASN A 300     -17.581  54.659 -18.330  1.00  0.85           C  
ATOM   4589  CG  ASN A 300     -18.746  55.483 -17.846  1.00  0.85           C  
ATOM   4590  OD1 ASN A 300     -19.745  54.943 -17.354  1.00  0.85           O  
ATOM   4591  ND2 ASN A 300     -18.634  56.780 -17.967  1.00  0.85           N  
ATOM   4592  H   ASN A 300     -17.533  53.579 -15.288  1.00  0.85           H  
ATOM   4593  HA  ASN A 300     -18.173  52.874 -17.349  1.00  0.85           H  
ATOM   4594 1HB  ASN A 300     -16.717  55.294 -18.486  1.00  0.85           H  
ATOM   4595 2HB  ASN A 300     -17.844  54.256 -19.308  1.00  0.85           H  
ATOM   4596 1HD2 ASN A 300     -19.374  57.378 -17.660  1.00  0.85           H  
ATOM   4597 2HD2 ASN A 300     -17.804  57.174 -18.366  1.00  0.85           H  
ATOM   4598  N   GLY A 301     -15.114  52.282 -17.268  1.00  0.87           N  
ATOM   4599  CA  GLY A 301     -14.144  51.293 -17.734  1.00  0.87           C  
ATOM   4600  C   GLY A 301     -12.842  51.746 -18.386  1.00  0.87           C  
ATOM   4601  O   GLY A 301     -12.760  52.794 -19.026  1.00  0.87           O  
ATOM   4602  H   GLY A 301     -14.962  52.709 -16.352  1.00  0.87           H  
ATOM   4603 1HA  GLY A 301     -13.909  50.628 -16.908  1.00  0.87           H  
ATOM   4604 2HA  GLY A 301     -14.655  50.704 -18.472  1.00  0.87           H  
ATOM   4605  N   PHE A 302     -11.829  50.877 -18.267  1.00  0.87           N  
ATOM   4606  CA  PHE A 302     -10.502  51.105 -18.848  1.00  0.87           C  
ATOM   4607  C   PHE A 302     -10.408  50.608 -20.277  1.00  0.87           C  
ATOM   4608  O   PHE A 302     -11.010  49.597 -20.643  1.00  0.87           O  
ATOM   4609  CB  PHE A 302      -9.394  50.410 -18.049  1.00  0.87           C  
ATOM   4610  CG  PHE A 302      -9.127  51.037 -16.737  1.00  0.87           C  
ATOM   4611  CD1 PHE A 302      -9.659  50.525 -15.589  1.00  0.87           C  
ATOM   4612  CD2 PHE A 302      -8.348  52.163 -16.651  1.00  0.87           C  
ATOM   4613  CE1 PHE A 302      -9.409  51.128 -14.394  1.00  0.87           C  
ATOM   4614  CE2 PHE A 302      -8.112  52.768 -15.455  1.00  0.87           C  
ATOM   4615  CZ  PHE A 302      -8.649  52.237 -14.316  1.00  0.87           C  
ATOM   4616  H   PHE A 302     -12.000  50.035 -17.715  1.00  0.87           H  
ATOM   4617  HA  PHE A 302     -10.311  52.177 -18.847  1.00  0.87           H  
ATOM   4618 1HB  PHE A 302      -9.672  49.369 -17.879  1.00  0.87           H  
ATOM   4619 2HB  PHE A 302      -8.471  50.414 -18.632  1.00  0.87           H  
ATOM   4620  HD1 PHE A 302     -10.283  49.636 -15.635  1.00  0.87           H  
ATOM   4621  HD2 PHE A 302      -7.931  52.567 -17.545  1.00  0.87           H  
ATOM   4622  HE1 PHE A 302      -9.815  50.732 -13.521  1.00  0.87           H  
ATOM   4623  HE2 PHE A 302      -7.505  53.662 -15.406  1.00  0.87           H  
ATOM   4624  HZ  PHE A 302      -8.476  52.696 -13.359  1.00  0.87           H  
ATOM   4625  N   THR A 303      -9.616  51.309 -21.073  1.00  0.87           N  
ATOM   4626  CA  THR A 303      -9.355  50.913 -22.444  1.00  0.87           C  
ATOM   4627  C   THR A 303      -8.045  50.157 -22.533  1.00  0.87           C  
ATOM   4628  O   THR A 303      -7.240  50.198 -21.600  1.00  0.87           O  
ATOM   4629  CB  THR A 303      -9.263  52.153 -23.350  1.00  0.87           C  
ATOM   4630  OG1 THR A 303      -8.100  52.947 -22.994  1.00  0.87           O  
ATOM   4631  CG2 THR A 303     -10.496  53.007 -23.150  1.00  0.87           C  
ATOM   4632  H   THR A 303      -9.183  52.146 -20.708  1.00  0.87           H  
ATOM   4633  HA  THR A 303     -10.160  50.263 -22.790  1.00  0.87           H  
ATOM   4634  HB  THR A 303      -9.190  51.849 -24.393  1.00  0.87           H  
ATOM   4635  HG1 THR A 303      -8.120  53.776 -23.497  1.00  0.87           H  
ATOM   4636 1HG2 THR A 303     -10.436  53.891 -23.784  1.00  0.87           H  
ATOM   4637 2HG2 THR A 303     -11.384  52.432 -23.411  1.00  0.87           H  
ATOM   4638 3HG2 THR A 303     -10.560  53.316 -22.103  1.00  0.87           H  
ATOM   4639  N   LYS A 304      -7.793  49.521 -23.676  1.00  0.87           N  
ATOM   4640  CA  LYS A 304      -6.523  48.836 -23.880  1.00  0.87           C  
ATOM   4641  C   LYS A 304      -5.358  49.809 -23.750  1.00  0.87           C  
ATOM   4642  O   LYS A 304      -4.313  49.473 -23.184  1.00  0.87           O  
ATOM   4643  CB  LYS A 304      -6.479  48.148 -25.244  1.00  0.87           C  
ATOM   4644  CG  LYS A 304      -5.175  47.379 -25.503  1.00  0.87           C  
ATOM   4645  CD  LYS A 304      -5.180  46.685 -26.860  1.00  0.87           C  
ATOM   4646  CE  LYS A 304      -6.036  45.427 -26.846  1.00  0.87           C  
ATOM   4647  NZ  LYS A 304      -5.372  44.302 -26.123  1.00  0.87           N  
ATOM   4648  H   LYS A 304      -8.493  49.510 -24.404  1.00  0.87           H  
ATOM   4649  HA  LYS A 304      -6.411  48.074 -23.107  1.00  0.87           H  
ATOM   4650 1HB  LYS A 304      -7.305  47.440 -25.324  1.00  0.87           H  
ATOM   4651 2HB  LYS A 304      -6.597  48.890 -26.034  1.00  0.87           H  
ATOM   4652 1HG  LYS A 304      -4.329  48.068 -25.458  1.00  0.87           H  
ATOM   4653 2HG  LYS A 304      -5.042  46.618 -24.725  1.00  0.87           H  
ATOM   4654 1HD  LYS A 304      -5.561  47.369 -27.618  1.00  0.87           H  
ATOM   4655 2HD  LYS A 304      -4.159  46.408 -27.123  1.00  0.87           H  
ATOM   4656 1HE  LYS A 304      -6.983  45.643 -26.353  1.00  0.87           H  
ATOM   4657 2HE  LYS A 304      -6.233  45.115 -27.870  1.00  0.87           H  
ATOM   4658 1HZ  LYS A 304      -5.997  43.488 -26.145  1.00  0.87           H  
ATOM   4659 2HZ  LYS A 304      -4.509  44.055 -26.553  1.00  0.87           H  
ATOM   4660 3HZ  LYS A 304      -5.181  44.534 -25.138  1.00  0.87           H  
ATOM   4661  N   GLU A 305      -5.520  51.021 -24.291  1.00  0.86           N  
ATOM   4662  CA  GLU A 305      -4.445  51.997 -24.218  1.00  0.86           C  
ATOM   4663  C   GLU A 305      -4.142  52.358 -22.769  1.00  0.86           C  
ATOM   4664  O   GLU A 305      -2.976  52.453 -22.390  1.00  0.86           O  
ATOM   4665  CB  GLU A 305      -4.802  53.258 -25.009  1.00  0.86           C  
ATOM   4666  CG  GLU A 305      -4.827  53.057 -26.526  1.00  0.86           C  
ATOM   4667  CD  GLU A 305      -5.239  54.297 -27.291  1.00  0.86           C  
ATOM   4668  OE1 GLU A 305      -5.619  55.262 -26.668  1.00  0.86           O  
ATOM   4669  OE2 GLU A 305      -5.171  54.275 -28.498  1.00  0.86           O  
ATOM   4670  H   GLU A 305      -6.392  51.257 -24.739  1.00  0.86           H  
ATOM   4671  HA  GLU A 305      -3.549  51.556 -24.656  1.00  0.86           H  
ATOM   4672 1HB  GLU A 305      -5.786  53.611 -24.699  1.00  0.86           H  
ATOM   4673 2HB  GLU A 305      -4.084  54.045 -24.782  1.00  0.86           H  
ATOM   4674 1HG  GLU A 305      -3.833  52.754 -26.854  1.00  0.86           H  
ATOM   4675 2HG  GLU A 305      -5.517  52.246 -26.757  1.00  0.86           H  
ATOM   4676  N   MET A 306      -5.178  52.507 -21.935  1.00  0.86           N  
ATOM   4677  CA  MET A 306      -4.930  52.815 -20.526  1.00  0.86           C  
ATOM   4678  C   MET A 306      -4.169  51.688 -19.848  1.00  0.86           C  
ATOM   4679  O   MET A 306      -3.221  51.927 -19.095  1.00  0.86           O  
ATOM   4680  CB  MET A 306      -6.234  53.074 -19.801  1.00  0.86           C  
ATOM   4681  CG  MET A 306      -6.935  54.374 -20.188  1.00  0.86           C  
ATOM   4682  SD  MET A 306      -8.533  54.577 -19.370  1.00  0.86           S  
ATOM   4683  CE  MET A 306      -9.170  56.053 -20.133  1.00  0.86           C  
ATOM   4684  H   MET A 306      -6.139  52.431 -22.285  1.00  0.86           H  
ATOM   4685  HA  MET A 306      -4.313  53.711 -20.472  1.00  0.86           H  
ATOM   4686 1HB  MET A 306      -6.922  52.260 -20.024  1.00  0.86           H  
ATOM   4687 2HB  MET A 306      -6.062  53.058 -18.748  1.00  0.86           H  
ATOM   4688 1HG  MET A 306      -6.301  55.214 -19.904  1.00  0.86           H  
ATOM   4689 2HG  MET A 306      -7.081  54.413 -21.259  1.00  0.86           H  
ATOM   4690 1HE  MET A 306     -10.152  56.284 -19.710  1.00  0.86           H  
ATOM   4691 2HE  MET A 306      -8.492  56.886 -19.941  1.00  0.86           H  
ATOM   4692 3HE  MET A 306      -9.265  55.897 -21.206  1.00  0.86           H  
ATOM   4693  N   VAL A 307      -4.554  50.451 -20.152  1.00  0.86           N  
ATOM   4694  CA  VAL A 307      -3.882  49.303 -19.571  1.00  0.86           C  
ATOM   4695  C   VAL A 307      -2.433  49.260 -20.032  1.00  0.86           C  
ATOM   4696  O   VAL A 307      -1.539  48.993 -19.228  1.00  0.86           O  
ATOM   4697  CB  VAL A 307      -4.601  47.999 -19.915  1.00  0.86           C  
ATOM   4698  CG1 VAL A 307      -3.762  46.813 -19.454  1.00  0.86           C  
ATOM   4699  CG2 VAL A 307      -5.968  47.976 -19.224  1.00  0.86           C  
ATOM   4700  H   VAL A 307      -5.347  50.311 -20.781  1.00  0.86           H  
ATOM   4701  HA  VAL A 307      -3.895  49.412 -18.487  1.00  0.86           H  
ATOM   4702  HB  VAL A 307      -4.728  47.925 -20.997  1.00  0.86           H  
ATOM   4703 1HG1 VAL A 307      -4.273  45.886 -19.705  1.00  0.86           H  
ATOM   4704 2HG1 VAL A 307      -2.800  46.850 -19.961  1.00  0.86           H  
ATOM   4705 3HG1 VAL A 307      -3.608  46.859 -18.376  1.00  0.86           H  
ATOM   4706 1HG2 VAL A 307      -6.472  47.048 -19.462  1.00  0.86           H  
ATOM   4707 2HG2 VAL A 307      -5.831  48.046 -18.146  1.00  0.86           H  
ATOM   4708 3HG2 VAL A 307      -6.568  48.819 -19.569  1.00  0.86           H  
ATOM   4709  N   THR A 308      -2.203  49.545 -21.316  1.00  0.86           N  
ATOM   4710  CA  THR A 308      -0.860  49.576 -21.869  1.00  0.86           C  
ATOM   4711  C   THR A 308      -0.021  50.597 -21.113  1.00  0.86           C  
ATOM   4712  O   THR A 308       1.130  50.323 -20.766  1.00  0.86           O  
ATOM   4713  CB  THR A 308      -0.876  49.933 -23.359  1.00  0.86           C  
ATOM   4714  OG1 THR A 308      -1.641  48.942 -24.073  1.00  0.86           O  
ATOM   4715  CG2 THR A 308       0.548  49.979 -23.890  1.00  0.86           C  
ATOM   4716  H   THR A 308      -2.990  49.735 -21.933  1.00  0.86           H  
ATOM   4717  HA  THR A 308      -0.407  48.593 -21.747  1.00  0.86           H  
ATOM   4718  HB  THR A 308      -1.341  50.902 -23.497  1.00  0.86           H  
ATOM   4719  HG1 THR A 308      -2.555  48.924 -23.696  1.00  0.86           H  
ATOM   4720 1HG2 THR A 308       0.533  50.233 -24.948  1.00  0.86           H  
ATOM   4721 2HG2 THR A 308       1.117  50.737 -23.342  1.00  0.86           H  
ATOM   4722 3HG2 THR A 308       1.018  49.006 -23.755  1.00  0.86           H  
ATOM   4723  N   VAL A 309      -0.587  51.777 -20.844  1.00  0.86           N  
ATOM   4724  CA  VAL A 309       0.144  52.780 -20.088  1.00  0.86           C  
ATOM   4725  C   VAL A 309       0.501  52.242 -18.717  1.00  0.86           C  
ATOM   4726  O   VAL A 309       1.644  52.359 -18.288  1.00  0.86           O  
ATOM   4727  CB  VAL A 309      -0.671  54.076 -19.943  1.00  0.86           C  
ATOM   4728  CG1 VAL A 309      -0.000  55.016 -18.945  1.00  0.86           C  
ATOM   4729  CG2 VAL A 309      -0.770  54.755 -21.297  1.00  0.86           C  
ATOM   4730  H   VAL A 309      -1.531  51.975 -21.182  1.00  0.86           H  
ATOM   4731  HA  VAL A 309       1.068  53.011 -20.624  1.00  0.86           H  
ATOM   4732  HB  VAL A 309      -1.664  53.839 -19.573  1.00  0.86           H  
ATOM   4733 1HG1 VAL A 309      -0.598  55.913 -18.855  1.00  0.86           H  
ATOM   4734 2HG1 VAL A 309       0.058  54.523 -17.980  1.00  0.86           H  
ATOM   4735 3HG1 VAL A 309       1.003  55.272 -19.287  1.00  0.86           H  
ATOM   4736 1HG2 VAL A 309      -1.353  55.670 -21.204  1.00  0.86           H  
ATOM   4737 2HG2 VAL A 309       0.231  54.994 -21.654  1.00  0.86           H  
ATOM   4738 3HG2 VAL A 309      -1.251  54.092 -22.002  1.00  0.86           H  
ATOM   4739  N   LEU A 310      -0.450  51.604 -18.039  1.00  0.87           N  
ATOM   4740  CA  LEU A 310      -0.133  51.042 -16.735  1.00  0.87           C  
ATOM   4741  C   LEU A 310       1.032  50.055 -16.849  1.00  0.87           C  
ATOM   4742  O   LEU A 310       1.960  50.086 -16.031  1.00  0.87           O  
ATOM   4743  CB  LEU A 310      -1.333  50.329 -16.122  1.00  0.87           C  
ATOM   4744  CG  LEU A 310      -1.055  49.718 -14.745  1.00  0.87           C  
ATOM   4745  CD1 LEU A 310      -0.704  50.865 -13.773  1.00  0.87           C  
ATOM   4746  CD2 LEU A 310      -2.263  48.902 -14.299  1.00  0.87           C  
ATOM   4747  H   LEU A 310      -1.391  51.527 -18.427  1.00  0.87           H  
ATOM   4748  HA  LEU A 310       0.163  51.851 -16.075  1.00  0.87           H  
ATOM   4749 1HB  LEU A 310      -2.157  51.035 -16.028  1.00  0.87           H  
ATOM   4750 2HB  LEU A 310      -1.642  49.526 -16.785  1.00  0.87           H  
ATOM   4751  HG  LEU A 310      -0.188  49.055 -14.798  1.00  0.87           H  
ATOM   4752 1HD1 LEU A 310      -0.492  50.457 -12.785  1.00  0.87           H  
ATOM   4753 2HD1 LEU A 310       0.174  51.396 -14.141  1.00  0.87           H  
ATOM   4754 3HD1 LEU A 310      -1.530  51.553 -13.714  1.00  0.87           H  
ATOM   4755 1HD2 LEU A 310      -2.073  48.464 -13.316  1.00  0.87           H  
ATOM   4756 2HD2 LEU A 310      -3.130  49.540 -14.250  1.00  0.87           H  
ATOM   4757 3HD2 LEU A 310      -2.446  48.106 -15.021  1.00  0.87           H  
ATOM   4758  N   MET A 311       0.990  49.180 -17.864  1.00  0.91           N  
ATOM   4759  CA  MET A 311       2.052  48.200 -18.068  1.00  0.91           C  
ATOM   4760  C   MET A 311       3.405  48.871 -18.238  1.00  0.91           C  
ATOM   4761  O   MET A 311       4.380  48.473 -17.601  1.00  0.91           O  
ATOM   4762  CB  MET A 311       1.768  47.348 -19.312  1.00  0.91           C  
ATOM   4763  CG  MET A 311       0.606  46.372 -19.178  1.00  0.91           C  
ATOM   4764  SD  MET A 311       0.219  45.470 -20.687  1.00  0.91           S  
ATOM   4765  CE  MET A 311      -0.949  44.258 -20.072  1.00  0.91           C  
ATOM   4766  H   MET A 311       0.190  49.194 -18.496  1.00  0.91           H  
ATOM   4767  HA  MET A 311       2.103  47.556 -17.192  1.00  0.91           H  
ATOM   4768 1HB  MET A 311       1.563  47.989 -20.154  1.00  0.91           H  
ATOM   4769 2HB  MET A 311       2.656  46.768 -19.556  1.00  0.91           H  
ATOM   4770 1HG  MET A 311       0.879  45.657 -18.455  1.00  0.91           H  
ATOM   4771 2HG  MET A 311      -0.285  46.887 -18.832  1.00  0.91           H  
ATOM   4772 1HE  MET A 311      -1.294  43.635 -20.896  1.00  0.91           H  
ATOM   4773 2HE  MET A 311      -0.464  43.635 -19.323  1.00  0.91           H  
ATOM   4774 3HE  MET A 311      -1.795  44.756 -19.625  1.00  0.91           H  
ATOM   4775  N   GLU A 312       3.483  49.916 -19.060  1.00  0.97           N  
ATOM   4776  CA  GLU A 312       4.765  50.588 -19.235  1.00  0.97           C  
ATOM   4777  C   GLU A 312       5.231  51.247 -17.937  1.00  0.97           C  
ATOM   4778  O   GLU A 312       6.410  51.162 -17.559  1.00  0.97           O  
ATOM   4779  CB  GLU A 312       4.689  51.643 -20.352  1.00  0.97           C  
ATOM   4780  CG  GLU A 312       4.562  51.067 -21.778  1.00  0.97           C  
ATOM   4781  CD  GLU A 312       4.531  52.136 -22.869  1.00  0.97           C  
ATOM   4782  OE1 GLU A 312       4.483  53.303 -22.545  1.00  0.97           O  
ATOM   4783  OE2 GLU A 312       4.569  51.775 -24.025  1.00  0.97           O  
ATOM   4784  H   GLU A 312       2.653  50.225 -19.572  1.00  0.97           H  
ATOM   4785  HA  GLU A 312       5.505  49.841 -19.521  1.00  0.97           H  
ATOM   4786 1HB  GLU A 312       3.817  52.280 -20.175  1.00  0.97           H  
ATOM   4787 2HB  GLU A 312       5.571  52.280 -20.314  1.00  0.97           H  
ATOM   4788 1HG  GLU A 312       5.398  50.396 -21.963  1.00  0.97           H  
ATOM   4789 2HG  GLU A 312       3.644  50.479 -21.829  1.00  0.97           H  
ATOM   4790  N   LEU A 313       4.296  51.838 -17.203  1.00  1.07           N  
ATOM   4791  CA  LEU A 313       4.669  52.508 -15.979  1.00  1.07           C  
ATOM   4792  C   LEU A 313       5.221  51.537 -14.948  1.00  1.07           C  
ATOM   4793  O   LEU A 313       6.225  51.834 -14.298  1.00  1.07           O  
ATOM   4794  CB  LEU A 313       3.452  53.233 -15.404  1.00  1.07           C  
ATOM   4795  CG  LEU A 313       2.980  54.390 -16.206  1.00  1.07           C  
ATOM   4796  CD1 LEU A 313       1.711  54.909 -15.595  1.00  1.07           C  
ATOM   4797  CD2 LEU A 313       4.055  55.405 -16.276  1.00  1.07           C  
ATOM   4798  H   LEU A 313       3.328  51.867 -17.530  1.00  1.07           H  
ATOM   4799  HA  LEU A 313       5.436  53.242 -16.212  1.00  1.07           H  
ATOM   4800 1HB  LEU A 313       2.630  52.523 -15.334  1.00  1.07           H  
ATOM   4801 2HB  LEU A 313       3.673  53.594 -14.422  1.00  1.07           H  
ATOM   4802  HG  LEU A 313       2.766  54.073 -17.204  1.00  1.07           H  
ATOM   4803 1HD1 LEU A 313       1.341  55.736 -16.182  1.00  1.07           H  
ATOM   4804 2HD1 LEU A 313       0.969  54.117 -15.585  1.00  1.07           H  
ATOM   4805 3HD1 LEU A 313       1.908  55.240 -14.573  1.00  1.07           H  
ATOM   4806 1HD2 LEU A 313       3.720  56.226 -16.885  1.00  1.07           H  
ATOM   4807 2HD2 LEU A 313       4.307  55.760 -15.275  1.00  1.07           H  
ATOM   4808 3HD2 LEU A 313       4.930  54.958 -16.732  1.00  1.07           H  
ATOM   4809  N   LYS A 314       4.615  50.360 -14.834  1.00  1.20           N  
ATOM   4810  CA  LYS A 314       5.082  49.388 -13.861  1.00  1.20           C  
ATOM   4811  C   LYS A 314       6.321  48.611 -14.330  1.00  1.20           C  
ATOM   4812  O   LYS A 314       7.267  48.415 -13.569  1.00  1.20           O  
ATOM   4813  CB  LYS A 314       3.965  48.416 -13.508  1.00  1.20           C  
ATOM   4814  CG  LYS A 314       4.342  47.414 -12.424  1.00  1.20           C  
ATOM   4815  CD  LYS A 314       4.569  48.114 -11.099  1.00  1.20           C  
ATOM   4816  CE  LYS A 314       4.806  47.131  -9.974  1.00  1.20           C  
ATOM   4817  NZ  LYS A 314       5.089  47.831  -8.694  1.00  1.20           N  
ATOM   4818  H   LYS A 314       3.786  50.161 -15.399  1.00  1.20           H  
ATOM   4819  HA  LYS A 314       5.353  49.927 -12.951  1.00  1.20           H  
ATOM   4820 1HB  LYS A 314       3.089  48.972 -13.170  1.00  1.20           H  
ATOM   4821 2HB  LYS A 314       3.675  47.867 -14.405  1.00  1.20           H  
ATOM   4822 1HG  LYS A 314       3.544  46.693 -12.295  1.00  1.20           H  
ATOM   4823 2HG  LYS A 314       5.248  46.884 -12.719  1.00  1.20           H  
ATOM   4824 1HD  LYS A 314       5.428  48.786 -11.177  1.00  1.20           H  
ATOM   4825 2HD  LYS A 314       3.688  48.713 -10.853  1.00  1.20           H  
ATOM   4826 1HE  LYS A 314       3.914  46.513  -9.852  1.00  1.20           H  
ATOM   4827 2HE  LYS A 314       5.649  46.491 -10.225  1.00  1.20           H  
ATOM   4828 1HZ  LYS A 314       5.234  47.158  -7.961  1.00  1.20           H  
ATOM   4829 2HZ  LYS A 314       5.915  48.404  -8.797  1.00  1.20           H  
ATOM   4830 3HZ  LYS A 314       4.302  48.420  -8.465  1.00  1.20           H  
ATOM   4831  N   ASN A 315       6.319  48.131 -15.570  1.00  1.33           N  
ATOM   4832  CA  ASN A 315       7.419  47.300 -16.048  1.00  1.33           C  
ATOM   4833  C   ASN A 315       8.686  48.057 -16.440  1.00  1.33           C  
ATOM   4834  O   ASN A 315       9.787  47.522 -16.302  1.00  1.33           O  
ATOM   4835  CB  ASN A 315       6.947  46.435 -17.194  1.00  1.33           C  
ATOM   4836  CG  ASN A 315       6.017  45.350 -16.709  1.00  1.33           C  
ATOM   4837  OD1 ASN A 315       6.079  44.950 -15.536  1.00  1.33           O  
ATOM   4838  ND2 ASN A 315       5.169  44.864 -17.576  1.00  1.33           N  
ATOM   4839  H   ASN A 315       5.541  48.319 -16.199  1.00  1.33           H  
ATOM   4840  HA  ASN A 315       7.701  46.633 -15.233  1.00  1.33           H  
ATOM   4841 1HB  ASN A 315       6.436  47.050 -17.934  1.00  1.33           H  
ATOM   4842 2HB  ASN A 315       7.805  45.979 -17.684  1.00  1.33           H  
ATOM   4843 1HD2 ASN A 315       4.540  44.127 -17.297  1.00  1.33           H  
ATOM   4844 2HD2 ASN A 315       5.149  45.216 -18.509  1.00  1.33           H  
ATOM   4845  N   ILE A 316       8.550  49.286 -16.939  1.00  1.41           N  
ATOM   4846  CA  ILE A 316       9.716  50.037 -17.372  1.00  1.41           C  
ATOM   4847  C   ILE A 316      10.134  51.052 -16.319  1.00  1.41           C  
ATOM   4848  O   ILE A 316      11.285  51.068 -15.872  1.00  1.41           O  
ATOM   4849  CB  ILE A 316       9.432  50.775 -18.690  1.00  1.41           C  
ATOM   4850  CG1 ILE A 316       9.117  49.765 -19.788  1.00  1.41           C  
ATOM   4851  CG2 ILE A 316      10.624  51.641 -19.069  1.00  1.41           C  
ATOM   4852  CD1 ILE A 316       8.584  50.399 -21.042  1.00  1.41           C  
ATOM   4853  H   ILE A 316       7.634  49.717 -17.053  1.00  1.41           H  
ATOM   4854  HA  ILE A 316      10.539  49.344 -17.532  1.00  1.41           H  
ATOM   4855  HB  ILE A 316       8.569  51.414 -18.574  1.00  1.41           H  
ATOM   4856 1HG1 ILE A 316      10.020  49.210 -20.030  1.00  1.41           H  
ATOM   4857 2HG1 ILE A 316       8.365  49.066 -19.416  1.00  1.41           H  
ATOM   4858 1HG2 ILE A 316      10.409  52.166 -19.997  1.00  1.41           H  
ATOM   4859 2HG2 ILE A 316      10.812  52.367 -18.279  1.00  1.41           H  
ATOM   4860 3HG2 ILE A 316      11.502  51.011 -19.201  1.00  1.41           H  
ATOM   4861 1HD1 ILE A 316       8.372  49.627 -21.782  1.00  1.41           H  
ATOM   4862 2HD1 ILE A 316       7.667  50.941 -20.811  1.00  1.41           H  
ATOM   4863 3HD1 ILE A 316       9.322  51.091 -21.442  1.00  1.41           H  
ATOM   4864  N   GLN A 317       9.180  51.872 -15.881  1.00  1.41           N  
ATOM   4865  CA  GLN A 317       9.497  52.945 -14.938  1.00  1.41           C  
ATOM   4866  C   GLN A 317       9.465  52.505 -13.468  1.00  1.41           C  
ATOM   4867  O   GLN A 317       9.835  53.270 -12.579  1.00  1.41           O  
ATOM   4868  CB  GLN A 317       8.533  54.116 -15.142  1.00  1.41           C  
ATOM   4869  CG  GLN A 317       8.645  54.773 -16.499  1.00  1.41           C  
ATOM   4870  CD  GLN A 317       7.660  55.914 -16.686  1.00  1.41           C  
ATOM   4871  OE1 GLN A 317       7.168  56.507 -15.717  1.00  1.41           O  
ATOM   4872  NE2 GLN A 317       7.370  56.230 -17.945  1.00  1.41           N  
ATOM   4873  H   GLN A 317       8.233  51.775 -16.259  1.00  1.41           H  
ATOM   4874  HA  GLN A 317      10.506  53.294 -15.154  1.00  1.41           H  
ATOM   4875 1HB  GLN A 317       7.516  53.779 -15.018  1.00  1.41           H  
ATOM   4876 2HB  GLN A 317       8.717  54.872 -14.381  1.00  1.41           H  
ATOM   4877 1HG  GLN A 317       9.654  55.162 -16.622  1.00  1.41           H  
ATOM   4878 2HG  GLN A 317       8.438  54.017 -17.262  1.00  1.41           H  
ATOM   4879 1HE2 GLN A 317       6.729  56.975 -18.148  1.00  1.41           H  
ATOM   4880 2HE2 GLN A 317       7.794  55.723 -18.696  1.00  1.41           H  
ATOM   4881  N   ARG A 318       9.021  51.272 -13.218  1.00  1.32           N  
ATOM   4882  CA  ARG A 318       8.894  50.700 -11.874  1.00  1.32           C  
ATOM   4883  C   ARG A 318       8.035  51.589 -10.970  1.00  1.32           C  
ATOM   4884  O   ARG A 318       8.319  51.771  -9.782  1.00  1.32           O  
ATOM   4885  CB  ARG A 318      10.269  50.476 -11.264  1.00  1.32           C  
ATOM   4886  CG  ARG A 318      10.963  49.177 -11.713  1.00  1.32           C  
ATOM   4887  CD  ARG A 318      11.470  49.238 -13.148  1.00  1.32           C  
ATOM   4888  NE  ARG A 318      12.250  48.041 -13.482  1.00  1.32           N  
ATOM   4889  CZ  ARG A 318      12.861  47.778 -14.669  1.00  1.32           C  
ATOM   4890  NH1 ARG A 318      12.822  48.623 -15.681  1.00  1.32           N  
ATOM   4891  NH2 ARG A 318      13.516  46.639 -14.813  1.00  1.32           N  
ATOM   4892  H   ARG A 318       8.744  50.701 -14.004  1.00  1.32           H  
ATOM   4893  HA  ARG A 318       8.406  49.733 -11.953  1.00  1.32           H  
ATOM   4894 1HB  ARG A 318      10.934  51.298 -11.506  1.00  1.32           H  
ATOM   4895 2HB  ARG A 318      10.179  50.441 -10.180  1.00  1.32           H  
ATOM   4896 1HG  ARG A 318      11.811  48.975 -11.061  1.00  1.32           H  
ATOM   4897 2HG  ARG A 318      10.251  48.353 -11.649  1.00  1.32           H  
ATOM   4898 1HD  ARG A 318      10.615  49.286 -13.830  1.00  1.32           H  
ATOM   4899 2HD  ARG A 318      12.099  50.116 -13.292  1.00  1.32           H  
ATOM   4900  HE  ARG A 318      12.327  47.338 -12.764  1.00  1.32           H  
ATOM   4901 1HH1 ARG A 318      12.311  49.514 -15.615  1.00  1.32           H  
ATOM   4902 2HH1 ARG A 318      13.281  48.390 -16.543  1.00  1.32           H  
ATOM   4903 1HH2 ARG A 318      13.554  45.979 -14.050  1.00  1.32           H  
ATOM   4904 2HH2 ARG A 318      13.970  46.428 -15.687  1.00  1.32           H  
ATOM   4905  N   ALA A 319       6.982  52.136 -11.564  1.00  1.18           N  
ATOM   4906  CA  ALA A 319       6.036  53.037 -10.932  1.00  1.18           C  
ATOM   4907  C   ALA A 319       4.923  52.341 -10.160  1.00  1.18           C  
ATOM   4908  O   ALA A 319       4.642  51.156 -10.347  1.00  1.18           O  
ATOM   4909  CB  ALA A 319       5.422  53.916 -11.982  1.00  1.18           C  
ATOM   4910  H   ALA A 319       6.828  51.918 -12.547  1.00  1.18           H  
ATOM   4911  HA  ALA A 319       6.592  53.657 -10.229  1.00  1.18           H  
ATOM   4912 1HB  ALA A 319       4.749  54.609 -11.525  1.00  1.18           H  
ATOM   4913 2HB  ALA A 319       6.201  54.456 -12.521  1.00  1.18           H  
ATOM   4914 3HB  ALA A 319       4.884  53.293 -12.653  1.00  1.18           H  
ATOM   4915  N   ARG A 320       4.295  53.120  -9.286  1.00  1.02           N  
ATOM   4916  CA  ARG A 320       3.125  52.741  -8.493  1.00  1.02           C  
ATOM   4917  C   ARG A 320       1.847  53.094  -9.248  1.00  1.02           C  
ATOM   4918  O   ARG A 320       1.867  53.975 -10.113  1.00  1.02           O  
ATOM   4919  CB  ARG A 320       3.145  53.492  -7.178  1.00  1.02           C  
ATOM   4920  CG  ARG A 320       4.331  53.165  -6.272  1.00  1.02           C  
ATOM   4921  CD  ARG A 320       4.314  53.989  -5.034  1.00  1.02           C  
ATOM   4922  NE  ARG A 320       5.432  53.685  -4.153  1.00  1.02           N  
ATOM   4923  CZ  ARG A 320       5.657  54.293  -2.972  1.00  1.02           C  
ATOM   4924  NH1 ARG A 320       4.838  55.231  -2.551  1.00  1.02           N  
ATOM   4925  NH2 ARG A 320       6.701  53.946  -2.238  1.00  1.02           N  
ATOM   4926  H   ARG A 320       4.631  54.068  -9.181  1.00  1.02           H  
ATOM   4927  HA  ARG A 320       3.143  51.665  -8.307  1.00  1.02           H  
ATOM   4928 1HB  ARG A 320       3.155  54.565  -7.370  1.00  1.02           H  
ATOM   4929 2HB  ARG A 320       2.232  53.268  -6.620  1.00  1.02           H  
ATOM   4930 1HG  ARG A 320       4.285  52.115  -5.985  1.00  1.02           H  
ATOM   4931 2HG  ARG A 320       5.264  53.359  -6.805  1.00  1.02           H  
ATOM   4932 1HD  ARG A 320       4.370  55.045  -5.304  1.00  1.02           H  
ATOM   4933 2HD  ARG A 320       3.395  53.809  -4.493  1.00  1.02           H  
ATOM   4934  HE  ARG A 320       6.081  52.968  -4.446  1.00  1.02           H  
ATOM   4935 1HH1 ARG A 320       4.040  55.496  -3.115  1.00  1.02           H  
ATOM   4936 2HH1 ARG A 320       5.006  55.688  -1.666  1.00  1.02           H  
ATOM   4937 1HH2 ARG A 320       7.329  53.224  -2.563  1.00  1.02           H  
ATOM   4938 2HH2 ARG A 320       6.869  54.401  -1.353  1.00  1.02           H  
ATOM   4939  N   VAL A 321       0.701  52.513  -8.869  1.00  0.90           N  
ATOM   4940  CA  VAL A 321      -0.543  52.917  -9.548  1.00  0.90           C  
ATOM   4941  C   VAL A 321      -0.866  54.402  -9.382  1.00  0.90           C  
ATOM   4942  O   VAL A 321      -1.505  54.992 -10.244  1.00  0.90           O  
ATOM   4943  CB  VAL A 321      -1.769  52.121  -9.051  1.00  0.90           C  
ATOM   4944  CG1 VAL A 321      -1.601  50.669  -9.359  1.00  0.90           C  
ATOM   4945  CG2 VAL A 321      -1.990  52.338  -7.553  1.00  0.90           C  
ATOM   4946  H   VAL A 321       0.697  51.756  -8.163  1.00  0.90           H  
ATOM   4947  HA  VAL A 321      -0.420  52.713 -10.615  1.00  0.90           H  
ATOM   4948  HB  VAL A 321      -2.634  52.456  -9.572  1.00  0.90           H  
ATOM   4949 1HG1 VAL A 321      -2.477  50.125  -9.014  1.00  0.90           H  
ATOM   4950 2HG1 VAL A 321      -1.470  50.523 -10.420  1.00  0.90           H  
ATOM   4951 3HG1 VAL A 321      -0.760  50.303  -8.873  1.00  0.90           H  
ATOM   4952 1HG2 VAL A 321      -2.861  51.774  -7.242  1.00  0.90           H  
ATOM   4953 2HG2 VAL A 321      -1.125  51.999  -7.000  1.00  0.90           H  
ATOM   4954 3HG2 VAL A 321      -2.158  53.382  -7.342  1.00  0.90           H  
ATOM   4955  N   SER A 322      -0.357  55.033  -8.326  1.00  0.81           N  
ATOM   4956  CA  SER A 322      -0.595  56.453  -8.079  1.00  0.81           C  
ATOM   4957  C   SER A 322      -0.014  57.359  -9.167  1.00  0.81           C  
ATOM   4958  O   SER A 322      -0.433  58.509  -9.312  1.00  0.81           O  
ATOM   4959  CB  SER A 322       0.024  56.849  -6.760  1.00  0.81           C  
ATOM   4960  OG  SER A 322       1.423  56.820  -6.824  1.00  0.81           O  
ATOM   4961  H   SER A 322       0.178  54.495  -7.662  1.00  0.81           H  
ATOM   4962  HA  SER A 322      -1.671  56.617  -8.034  1.00  0.81           H  
ATOM   4963 1HB  SER A 322      -0.317  57.840  -6.471  1.00  0.81           H  
ATOM   4964 2HB  SER A 322      -0.293  56.150  -6.004  1.00  0.81           H  
ATOM   4965  HG  SER A 322       1.674  57.487  -7.483  1.00  0.81           H  
ATOM   4966  N   GLU A 323       0.944  56.840  -9.940  1.00  0.76           N  
ATOM   4967  CA  GLU A 323       1.603  57.602 -10.990  1.00  0.76           C  
ATOM   4968  C   GLU A 323       0.785  57.569 -12.274  1.00  0.76           C  
ATOM   4969  O   GLU A 323       0.977  58.385 -13.170  1.00  0.76           O  
ATOM   4970  CB  GLU A 323       2.986  57.016 -11.262  1.00  0.76           C  
ATOM   4971  CG  GLU A 323       3.953  57.040 -10.051  1.00  0.76           C  
ATOM   4972  CD  GLU A 323       4.346  58.407  -9.611  1.00  0.76           C  
ATOM   4973  OE1 GLU A 323       4.725  59.202 -10.444  1.00  0.76           O  
ATOM   4974  OE2 GLU A 323       4.275  58.674  -8.437  1.00  0.76           O  
ATOM   4975  H   GLU A 323       1.229  55.870  -9.807  1.00  0.76           H  
ATOM   4976  HA  GLU A 323       1.701  58.638 -10.666  1.00  0.76           H  
ATOM   4977 1HB  GLU A 323       2.870  55.982 -11.581  1.00  0.76           H  
ATOM   4978 2HB  GLU A 323       3.457  57.557 -12.082  1.00  0.76           H  
ATOM   4979 1HG  GLU A 323       3.467  56.525  -9.218  1.00  0.76           H  
ATOM   4980 2HG  GLU A 323       4.852  56.491 -10.297  1.00  0.76           H  
ATOM   4981  N   PHE A 324      -0.152  56.632 -12.353  1.00  0.76           N  
ATOM   4982  CA  PHE A 324      -0.996  56.425 -13.518  1.00  0.76           C  
ATOM   4983  C   PHE A 324      -1.700  57.699 -13.941  1.00  0.76           C  
ATOM   4984  O   PHE A 324      -1.821  57.993 -15.134  1.00  0.76           O  
ATOM   4985  CB  PHE A 324      -1.987  55.303 -13.250  1.00  0.76           C  
ATOM   4986  CG  PHE A 324      -2.898  55.019 -14.344  1.00  0.76           C  
ATOM   4987  CD1 PHE A 324      -2.497  54.283 -15.447  1.00  0.76           C  
ATOM   4988  CD2 PHE A 324      -4.199  55.458 -14.263  1.00  0.76           C  
ATOM   4989  CE1 PHE A 324      -3.392  54.009 -16.444  1.00  0.76           C  
ATOM   4990  CE2 PHE A 324      -5.094  55.181 -15.249  1.00  0.76           C  
ATOM   4991  CZ  PHE A 324      -4.697  54.461 -16.341  1.00  0.76           C  
ATOM   4992  H   PHE A 324      -0.316  56.021 -11.555  1.00  0.76           H  
ATOM   4993  HA  PHE A 324      -0.368  56.116 -14.344  1.00  0.76           H  
ATOM   4994 1HB  PHE A 324      -1.448  54.388 -12.999  1.00  0.76           H  
ATOM   4995 2HB  PHE A 324      -2.591  55.568 -12.384  1.00  0.76           H  
ATOM   4996  HD1 PHE A 324      -1.472  53.925 -15.516  1.00  0.76           H  
ATOM   4997  HD2 PHE A 324      -4.504  56.029 -13.388  1.00  0.76           H  
ATOM   4998  HE1 PHE A 324      -3.074  53.439 -17.307  1.00  0.76           H  
ATOM   4999  HE2 PHE A 324      -6.122  55.537 -15.174  1.00  0.76           H  
ATOM   5000  HZ  PHE A 324      -5.411  54.256 -17.117  1.00  0.76           H  
ATOM   5001  N   LEU A 325      -2.172  58.465 -12.970  1.00  0.78           N  
ATOM   5002  CA  LEU A 325      -2.962  59.644 -13.255  1.00  0.78           C  
ATOM   5003  C   LEU A 325      -2.157  60.811 -13.816  1.00  0.78           C  
ATOM   5004  O   LEU A 325      -2.720  61.847 -14.167  1.00  0.78           O  
ATOM   5005  CB  LEU A 325      -3.682  60.092 -12.011  1.00  0.78           C  
ATOM   5006  CG  LEU A 325      -4.622  59.097 -11.503  1.00  0.78           C  
ATOM   5007  CD1 LEU A 325      -5.303  59.632 -10.350  1.00  0.78           C  
ATOM   5008  CD2 LEU A 325      -5.549  58.716 -12.535  1.00  0.78           C  
ATOM   5009  H   LEU A 325      -2.001  58.200 -12.008  1.00  0.78           H  
ATOM   5010  HA  LEU A 325      -3.711  59.368 -13.993  1.00  0.78           H  
ATOM   5011 1HB  LEU A 325      -2.949  60.304 -11.232  1.00  0.78           H  
ATOM   5012 2HB  LEU A 325      -4.239  61.004 -12.233  1.00  0.78           H  
ATOM   5013  HG  LEU A 325      -4.072  58.215 -11.182  1.00  0.78           H  
ATOM   5014 1HD1 LEU A 325      -5.971  58.882 -10.010  1.00  0.78           H  
ATOM   5015 2HD1 LEU A 325      -4.581  59.891  -9.580  1.00  0.78           H  
ATOM   5016 3HD1 LEU A 325      -5.869  60.518 -10.638  1.00  0.78           H  
ATOM   5017 1HD2 LEU A 325      -6.215  57.981 -12.108  1.00  0.78           H  
ATOM   5018 2HD2 LEU A 325      -6.108  59.587 -12.863  1.00  0.78           H  
ATOM   5019 3HD2 LEU A 325      -5.021  58.296 -13.386  1.00  0.78           H  
ATOM   5020  N   LYS A 326      -0.837  60.650 -13.916  1.00  0.81           N  
ATOM   5021  CA  LYS A 326       0.005  61.665 -14.520  1.00  0.81           C  
ATOM   5022  C   LYS A 326       0.004  61.455 -16.034  1.00  0.81           C  
ATOM   5023  O   LYS A 326       0.540  62.268 -16.791  1.00  0.81           O  
ATOM   5024  CB  LYS A 326       1.419  61.589 -13.958  1.00  0.81           C  
ATOM   5025  CG  LYS A 326       1.523  61.930 -12.487  1.00  0.81           C  
ATOM   5026  CD  LYS A 326       2.951  61.797 -11.995  1.00  0.81           C  
ATOM   5027  CE  LYS A 326       3.076  62.182 -10.524  1.00  0.81           C  
ATOM   5028  NZ  LYS A 326       4.460  61.988 -10.025  1.00  0.81           N  
ATOM   5029  H   LYS A 326      -0.388  59.791 -13.596  1.00  0.81           H  
ATOM   5030  HA  LYS A 326      -0.412  62.649 -14.309  1.00  0.81           H  
ATOM   5031 1HB  LYS A 326       1.801  60.587 -14.081  1.00  0.81           H  
ATOM   5032 2HB  LYS A 326       2.071  62.257 -14.516  1.00  0.81           H  
ATOM   5033 1HG  LYS A 326       1.169  62.946 -12.316  1.00  0.81           H  
ATOM   5034 2HG  LYS A 326       0.894  61.238 -11.920  1.00  0.81           H  
ATOM   5035 1HD  LYS A 326       3.270  60.753 -12.106  1.00  0.81           H  
ATOM   5036 2HD  LYS A 326       3.610  62.426 -12.592  1.00  0.81           H  
ATOM   5037 1HE  LYS A 326       2.798  63.226 -10.401  1.00  0.81           H  
ATOM   5038 2HE  LYS A 326       2.401  61.559  -9.934  1.00  0.81           H  
ATOM   5039 1HZ  LYS A 326       4.513  62.233  -9.051  1.00  0.81           H  
ATOM   5040 2HZ  LYS A 326       4.694  60.989 -10.137  1.00  0.81           H  
ATOM   5041 3HZ  LYS A 326       5.105  62.547 -10.552  1.00  0.81           H  
ATOM   5042  N   TYR A 327      -0.609  60.345 -16.464  1.00  0.85           N  
ATOM   5043  CA  TYR A 327      -0.708  59.958 -17.858  1.00  0.85           C  
ATOM   5044  C   TYR A 327      -2.187  59.878 -18.258  1.00  0.85           C  
ATOM   5045  O   TYR A 327      -2.553  60.220 -19.384  1.00  0.85           O  
ATOM   5046  CB  TYR A 327       0.011  58.631 -18.026  1.00  0.85           C  
ATOM   5047  CG  TYR A 327       1.425  58.759 -17.548  1.00  0.85           C  
ATOM   5048  CD1 TYR A 327       1.703  58.473 -16.235  1.00  0.85           C  
ATOM   5049  CD2 TYR A 327       2.425  59.191 -18.387  1.00  0.85           C  
ATOM   5050  CE1 TYR A 327       2.975  58.616 -15.740  1.00  0.85           C  
ATOM   5051  CE2 TYR A 327       3.709  59.337 -17.899  1.00  0.85           C  
ATOM   5052  CZ  TYR A 327       3.983  59.052 -16.576  1.00  0.85           C  
ATOM   5053  OH  TYR A 327       5.258  59.205 -16.087  1.00  0.85           O  
ATOM   5054  H   TYR A 327      -1.023  59.714 -15.786  1.00  0.85           H  
ATOM   5055  HA  TYR A 327      -0.229  60.716 -18.475  1.00  0.85           H  
ATOM   5056 1HB  TYR A 327      -0.489  57.858 -17.438  1.00  0.85           H  
ATOM   5057 2HB  TYR A 327       0.014  58.329 -19.072  1.00  0.85           H  
ATOM   5058  HD1 TYR A 327       0.900  58.137 -15.584  1.00  0.85           H  
ATOM   5059  HD2 TYR A 327       2.204  59.425 -19.428  1.00  0.85           H  
ATOM   5060  HE1 TYR A 327       3.180  58.389 -14.692  1.00  0.85           H  
ATOM   5061  HE2 TYR A 327       4.505  59.684 -18.557  1.00  0.85           H  
ATOM   5062  HH  TYR A 327       5.328  58.765 -15.230  1.00  0.85           H  
ATOM   5063  N   SER A 328      -3.042  59.459 -17.313  1.00  0.87           N  
ATOM   5064  CA  SER A 328      -4.481  59.349 -17.555  1.00  0.87           C  
ATOM   5065  C   SER A 328      -5.293  60.196 -16.577  1.00  0.87           C  
ATOM   5066  O   SER A 328      -5.664  59.751 -15.487  1.00  0.87           O  
ATOM   5067  CB  SER A 328      -4.918  57.915 -17.410  1.00  0.87           C  
ATOM   5068  OG  SER A 328      -6.309  57.795 -17.557  1.00  0.87           O  
ATOM   5069  H   SER A 328      -2.672  59.160 -16.415  1.00  0.87           H  
ATOM   5070  HA  SER A 328      -4.694  59.693 -18.567  1.00  0.87           H  
ATOM   5071 1HB  SER A 328      -4.408  57.290 -18.145  1.00  0.87           H  
ATOM   5072 2HB  SER A 328      -4.620  57.580 -16.430  1.00  0.87           H  
ATOM   5073  HG  SER A 328      -6.504  58.044 -18.466  1.00  0.87           H  
ATOM   5074  N   ASN A 329      -5.731  61.358 -17.044  1.00  0.87           N  
ATOM   5075  CA  ASN A 329      -6.426  62.334 -16.203  1.00  0.87           C  
ATOM   5076  C   ASN A 329      -7.936  62.168 -16.248  1.00  0.87           C  
ATOM   5077  O   ASN A 329      -8.692  63.128 -16.085  1.00  0.87           O  
ATOM   5078  CB  ASN A 329      -6.047  63.746 -16.615  1.00  0.87           C  
ATOM   5079  CG  ASN A 329      -6.493  64.090 -18.025  1.00  0.87           C  
ATOM   5080  OD1 ASN A 329      -6.718  63.202 -18.857  1.00  0.87           O  
ATOM   5081  ND2 ASN A 329      -6.617  65.368 -18.304  1.00  0.87           N  
ATOM   5082  H   ASN A 329      -5.472  61.623 -17.984  1.00  0.87           H  
ATOM   5083  HA  ASN A 329      -6.113  62.179 -15.167  1.00  0.87           H  
ATOM   5084 1HB  ASN A 329      -6.495  64.457 -15.921  1.00  0.87           H  
ATOM   5085 2HB  ASN A 329      -4.964  63.862 -16.549  1.00  0.87           H  
ATOM   5086 1HD2 ASN A 329      -6.906  65.655 -19.218  1.00  0.87           H  
ATOM   5087 2HD2 ASN A 329      -6.423  66.053 -17.603  1.00  0.87           H  
ATOM   5088  N   THR A 330      -8.356  60.934 -16.476  1.00  0.84           N  
ATOM   5089  CA  THR A 330      -9.751  60.562 -16.522  1.00  0.84           C  
ATOM   5090  C   THR A 330     -10.109  59.662 -15.340  1.00  0.84           C  
ATOM   5091  O   THR A 330     -11.286  59.505 -15.010  1.00  0.84           O  
ATOM   5092  CB  THR A 330     -10.049  59.858 -17.859  1.00  0.84           C  
ATOM   5093  OG1 THR A 330      -9.256  58.667 -17.973  1.00  0.84           O  
ATOM   5094  CG2 THR A 330      -9.686  60.793 -19.009  1.00  0.84           C  
ATOM   5095  H   THR A 330      -7.656  60.217 -16.606  1.00  0.84           H  
ATOM   5096  HA  THR A 330     -10.359  61.463 -16.459  1.00  0.84           H  
ATOM   5097  HB  THR A 330     -11.106  59.591 -17.911  1.00  0.84           H  
ATOM   5098  HG1 THR A 330      -9.648  57.946 -17.416  1.00  0.84           H  
ATOM   5099 1HG2 THR A 330      -9.892  60.297 -19.956  1.00  0.84           H  
ATOM   5100 2HG2 THR A 330     -10.280  61.705 -18.937  1.00  0.84           H  
ATOM   5101 3HG2 THR A 330      -8.628  61.046 -18.955  1.00  0.84           H  
ATOM   5102  N   ALA A 331      -9.086  59.090 -14.697  1.00  0.80           N  
ATOM   5103  CA  ALA A 331      -9.299  58.161 -13.588  1.00  0.80           C  
ATOM   5104  C   ALA A 331      -9.061  58.876 -12.256  1.00  0.80           C  
ATOM   5105  O   ALA A 331      -8.449  59.944 -12.214  1.00  0.80           O  
ATOM   5106  CB  ALA A 331      -8.415  56.935 -13.747  1.00  0.80           C  
ATOM   5107  H   ALA A 331      -8.129  59.290 -14.993  1.00  0.80           H  
ATOM   5108  HA  ALA A 331     -10.338  57.831 -13.603  1.00  0.80           H  
ATOM   5109 1HB  ALA A 331      -8.620  56.260 -12.929  1.00  0.80           H  
ATOM   5110 2HB  ALA A 331      -8.653  56.445 -14.690  1.00  0.80           H  
ATOM   5111 3HB  ALA A 331      -7.392  57.201 -13.757  1.00  0.80           H  
ATOM   5112  N   LYS A 332      -9.560  58.304 -11.165  1.00  0.75           N  
ATOM   5113  CA  LYS A 332      -9.330  58.881  -9.840  1.00  0.75           C  
ATOM   5114  C   LYS A 332      -8.477  57.971  -8.956  1.00  0.75           C  
ATOM   5115  O   LYS A 332      -8.566  56.749  -9.064  1.00  0.75           O  
ATOM   5116  CB  LYS A 332     -10.669  59.166  -9.169  1.00  0.75           C  
ATOM   5117  CG  LYS A 332     -11.508  60.234  -9.844  1.00  0.75           C  
ATOM   5118  CD  LYS A 332     -12.804  60.471  -9.077  1.00  0.75           C  
ATOM   5119  CE  LYS A 332     -13.664  61.535  -9.749  1.00  0.75           C  
ATOM   5120  NZ  LYS A 332     -14.935  61.774  -9.007  1.00  0.75           N  
ATOM   5121  H   LYS A 332     -10.106  57.449 -11.264  1.00  0.75           H  
ATOM   5122  HA  LYS A 332      -8.794  59.822  -9.957  1.00  0.75           H  
ATOM   5123 1HB  LYS A 332     -11.267  58.260  -9.175  1.00  0.75           H  
ATOM   5124 2HB  LYS A 332     -10.506  59.457  -8.130  1.00  0.75           H  
ATOM   5125 1HG  LYS A 332     -10.942  61.165  -9.895  1.00  0.75           H  
ATOM   5126 2HG  LYS A 332     -11.748  59.918 -10.860  1.00  0.75           H  
ATOM   5127 1HD  LYS A 332     -13.368  59.537  -9.023  1.00  0.75           H  
ATOM   5128 2HD  LYS A 332     -12.572  60.791  -8.060  1.00  0.75           H  
ATOM   5129 1HE  LYS A 332     -13.103  62.468  -9.797  1.00  0.75           H  
ATOM   5130 2HE  LYS A 332     -13.902  61.213 -10.763  1.00  0.75           H  
ATOM   5131 1HZ  LYS A 332     -15.475  62.484  -9.481  1.00  0.75           H  
ATOM   5132 2HZ  LYS A 332     -15.469  60.917  -8.966  1.00  0.75           H  
ATOM   5133 3HZ  LYS A 332     -14.725  62.084  -8.069  1.00  0.75           H  
ATOM   5134  N   PHE A 333      -7.667  58.574  -8.067  1.00  0.71           N  
ATOM   5135  CA  PHE A 333      -6.809  57.818  -7.139  1.00  0.71           C  
ATOM   5136  C   PHE A 333      -7.193  57.985  -5.683  1.00  0.71           C  
ATOM   5137  O   PHE A 333      -7.452  59.090  -5.199  1.00  0.71           O  
ATOM   5138  CB  PHE A 333      -5.330  58.144  -7.335  1.00  0.71           C  
ATOM   5139  CG  PHE A 333      -4.392  57.529  -6.360  1.00  0.71           C  
ATOM   5140  CD1 PHE A 333      -4.133  56.159  -6.336  1.00  0.71           C  
ATOM   5141  CD2 PHE A 333      -3.709  58.339  -5.496  1.00  0.71           C  
ATOM   5142  CE1 PHE A 333      -3.235  55.641  -5.453  1.00  0.71           C  
ATOM   5143  CE2 PHE A 333      -2.809  57.822  -4.626  1.00  0.71           C  
ATOM   5144  CZ  PHE A 333      -2.574  56.478  -4.601  1.00  0.71           C  
ATOM   5145  H   PHE A 333      -7.644  59.583  -8.035  1.00  0.71           H  
ATOM   5146  HA  PHE A 333      -6.926  56.768  -7.379  1.00  0.71           H  
ATOM   5147 1HB  PHE A 333      -5.016  57.817  -8.297  1.00  0.71           H  
ATOM   5148 2HB  PHE A 333      -5.193  59.221  -7.293  1.00  0.71           H  
ATOM   5149  HD1 PHE A 333      -4.650  55.499  -7.013  1.00  0.71           H  
ATOM   5150  HD2 PHE A 333      -3.889  59.415  -5.518  1.00  0.71           H  
ATOM   5151  HE1 PHE A 333      -3.037  54.571  -5.429  1.00  0.71           H  
ATOM   5152  HE2 PHE A 333      -2.270  58.480  -3.950  1.00  0.71           H  
ATOM   5153  HZ  PHE A 333      -1.849  56.077  -3.903  1.00  0.71           H  
ATOM   5154  N   PHE A 334      -7.222  56.848  -5.003  1.00  0.70           N  
ATOM   5155  CA  PHE A 334      -7.643  56.708  -3.628  1.00  0.70           C  
ATOM   5156  C   PHE A 334      -6.588  56.012  -2.735  1.00  0.70           C  
ATOM   5157  O   PHE A 334      -6.667  54.795  -2.527  1.00  0.70           O  
ATOM   5158  CB  PHE A 334      -8.896  55.899  -3.674  1.00  0.70           C  
ATOM   5159  CG  PHE A 334      -9.953  56.548  -4.478  1.00  0.70           C  
ATOM   5160  CD1 PHE A 334     -10.029  56.291  -5.830  1.00  0.70           C  
ATOM   5161  CD2 PHE A 334     -10.879  57.385  -3.912  1.00  0.70           C  
ATOM   5162  CE1 PHE A 334     -10.996  56.840  -6.598  1.00  0.70           C  
ATOM   5163  CE2 PHE A 334     -11.867  57.956  -4.689  1.00  0.70           C  
ATOM   5164  CZ  PHE A 334     -11.924  57.677  -6.041  1.00  0.70           C  
ATOM   5165  H   PHE A 334      -6.985  55.999  -5.516  1.00  0.70           H  
ATOM   5166  HA  PHE A 334      -7.900  57.692  -3.260  1.00  0.70           H  
ATOM   5167 1HB  PHE A 334      -8.659  54.959  -4.135  1.00  0.70           H  
ATOM   5168 2HB  PHE A 334      -9.274  55.712  -2.675  1.00  0.70           H  
ATOM   5169  HD1 PHE A 334      -9.289  55.625  -6.287  1.00  0.70           H  
ATOM   5170  HD2 PHE A 334     -10.828  57.593  -2.845  1.00  0.70           H  
ATOM   5171  HE1 PHE A 334     -11.022  56.610  -7.652  1.00  0.70           H  
ATOM   5172  HE2 PHE A 334     -12.601  58.622  -4.238  1.00  0.70           H  
ATOM   5173  HZ  PHE A 334     -12.701  58.121  -6.659  1.00  0.70           H  
ATOM   5174  N   PRO A 335      -5.606  56.758  -2.185  1.00  0.70           N  
ATOM   5175  CA  PRO A 335      -4.400  56.271  -1.513  1.00  0.70           C  
ATOM   5176  C   PRO A 335      -4.582  55.435  -0.250  1.00  0.70           C  
ATOM   5177  O   PRO A 335      -3.677  54.699   0.136  1.00  0.70           O  
ATOM   5178  CB  PRO A 335      -3.677  57.569  -1.143  1.00  0.70           C  
ATOM   5179  CG  PRO A 335      -4.736  58.632  -1.116  1.00  0.70           C  
ATOM   5180  CD  PRO A 335      -5.739  58.230  -2.162  1.00  0.70           C  
ATOM   5181  HA  PRO A 335      -3.802  55.726  -2.237  1.00  0.70           H  
ATOM   5182 1HB  PRO A 335      -3.204  57.443  -0.157  1.00  0.70           H  
ATOM   5183 2HB  PRO A 335      -2.871  57.768  -1.840  1.00  0.70           H  
ATOM   5184 1HG  PRO A 335      -5.175  58.697  -0.110  1.00  0.70           H  
ATOM   5185 2HG  PRO A 335      -4.285  59.613  -1.326  1.00  0.70           H  
ATOM   5186 1HD  PRO A 335      -6.712  58.547  -1.779  1.00  0.70           H  
ATOM   5187 2HD  PRO A 335      -5.508  58.666  -3.145  1.00  0.70           H  
ATOM   5188  N   ASN A 336      -5.718  55.559   0.422  1.00  0.71           N  
ATOM   5189  CA  ASN A 336      -5.912  54.809   1.657  1.00  0.71           C  
ATOM   5190  C   ASN A 336      -7.029  53.784   1.573  1.00  0.71           C  
ATOM   5191  O   ASN A 336      -7.514  53.308   2.602  1.00  0.71           O  
ATOM   5192  CB  ASN A 336      -6.173  55.763   2.792  1.00  0.71           C  
ATOM   5193  CG  ASN A 336      -4.968  56.614   3.117  1.00  0.71           C  
ATOM   5194  OD1 ASN A 336      -3.998  56.138   3.716  1.00  0.71           O  
ATOM   5195  ND2 ASN A 336      -5.013  57.864   2.732  1.00  0.71           N  
ATOM   5196  H   ASN A 336      -6.450  56.168   0.090  1.00  0.71           H  
ATOM   5197  HA  ASN A 336      -4.997  54.257   1.874  1.00  0.71           H  
ATOM   5198 1HB  ASN A 336      -7.007  56.416   2.530  1.00  0.71           H  
ATOM   5199 2HB  ASN A 336      -6.460  55.203   3.681  1.00  0.71           H  
ATOM   5200 1HD2 ASN A 336      -4.242  58.473   2.923  1.00  0.71           H  
ATOM   5201 2HD2 ASN A 336      -5.817  58.211   2.252  1.00  0.71           H  
ATOM   5202  N   LYS A 337      -7.452  53.453   0.363  1.00  0.74           N  
ATOM   5203  CA  LYS A 337      -8.562  52.523   0.196  1.00  0.74           C  
ATOM   5204  C   LYS A 337      -8.265  51.360  -0.747  1.00  0.74           C  
ATOM   5205  O   LYS A 337      -7.228  51.329  -1.414  1.00  0.74           O  
ATOM   5206  CB  LYS A 337      -9.795  53.284  -0.248  1.00  0.74           C  
ATOM   5207  CG  LYS A 337     -10.360  54.274   0.752  1.00  0.74           C  
ATOM   5208  CD  LYS A 337     -11.658  54.877   0.222  1.00  0.74           C  
ATOM   5209  CE  LYS A 337     -12.276  55.854   1.219  1.00  0.74           C  
ATOM   5210  NZ  LYS A 337     -13.565  56.414   0.720  1.00  0.74           N  
ATOM   5211  H   LYS A 337      -7.020  53.862  -0.468  1.00  0.74           H  
ATOM   5212  HA  LYS A 337      -8.787  52.083   1.167  1.00  0.74           H  
ATOM   5213 1HB  LYS A 337      -9.540  53.864  -1.122  1.00  0.74           H  
ATOM   5214 2HB  LYS A 337     -10.587  52.583  -0.504  1.00  0.74           H  
ATOM   5215 1HG  LYS A 337     -10.552  53.763   1.697  1.00  0.74           H  
ATOM   5216 2HG  LYS A 337      -9.644  55.074   0.928  1.00  0.74           H  
ATOM   5217 1HD  LYS A 337     -11.463  55.398  -0.719  1.00  0.74           H  
ATOM   5218 2HD  LYS A 337     -12.369  54.071   0.026  1.00  0.74           H  
ATOM   5219 1HE  LYS A 337     -12.456  55.333   2.159  1.00  0.74           H  
ATOM   5220 2HE  LYS A 337     -11.579  56.673   1.396  1.00  0.74           H  
ATOM   5221 1HZ  LYS A 337     -13.944  57.051   1.407  1.00  0.74           H  
ATOM   5222 2HZ  LYS A 337     -13.409  56.908  -0.146  1.00  0.74           H  
ATOM   5223 3HZ  LYS A 337     -14.222  55.658   0.562  1.00  0.74           H  
ATOM   5224  N   LYS A 338      -9.167  50.372  -0.761  1.00  0.77           N  
ATOM   5225  CA  LYS A 338      -9.072  49.205  -1.639  1.00  0.77           C  
ATOM   5226  C   LYS A 338     -10.007  49.289  -2.843  1.00  0.77           C  
ATOM   5227  O   LYS A 338     -10.991  50.018  -2.838  1.00  0.77           O  
ATOM   5228  CB  LYS A 338      -9.346  47.953  -0.848  1.00  0.77           C  
ATOM   5229  CG  LYS A 338      -8.396  47.721   0.315  1.00  0.77           C  
ATOM   5230  CD  LYS A 338      -7.010  47.402  -0.208  1.00  0.77           C  
ATOM   5231  CE  LYS A 338      -6.066  46.975   0.894  1.00  0.77           C  
ATOM   5232  NZ  LYS A 338      -4.746  46.585   0.340  1.00  0.77           N  
ATOM   5233  H   LYS A 338      -9.996  50.428  -0.156  1.00  0.77           H  
ATOM   5234  HA  LYS A 338      -8.053  49.149  -2.022  1.00  0.77           H  
ATOM   5235 1HB  LYS A 338     -10.369  47.982  -0.455  1.00  0.77           H  
ATOM   5236 2HB  LYS A 338      -9.271  47.118  -1.512  1.00  0.77           H  
ATOM   5237 1HG  LYS A 338      -8.347  48.633   0.912  1.00  0.77           H  
ATOM   5238 2HG  LYS A 338      -8.747  46.921   0.952  1.00  0.77           H  
ATOM   5239 1HD  LYS A 338      -7.070  46.591  -0.939  1.00  0.77           H  
ATOM   5240 2HD  LYS A 338      -6.596  48.282  -0.704  1.00  0.77           H  
ATOM   5241 1HE  LYS A 338      -5.931  47.796   1.595  1.00  0.77           H  
ATOM   5242 2HE  LYS A 338      -6.492  46.120   1.422  1.00  0.77           H  
ATOM   5243 1HZ  LYS A 338      -4.130  46.292   1.079  1.00  0.77           H  
ATOM   5244 2HZ  LYS A 338      -4.897  45.791  -0.320  1.00  0.77           H  
ATOM   5245 3HZ  LYS A 338      -4.341  47.363  -0.152  1.00  0.77           H  
ATOM   5246  N   ALA A 339      -9.728  48.503  -3.874  1.00  0.82           N  
ATOM   5247  CA  ALA A 339     -10.530  48.518  -5.103  1.00  0.82           C  
ATOM   5248  C   ALA A 339     -12.013  48.243  -4.861  1.00  0.82           C  
ATOM   5249  O   ALA A 339     -12.892  48.838  -5.485  1.00  0.82           O  
ATOM   5250  CB  ALA A 339      -9.988  47.468  -6.054  1.00  0.82           C  
ATOM   5251  H   ALA A 339      -8.920  47.902  -3.827  1.00  0.82           H  
ATOM   5252  HA  ALA A 339     -10.440  49.507  -5.557  1.00  0.82           H  
ATOM   5253 1HB  ALA A 339     -10.541  47.487  -6.962  1.00  0.82           H  
ATOM   5254 2HB  ALA A 339      -8.942  47.670  -6.269  1.00  0.82           H  
ATOM   5255 3HB  ALA A 339     -10.078  46.481  -5.602  1.00  0.82           H  
ATOM   5256  N   TRP A 340     -12.311  47.381  -3.907  1.00  0.88           N  
ATOM   5257  CA  TRP A 340     -13.691  47.013  -3.641  1.00  0.88           C  
ATOM   5258  C   TRP A 340     -14.418  48.016  -2.748  1.00  0.88           C  
ATOM   5259  O   TRP A 340     -15.585  47.815  -2.413  1.00  0.88           O  
ATOM   5260  CB  TRP A 340     -13.749  45.635  -3.034  1.00  0.88           C  
ATOM   5261  CG  TRP A 340     -12.948  45.493  -1.876  1.00  0.88           C  
ATOM   5262  CD1 TRP A 340     -13.322  45.725  -0.602  1.00  0.88           C  
ATOM   5263  CD2 TRP A 340     -11.583  45.075  -1.828  1.00  0.88           C  
ATOM   5264  NE1 TRP A 340     -12.299  45.464   0.225  1.00  0.88           N  
ATOM   5265  CE2 TRP A 340     -11.225  45.059  -0.501  1.00  0.88           C  
ATOM   5266  CE3 TRP A 340     -10.648  44.708  -2.797  1.00  0.88           C  
ATOM   5267  CZ2 TRP A 340      -9.977  44.677  -0.086  1.00  0.88           C  
ATOM   5268  CZ3 TRP A 340      -9.377  44.340  -2.372  1.00  0.88           C  
ATOM   5269  CH2 TRP A 340      -9.066  44.327  -1.042  1.00  0.88           C  
ATOM   5270  H   TRP A 340     -11.567  46.946  -3.383  1.00  0.88           H  
ATOM   5271  HA  TRP A 340     -14.218  46.977  -4.594  1.00  0.88           H  
ATOM   5272 1HB  TRP A 340     -14.780  45.380  -2.783  1.00  0.88           H  
ATOM   5273 2HB  TRP A 340     -13.390  44.919  -3.755  1.00  0.88           H  
ATOM   5274  HD1 TRP A 340     -14.309  46.058  -0.286  1.00  0.88           H  
ATOM   5275  HE1 TRP A 340     -12.305  45.519   1.257  1.00  0.88           H  
ATOM   5276  HE3 TRP A 340     -10.906  44.710  -3.856  1.00  0.88           H  
ATOM   5277  HZ2 TRP A 340      -9.698  44.656   0.971  1.00  0.88           H  
ATOM   5278  HZ3 TRP A 340      -8.635  44.055  -3.113  1.00  0.88           H  
ATOM   5279  HH2 TRP A 340      -8.073  44.039  -0.721  1.00  0.88           H  
ATOM   5280  N   ASP A 341     -13.740  49.107  -2.383  1.00  0.93           N  
ATOM   5281  CA  ASP A 341     -14.352  50.149  -1.579  1.00  0.93           C  
ATOM   5282  C   ASP A 341     -15.018  51.184  -2.478  1.00  0.93           C  
ATOM   5283  O   ASP A 341     -15.624  52.140  -1.988  1.00  0.93           O  
ATOM   5284  CB  ASP A 341     -13.325  50.859  -0.684  1.00  0.93           C  
ATOM   5285  CG  ASP A 341     -12.750  50.004   0.463  1.00  0.93           C  
ATOM   5286  OD1 ASP A 341     -13.504  49.293   1.058  1.00  0.93           O  
ATOM   5287  OD2 ASP A 341     -11.554  50.067   0.730  1.00  0.93           O  
ATOM   5288  H   ASP A 341     -12.775  49.244  -2.679  1.00  0.93           H  
ATOM   5289  HA  ASP A 341     -15.116  49.702  -0.956  1.00  0.93           H  
ATOM   5290 1HB  ASP A 341     -12.504  51.209  -1.307  1.00  0.93           H  
ATOM   5291 2HB  ASP A 341     -13.788  51.741  -0.251  1.00  0.93           H  
ATOM   5292  N   VAL A 342     -14.927  50.996  -3.795  1.00  0.97           N  
ATOM   5293  CA  VAL A 342     -15.553  51.935  -4.708  1.00  0.97           C  
ATOM   5294  C   VAL A 342     -17.054  51.689  -4.748  1.00  0.97           C  
ATOM   5295  O   VAL A 342     -17.502  50.557  -4.942  1.00  0.97           O  
ATOM   5296  CB  VAL A 342     -15.055  51.759  -6.147  1.00  0.97           C  
ATOM   5297  CG1 VAL A 342     -15.795  52.710  -7.036  1.00  0.97           C  
ATOM   5298  CG2 VAL A 342     -13.667  52.001  -6.257  1.00  0.97           C  
ATOM   5299  H   VAL A 342     -14.401  50.207  -4.179  1.00  0.97           H  
ATOM   5300  HA  VAL A 342     -15.356  52.952  -4.366  1.00  0.97           H  
ATOM   5301  HB  VAL A 342     -15.260  50.743  -6.462  1.00  0.97           H  
ATOM   5302 1HG1 VAL A 342     -15.473  52.574  -8.034  1.00  0.97           H  
ATOM   5303 2HG1 VAL A 342     -16.837  52.530  -6.978  1.00  0.97           H  
ATOM   5304 3HG1 VAL A 342     -15.591  53.732  -6.727  1.00  0.97           H  
ATOM   5305 1HG2 VAL A 342     -13.344  51.860  -7.288  1.00  0.97           H  
ATOM   5306 2HG2 VAL A 342     -13.511  53.013  -5.958  1.00  0.97           H  
ATOM   5307 3HG2 VAL A 342     -13.116  51.319  -5.608  1.00  0.97           H  
ATOM   5308  N   ASP A 343     -17.859  52.737  -4.621  1.00  0.97           N  
ATOM   5309  CA  ASP A 343     -19.302  52.541  -4.687  1.00  0.97           C  
ATOM   5310  C   ASP A 343     -19.739  52.395  -6.156  1.00  0.97           C  
ATOM   5311  O   ASP A 343     -20.286  53.319  -6.757  1.00  0.97           O  
ATOM   5312  CB  ASP A 343     -20.039  53.706  -4.028  1.00  0.97           C  
ATOM   5313  CG  ASP A 343     -21.556  53.454  -3.796  1.00  0.97           C  
ATOM   5314  OD1 ASP A 343     -21.967  52.296  -3.771  1.00  0.97           O  
ATOM   5315  OD2 ASP A 343     -22.277  54.406  -3.622  1.00  0.97           O  
ATOM   5316  H   ASP A 343     -17.472  53.656  -4.462  1.00  0.97           H  
ATOM   5317  HA  ASP A 343     -19.553  51.623  -4.160  1.00  0.97           H  
ATOM   5318 1HB  ASP A 343     -19.574  53.929  -3.066  1.00  0.97           H  
ATOM   5319 2HB  ASP A 343     -19.931  54.595  -4.652  1.00  0.97           H  
ATOM   5320  N   THR A 344     -19.464  51.219  -6.713  1.00  0.93           N  
ATOM   5321  CA  THR A 344     -19.700  50.878  -8.112  1.00  0.93           C  
ATOM   5322  C   THR A 344     -20.116  49.425  -8.197  1.00  0.93           C  
ATOM   5323  O   THR A 344     -19.755  48.619  -7.341  1.00  0.93           O  
ATOM   5324  CB  THR A 344     -18.414  51.067  -8.936  1.00  0.93           C  
ATOM   5325  OG1 THR A 344     -18.666  50.908 -10.343  1.00  0.93           O  
ATOM   5326  CG2 THR A 344     -17.404  50.024  -8.495  1.00  0.93           C  
ATOM   5327  H   THR A 344     -18.996  50.545  -6.110  1.00  0.93           H  
ATOM   5328  HA  THR A 344     -20.500  51.502  -8.510  1.00  0.93           H  
ATOM   5329  HB  THR A 344     -18.036  52.062  -8.767  1.00  0.93           H  
ATOM   5330  HG1 THR A 344     -18.902  49.974 -10.514  1.00  0.93           H  
ATOM   5331 1HG2 THR A 344     -16.477  50.152  -9.035  1.00  0.93           H  
ATOM   5332 2HG2 THR A 344     -17.219  50.129  -7.443  1.00  0.93           H  
ATOM   5333 3HG2 THR A 344     -17.806  49.028  -8.687  1.00  0.93           H  
ATOM   5334  N   ASN A 345     -20.859  49.077  -9.229  1.00  0.86           N  
ATOM   5335  CA  ASN A 345     -21.225  47.682  -9.390  1.00  0.86           C  
ATOM   5336  C   ASN A 345     -20.061  46.929 -10.013  1.00  0.86           C  
ATOM   5337  O   ASN A 345     -19.338  47.484 -10.847  1.00  0.86           O  
ATOM   5338  CB  ASN A 345     -22.486  47.550 -10.220  1.00  0.86           C  
ATOM   5339  CG  ASN A 345     -23.702  48.126  -9.513  1.00  0.86           C  
ATOM   5340  OD1 ASN A 345     -23.923  47.897  -8.318  1.00  0.86           O  
ATOM   5341  ND2 ASN A 345     -24.490  48.881 -10.235  1.00  0.86           N  
ATOM   5342  H   ASN A 345     -21.159  49.773  -9.899  1.00  0.86           H  
ATOM   5343  HA  ASN A 345     -21.408  47.243  -8.407  1.00  0.86           H  
ATOM   5344 1HB  ASN A 345     -22.351  48.059 -11.176  1.00  0.86           H  
ATOM   5345 2HB  ASN A 345     -22.666  46.493 -10.431  1.00  0.86           H  
ATOM   5346 1HD2 ASN A 345     -25.305  49.290  -9.823  1.00  0.86           H  
ATOM   5347 2HD2 ASN A 345     -24.283  49.050 -11.197  1.00  0.86           H  
ATOM   5348  N   VAL A 346     -19.896  45.679  -9.599  1.00  0.78           N  
ATOM   5349  CA  VAL A 346     -18.857  44.788 -10.121  1.00  0.78           C  
ATOM   5350  C   VAL A 346     -19.449  43.411 -10.270  1.00  0.78           C  
ATOM   5351  O   VAL A 346     -20.217  42.996  -9.417  1.00  0.78           O  
ATOM   5352  CB  VAL A 346     -17.671  44.708  -9.141  1.00  0.78           C  
ATOM   5353  CG1 VAL A 346     -18.165  44.133  -7.813  1.00  0.78           C  
ATOM   5354  CG2 VAL A 346     -16.561  43.831  -9.702  1.00  0.78           C  
ATOM   5355  H   VAL A 346     -20.544  45.332  -8.885  1.00  0.78           H  
ATOM   5356  HA  VAL A 346     -18.517  45.147 -11.091  1.00  0.78           H  
ATOM   5357  HB  VAL A 346     -17.290  45.714  -8.961  1.00  0.78           H  
ATOM   5358 1HG1 VAL A 346     -17.344  44.085  -7.105  1.00  0.78           H  
ATOM   5359 2HG1 VAL A 346     -18.954  44.770  -7.415  1.00  0.78           H  
ATOM   5360 3HG1 VAL A 346     -18.558  43.134  -7.984  1.00  0.78           H  
ATOM   5361 1HG2 VAL A 346     -15.742  43.790  -8.997  1.00  0.78           H  
ATOM   5362 2HG2 VAL A 346     -16.923  42.829  -9.862  1.00  0.78           H  
ATOM   5363 3HG2 VAL A 346     -16.210  44.245 -10.647  1.00  0.78           H  
ATOM   5364  N   ASN A 347     -19.099  42.688 -11.322  1.00  0.72           N  
ATOM   5365  CA  ASN A 347     -19.622  41.344 -11.468  1.00  0.72           C  
ATOM   5366  C   ASN A 347     -18.527  40.316 -11.197  1.00  0.72           C  
ATOM   5367  O   ASN A 347     -18.755  39.258 -10.593  1.00  0.72           O  
ATOM   5368  CB  ASN A 347     -20.141  41.189 -12.855  1.00  0.72           C  
ATOM   5369  CG  ASN A 347     -21.223  42.157 -13.166  1.00  0.72           C  
ATOM   5370  OD1 ASN A 347     -21.071  42.980 -14.097  1.00  0.72           O  
ATOM   5371  ND2 ASN A 347     -22.304  42.099 -12.426  1.00  0.72           N  
ATOM   5372  H   ASN A 347     -18.460  43.052 -12.022  1.00  0.72           H  
ATOM   5373  HA  ASN A 347     -20.430  41.187 -10.753  1.00  0.72           H  
ATOM   5374 1HB  ASN A 347     -19.327  41.322 -13.560  1.00  0.72           H  
ATOM   5375 2HB  ASN A 347     -20.522  40.181 -12.956  1.00  0.72           H  
ATOM   5376 1HD2 ASN A 347     -23.063  42.730 -12.590  1.00  0.72           H  
ATOM   5377 2HD2 ASN A 347     -22.371  41.419 -11.685  1.00  0.72           H  
ATOM   5378  N   VAL A 348     -17.320  40.649 -11.626  1.00  0.67           N  
ATOM   5379  CA  VAL A 348     -16.196  39.750 -11.472  1.00  0.67           C  
ATOM   5380  C   VAL A 348     -15.106  40.426 -10.659  1.00  0.67           C  
ATOM   5381  O   VAL A 348     -14.754  41.573 -10.940  1.00  0.67           O  
ATOM   5382  CB  VAL A 348     -15.594  39.405 -12.837  1.00  0.67           C  
ATOM   5383  CG1 VAL A 348     -14.381  38.469 -12.679  1.00  0.67           C  
ATOM   5384  CG2 VAL A 348     -16.673  38.873 -13.818  1.00  0.67           C  
ATOM   5385  H   VAL A 348     -17.183  41.534 -12.113  1.00  0.67           H  
ATOM   5386  HA  VAL A 348     -16.527  38.851 -10.976  1.00  0.67           H  
ATOM   5387  HB  VAL A 348     -15.208  40.289 -13.219  1.00  0.67           H  
ATOM   5388 1HG1 VAL A 348     -13.928  38.304 -13.646  1.00  0.67           H  
ATOM   5389 2HG1 VAL A 348     -13.650  38.927 -12.025  1.00  0.67           H  
ATOM   5390 3HG1 VAL A 348     -14.672  37.531 -12.264  1.00  0.67           H  
ATOM   5391 1HG2 VAL A 348     -16.226  38.695 -14.789  1.00  0.67           H  
ATOM   5392 2HG2 VAL A 348     -17.095  37.973 -13.467  1.00  0.67           H  
ATOM   5393 3HG2 VAL A 348     -17.457  39.615 -13.918  1.00  0.67           H  
ATOM   5394  N   ALA A 349     -14.593  39.748  -9.647  1.00  0.66           N  
ATOM   5395  CA  ALA A 349     -13.470  40.323  -8.916  1.00  0.66           C  
ATOM   5396  C   ALA A 349     -12.257  39.435  -9.133  1.00  0.66           C  
ATOM   5397  O   ALA A 349     -12.382  38.210  -9.077  1.00  0.66           O  
ATOM   5398  CB  ALA A 349     -13.794  40.480  -7.448  1.00  0.66           C  
ATOM   5399  H   ALA A 349     -14.966  38.821  -9.430  1.00  0.66           H  
ATOM   5400  HA  ALA A 349     -13.249  41.303  -9.327  1.00  0.66           H  
ATOM   5401 1HB  ALA A 349     -12.942  40.921  -6.929  1.00  0.66           H  
ATOM   5402 2HB  ALA A 349     -14.658  41.126  -7.351  1.00  0.66           H  
ATOM   5403 3HB  ALA A 349     -14.011  39.516  -7.022  1.00  0.66           H  
ATOM   5404  N   LEU A 350     -11.099  40.043  -9.367  1.00  0.69           N  
ATOM   5405  CA  LEU A 350      -9.882  39.276  -9.582  1.00  0.69           C  
ATOM   5406  C   LEU A 350      -8.747  39.692  -8.624  1.00  0.69           C  
ATOM   5407  O   LEU A 350      -7.891  40.515  -8.983  1.00  0.69           O  
ATOM   5408  CB  LEU A 350      -9.400  39.410 -11.031  1.00  0.69           C  
ATOM   5409  CG  LEU A 350     -10.399  38.954 -12.147  1.00  0.69           C  
ATOM   5410  CD1 LEU A 350      -9.822  39.239 -13.543  1.00  0.69           C  
ATOM   5411  CD2 LEU A 350     -10.706  37.517 -12.012  1.00  0.69           C  
ATOM   5412  H   LEU A 350     -11.082  41.057  -9.425  1.00  0.69           H  
ATOM   5413  HA  LEU A 350     -10.114  38.234  -9.439  1.00  0.69           H  
ATOM   5414 1HB  LEU A 350      -9.159  40.430 -11.200  1.00  0.69           H  
ATOM   5415 2HB  LEU A 350      -8.504  38.838 -11.137  1.00  0.69           H  
ATOM   5416  HG  LEU A 350     -11.317  39.528 -12.045  1.00  0.69           H  
ATOM   5417 1HD1 LEU A 350     -10.542  38.931 -14.304  1.00  0.69           H  
ATOM   5418 2HD1 LEU A 350      -9.612  40.283 -13.667  1.00  0.69           H  
ATOM   5419 3HD1 LEU A 350      -8.905  38.669 -13.662  1.00  0.69           H  
ATOM   5420 1HD2 LEU A 350     -11.407  37.262 -12.787  1.00  0.69           H  
ATOM   5421 2HD2 LEU A 350      -9.807  36.944 -12.126  1.00  0.69           H  
ATOM   5422 3HD2 LEU A 350     -11.137  37.309 -11.043  1.00  0.69           H  
ATOM   5423  N   PRO A 351      -8.713  39.196  -7.377  1.00  0.74           N  
ATOM   5424  CA  PRO A 351      -7.725  39.553  -6.389  1.00  0.74           C  
ATOM   5425  C   PRO A 351      -6.371  38.965  -6.750  1.00  0.74           C  
ATOM   5426  O   PRO A 351      -6.033  37.850  -6.353  1.00  0.74           O  
ATOM   5427  CB  PRO A 351      -8.306  38.991  -5.090  1.00  0.74           C  
ATOM   5428  CG  PRO A 351      -9.128  37.822  -5.530  1.00  0.74           C  
ATOM   5429  CD  PRO A 351      -9.745  38.274  -6.861  1.00  0.74           C  
ATOM   5430  HA  PRO A 351      -7.675  40.634  -6.345  1.00  0.74           H  
ATOM   5431 1HB  PRO A 351      -7.501  38.731  -4.406  1.00  0.74           H  
ATOM   5432 2HB  PRO A 351      -8.904  39.765  -4.593  1.00  0.74           H  
ATOM   5433 1HG  PRO A 351      -8.485  36.953  -5.629  1.00  0.74           H  
ATOM   5434 2HG  PRO A 351      -9.875  37.554  -4.787  1.00  0.74           H  
ATOM   5435 1HD  PRO A 351      -9.892  37.417  -7.472  1.00  0.74           H  
ATOM   5436 2HD  PRO A 351     -10.685  38.815  -6.684  1.00  0.74           H  
ATOM   5437  N   CYS A 352      -5.634  39.703  -7.584  1.00  0.80           N  
ATOM   5438  CA  CYS A 352      -4.341  39.289  -8.125  1.00  0.80           C  
ATOM   5439  C   CYS A 352      -3.202  39.814  -7.250  1.00  0.80           C  
ATOM   5440  O   CYS A 352      -2.020  39.672  -7.573  1.00  0.80           O  
ATOM   5441  CB  CYS A 352      -4.166  39.845  -9.528  1.00  0.80           C  
ATOM   5442  SG  CYS A 352      -5.415  39.309 -10.719  1.00  0.80           S  
ATOM   5443  H   CYS A 352      -5.990  40.609  -7.894  1.00  0.80           H  
ATOM   5444  HA  CYS A 352      -4.291  38.214  -8.134  1.00  0.80           H  
ATOM   5445 1HB  CYS A 352      -4.161  40.901  -9.514  1.00  0.80           H  
ATOM   5446 2HB  CYS A 352      -3.201  39.530  -9.906  1.00  0.80           H  
ATOM   5447  HG  CYS A 352      -6.469  39.846 -10.056  1.00  0.80           H  
ATOM   5448  N   ALA A 353      -3.585  40.479  -6.171  1.00  0.87           N  
ATOM   5449  CA  ALA A 353      -2.685  41.046  -5.185  1.00  0.87           C  
ATOM   5450  C   ALA A 353      -2.261  39.942  -4.232  1.00  0.87           C  
ATOM   5451  O   ALA A 353      -2.644  38.793  -4.414  1.00  0.87           O  
ATOM   5452  CB  ALA A 353      -3.333  42.192  -4.445  1.00  0.87           C  
ATOM   5453  H   ALA A 353      -4.576  40.566  -6.015  1.00  0.87           H  
ATOM   5454  HA  ALA A 353      -1.796  41.412  -5.697  1.00  0.87           H  
ATOM   5455 1HB  ALA A 353      -2.651  42.610  -3.709  1.00  0.87           H  
ATOM   5456 2HB  ALA A 353      -3.625  42.969  -5.144  1.00  0.87           H  
ATOM   5457 3HB  ALA A 353      -4.196  41.812  -3.950  1.00  0.87           H  
ATOM   5458  N   CYS A 354      -1.472  40.299  -3.234  1.00  0.90           N  
ATOM   5459  CA  CYS A 354      -0.866  39.373  -2.283  1.00  0.90           C  
ATOM   5460  C   CYS A 354      -1.817  38.491  -1.480  1.00  0.90           C  
ATOM   5461  O   CYS A 354      -3.036  38.656  -1.472  1.00  0.90           O  
ATOM   5462  CB  CYS A 354      -0.091  40.159  -1.238  1.00  0.90           C  
ATOM   5463  SG  CYS A 354      -1.187  40.988  -0.057  1.00  0.90           S  
ATOM   5464  H   CYS A 354      -1.239  41.275  -3.141  1.00  0.90           H  
ATOM   5465  HA  CYS A 354      -0.186  38.727  -2.839  1.00  0.90           H  
ATOM   5466 1HB  CYS A 354       0.572  39.498  -0.682  1.00  0.90           H  
ATOM   5467 2HB  CYS A 354       0.521  40.915  -1.724  1.00  0.90           H  
ATOM   5468  HG  CYS A 354      -1.703  39.854   0.491  1.00  0.90           H  
ATOM   5469  N   GLU A 355      -1.197  37.568  -0.754  1.00  0.90           N  
ATOM   5470  CA  GLU A 355      -1.860  36.625   0.131  1.00  0.90           C  
ATOM   5471  C   GLU A 355      -2.820  37.339   1.078  1.00  0.90           C  
ATOM   5472  O   GLU A 355      -2.480  38.383   1.641  1.00  0.90           O  
ATOM   5473  CB  GLU A 355      -0.801  35.875   0.935  1.00  0.90           C  
ATOM   5474  CG  GLU A 355      -1.320  34.811   1.865  1.00  0.90           C  
ATOM   5475  CD  GLU A 355      -0.224  34.131   2.615  1.00  0.90           C  
ATOM   5476  OE1 GLU A 355       0.917  34.448   2.375  1.00  0.90           O  
ATOM   5477  OE2 GLU A 355      -0.517  33.292   3.434  1.00  0.90           O  
ATOM   5478  H   GLU A 355      -0.194  37.504  -0.831  1.00  0.90           H  
ATOM   5479  HA  GLU A 355      -2.421  35.916  -0.474  1.00  0.90           H  
ATOM   5480 1HB  GLU A 355      -0.101  35.399   0.250  1.00  0.90           H  
ATOM   5481 2HB  GLU A 355      -0.236  36.588   1.535  1.00  0.90           H  
ATOM   5482 1HG  GLU A 355      -1.997  35.265   2.576  1.00  0.90           H  
ATOM   5483 2HG  GLU A 355      -1.881  34.073   1.291  1.00  0.90           H  
ATOM   5484  N   ASN A 356      -4.026  36.783   1.210  1.00  0.86           N  
ATOM   5485  CA  ASN A 356      -5.102  37.320   2.050  1.00  0.86           C  
ATOM   5486  C   ASN A 356      -5.490  38.791   1.779  1.00  0.86           C  
ATOM   5487  O   ASN A 356      -5.713  39.555   2.719  1.00  0.86           O  
ATOM   5488  CB  ASN A 356      -4.758  37.141   3.511  1.00  0.86           C  
ATOM   5489  CG  ASN A 356      -4.648  35.684   3.900  1.00  0.86           C  
ATOM   5490  OD1 ASN A 356      -5.356  34.827   3.356  1.00  0.86           O  
ATOM   5491  ND2 ASN A 356      -3.784  35.395   4.841  1.00  0.86           N  
ATOM   5492  H   ASN A 356      -4.190  35.903   0.719  1.00  0.86           H  
ATOM   5493  HA  ASN A 356      -5.995  36.726   1.851  1.00  0.86           H  
ATOM   5494 1HB  ASN A 356      -3.815  37.638   3.736  1.00  0.86           H  
ATOM   5495 2HB  ASN A 356      -5.527  37.612   4.122  1.00  0.86           H  
ATOM   5496 1HD2 ASN A 356      -3.664  34.446   5.140  1.00  0.86           H  
ATOM   5497 2HD2 ASN A 356      -3.234  36.120   5.254  1.00  0.86           H  
ATOM   5498  N   GLU A 357      -5.583  39.179   0.498  1.00  0.80           N  
ATOM   5499  CA  GLU A 357      -5.990  40.524   0.090  1.00  0.80           C  
ATOM   5500  C   GLU A 357      -7.462  40.752   0.438  1.00  0.80           C  
ATOM   5501  O   GLU A 357      -7.856  41.856   0.816  1.00  0.80           O  
ATOM   5502  CB  GLU A 357      -5.788  40.735  -1.418  1.00  0.80           C  
ATOM   5503  CG  GLU A 357      -6.119  42.139  -1.908  1.00  0.80           C  
ATOM   5504  CD  GLU A 357      -5.165  43.227  -1.354  1.00  0.80           C  
ATOM   5505  OE1 GLU A 357      -4.116  42.877  -0.888  1.00  0.80           O  
ATOM   5506  OE2 GLU A 357      -5.491  44.397  -1.420  1.00  0.80           O  
ATOM   5507  H   GLU A 357      -5.409  38.491  -0.223  1.00  0.80           H  
ATOM   5508  HA  GLU A 357      -5.386  41.250   0.633  1.00  0.80           H  
ATOM   5509 1HB  GLU A 357      -4.747  40.536  -1.675  1.00  0.80           H  
ATOM   5510 2HB  GLU A 357      -6.402  40.022  -1.973  1.00  0.80           H  
ATOM   5511 1HG  GLU A 357      -6.135  42.166  -2.990  1.00  0.80           H  
ATOM   5512 2HG  GLU A 357      -7.119  42.329  -1.581  1.00  0.80           H  
ATOM   5513  N   LEU A 358      -8.274  39.702   0.267  1.00  0.74           N  
ATOM   5514  CA  LEU A 358      -9.702  39.763   0.571  1.00  0.74           C  
ATOM   5515  C   LEU A 358     -10.050  39.040   1.863  1.00  0.74           C  
ATOM   5516  O   LEU A 358      -9.944  37.809   1.954  1.00  0.74           O  
ATOM   5517  CB  LEU A 358     -10.564  39.146  -0.546  1.00  0.74           C  
ATOM   5518  CG  LEU A 358     -10.526  39.778  -1.896  1.00  0.74           C  
ATOM   5519  CD1 LEU A 358     -11.425  38.960  -2.834  1.00  0.74           C  
ATOM   5520  CD2 LEU A 358     -11.014  41.208  -1.779  1.00  0.74           C  
ATOM   5521  H   LEU A 358      -7.861  38.829  -0.058  1.00  0.74           H  
ATOM   5522  HA  LEU A 358      -9.981  40.811   0.688  1.00  0.74           H  
ATOM   5523 1HB  LEU A 358     -10.254  38.113  -0.675  1.00  0.74           H  
ATOM   5524 2HB  LEU A 358     -11.605  39.148  -0.212  1.00  0.74           H  
ATOM   5525  HG  LEU A 358      -9.508  39.766  -2.282  1.00  0.74           H  
ATOM   5526 1HD1 LEU A 358     -11.419  39.398  -3.832  1.00  0.74           H  
ATOM   5527 2HD1 LEU A 358     -11.059  37.934  -2.879  1.00  0.74           H  
ATOM   5528 3HD1 LEU A 358     -12.435  38.961  -2.446  1.00  0.74           H  
ATOM   5529 1HD2 LEU A 358     -10.997  41.685  -2.756  1.00  0.74           H  
ATOM   5530 2HD2 LEU A 358     -12.033  41.218  -1.387  1.00  0.74           H  
ATOM   5531 3HD2 LEU A 358     -10.363  41.750  -1.096  1.00  0.74           H  
ATOM   5532  N   ASP A 359     -10.483  39.802   2.860  1.00  0.68           N  
ATOM   5533  CA  ASP A 359     -10.892  39.227   4.126  1.00  0.68           C  
ATOM   5534  C   ASP A 359     -12.415  39.131   4.142  1.00  0.68           C  
ATOM   5535  O   ASP A 359     -13.070  39.569   3.195  1.00  0.68           O  
ATOM   5536  CB  ASP A 359     -10.354  40.031   5.300  1.00  0.68           C  
ATOM   5537  CG  ASP A 359     -10.245  39.188   6.578  1.00  0.68           C  
ATOM   5538  OD1 ASP A 359     -10.662  38.031   6.540  1.00  0.68           O  
ATOM   5539  OD2 ASP A 359      -9.779  39.691   7.569  1.00  0.68           O  
ATOM   5540  H   ASP A 359     -10.528  40.827   2.755  1.00  0.68           H  
ATOM   5541  HA  ASP A 359     -10.487  38.221   4.199  1.00  0.68           H  
ATOM   5542 1HB  ASP A 359      -9.365  40.422   5.045  1.00  0.68           H  
ATOM   5543 2HB  ASP A 359     -11.005  40.891   5.480  1.00  0.68           H  
ATOM   5544  N   LYS A 360     -12.976  38.570   5.205  1.00  0.65           N  
ATOM   5545  CA  LYS A 360     -14.425  38.391   5.311  1.00  0.65           C  
ATOM   5546  C   LYS A 360     -15.199  39.651   4.947  1.00  0.65           C  
ATOM   5547  O   LYS A 360     -16.080  39.618   4.089  1.00  0.65           O  
ATOM   5548  CB  LYS A 360     -14.784  37.997   6.738  1.00  0.65           C  
ATOM   5549  CG  LYS A 360     -16.253  37.709   6.992  1.00  0.65           C  
ATOM   5550  CD  LYS A 360     -16.498  37.319   8.448  1.00  0.65           C  
ATOM   5551  CE  LYS A 360     -17.949  36.895   8.682  1.00  0.65           C  
ATOM   5552  NZ  LYS A 360     -18.905  38.037   8.535  1.00  0.65           N  
ATOM   5553  H   LYS A 360     -12.346  38.226   5.933  1.00  0.65           H  
ATOM   5554  HA  LYS A 360     -14.732  37.605   4.636  1.00  0.65           H  
ATOM   5555 1HB  LYS A 360     -14.220  37.105   7.013  1.00  0.65           H  
ATOM   5556 2HB  LYS A 360     -14.479  38.787   7.422  1.00  0.65           H  
ATOM   5557 1HG  LYS A 360     -16.874  38.571   6.722  1.00  0.65           H  
ATOM   5558 2HG  LYS A 360     -16.537  36.869   6.387  1.00  0.65           H  
ATOM   5559 1HD  LYS A 360     -15.833  36.492   8.722  1.00  0.65           H  
ATOM   5560 2HD  LYS A 360     -16.272  38.169   9.091  1.00  0.65           H  
ATOM   5561 1HE  LYS A 360     -18.212  36.121   7.961  1.00  0.65           H  
ATOM   5562 2HE  LYS A 360     -18.040  36.487   9.688  1.00  0.65           H  
ATOM   5563 1HZ  LYS A 360     -19.847  37.727   8.687  1.00  0.65           H  
ATOM   5564 2HZ  LYS A 360     -18.688  38.764   9.192  1.00  0.65           H  
ATOM   5565 3HZ  LYS A 360     -18.846  38.427   7.582  1.00  0.65           H  
ATOM   5566  N   ALA A 361     -14.827  40.772   5.559  1.00  0.63           N  
ATOM   5567  CA  ALA A 361     -15.495  42.053   5.337  1.00  0.63           C  
ATOM   5568  C   ALA A 361     -15.422  42.520   3.886  1.00  0.63           C  
ATOM   5569  O   ALA A 361     -16.295  43.245   3.407  1.00  0.63           O  
ATOM   5570  CB  ALA A 361     -14.880  43.116   6.224  1.00  0.63           C  
ATOM   5571  H   ALA A 361     -14.067  40.724   6.223  1.00  0.63           H  
ATOM   5572  HA  ALA A 361     -16.549  41.929   5.598  1.00  0.63           H  
ATOM   5573 1HB  ALA A 361     -15.408  44.058   6.076  1.00  0.63           H  
ATOM   5574 2HB  ALA A 361     -14.960  42.811   7.267  1.00  0.63           H  
ATOM   5575 3HB  ALA A 361     -13.829  43.242   5.958  1.00  0.63           H  
ATOM   5576  N   ASP A 362     -14.364  42.142   3.187  1.00  0.62           N  
ATOM   5577  CA  ASP A 362     -14.153  42.653   1.853  1.00  0.62           C  
ATOM   5578  C   ASP A 362     -14.991  41.810   0.926  1.00  0.62           C  
ATOM   5579  O   ASP A 362     -15.576  42.305  -0.042  1.00  0.62           O  
ATOM   5580  CB  ASP A 362     -12.686  42.505   1.503  1.00  0.62           C  
ATOM   5581  CG  ASP A 362     -11.754  43.291   2.485  1.00  0.62           C  
ATOM   5582  OD1 ASP A 362     -11.927  44.489   2.673  1.00  0.62           O  
ATOM   5583  OD2 ASP A 362     -10.858  42.659   3.024  1.00  0.62           O  
ATOM   5584  H   ASP A 362     -13.712  41.468   3.565  1.00  0.62           H  
ATOM   5585  HA  ASP A 362     -14.468  43.695   1.796  1.00  0.62           H  
ATOM   5586 1HB  ASP A 362     -12.424  41.452   1.549  1.00  0.62           H  
ATOM   5587 2HB  ASP A 362     -12.519  42.814   0.487  1.00  0.62           H  
ATOM   5588  N   ALA A 363     -15.087  40.523   1.259  1.00  0.63           N  
ATOM   5589  CA  ALA A 363     -15.910  39.627   0.482  1.00  0.63           C  
ATOM   5590  C   ALA A 363     -17.349  40.068   0.582  1.00  0.63           C  
ATOM   5591  O   ALA A 363     -18.061  40.109  -0.419  1.00  0.63           O  
ATOM   5592  CB  ALA A 363     -15.759  38.217   0.969  1.00  0.63           C  
ATOM   5593  H   ALA A 363     -14.566  40.171   2.063  1.00  0.63           H  
ATOM   5594  HA  ALA A 363     -15.602  39.694  -0.556  1.00  0.63           H  
ATOM   5595 1HB  ALA A 363     -16.378  37.545   0.379  1.00  0.63           H  
ATOM   5596 2HB  ALA A 363     -14.738  37.943   0.873  1.00  0.63           H  
ATOM   5597 3HB  ALA A 363     -16.059  38.150   2.011  1.00  0.63           H  
ATOM   5598  N   GLU A 364     -17.770  40.478   1.784  1.00  0.63           N  
ATOM   5599  CA  GLU A 364     -19.143  40.917   1.951  1.00  0.63           C  
ATOM   5600  C   GLU A 364     -19.403  42.135   1.079  1.00  0.63           C  
ATOM   5601  O   GLU A 364     -20.442  42.219   0.424  1.00  0.63           O  
ATOM   5602  CB  GLU A 364     -19.439  41.234   3.425  1.00  0.63           C  
ATOM   5603  CG  GLU A 364     -19.489  40.005   4.345  1.00  0.63           C  
ATOM   5604  CD  GLU A 364     -19.687  40.337   5.809  1.00  0.63           C  
ATOM   5605  OE1 GLU A 364     -19.739  41.496   6.148  1.00  0.63           O  
ATOM   5606  OE2 GLU A 364     -19.770  39.408   6.603  1.00  0.63           O  
ATOM   5607  H   GLU A 364     -17.141  40.424   2.588  1.00  0.63           H  
ATOM   5608  HA  GLU A 364     -19.807  40.117   1.627  1.00  0.63           H  
ATOM   5609 1HB  GLU A 364     -18.671  41.906   3.808  1.00  0.63           H  
ATOM   5610 2HB  GLU A 364     -20.394  41.752   3.500  1.00  0.63           H  
ATOM   5611 1HG  GLU A 364     -20.303  39.361   4.020  1.00  0.63           H  
ATOM   5612 2HG  GLU A 364     -18.566  39.452   4.231  1.00  0.63           H  
ATOM   5613  N   MET A 365     -18.439  43.060   1.004  1.00  0.64           N  
ATOM   5614  CA  MET A 365     -18.634  44.229   0.155  1.00  0.64           C  
ATOM   5615  C   MET A 365     -18.752  43.831  -1.317  1.00  0.64           C  
ATOM   5616  O   MET A 365     -19.643  44.315  -2.022  1.00  0.64           O  
ATOM   5617  CB  MET A 365     -17.518  45.235   0.386  1.00  0.64           C  
ATOM   5618  CG  MET A 365     -17.586  45.873   1.759  1.00  0.64           C  
ATOM   5619  SD  MET A 365     -16.212  46.948   2.103  1.00  0.64           S  
ATOM   5620  CE  MET A 365     -16.629  48.285   1.006  1.00  0.64           C  
ATOM   5621  H   MET A 365     -17.596  42.973   1.578  1.00  0.64           H  
ATOM   5622  HA  MET A 365     -19.572  44.702   0.441  1.00  0.64           H  
ATOM   5623 1HB  MET A 365     -16.554  44.732   0.297  1.00  0.64           H  
ATOM   5624 2HB  MET A 365     -17.552  46.019  -0.374  1.00  0.64           H  
ATOM   5625 1HG  MET A 365     -18.503  46.452   1.838  1.00  0.64           H  
ATOM   5626 2HG  MET A 365     -17.615  45.097   2.516  1.00  0.64           H  
ATOM   5627 1HE  MET A 365     -15.885  49.067   1.102  1.00  0.64           H  
ATOM   5628 2HE  MET A 365     -16.650  47.921  -0.023  1.00  0.64           H  
ATOM   5629 3HE  MET A 365     -17.604  48.686   1.271  1.00  0.64           H  
ATOM   5630  N   LEU A 366     -17.911  42.900  -1.767  1.00  0.65           N  
ATOM   5631  CA  LEU A 366     -17.986  42.446  -3.152  1.00  0.65           C  
ATOM   5632  C   LEU A 366     -19.324  41.792  -3.463  1.00  0.65           C  
ATOM   5633  O   LEU A 366     -19.896  42.018  -4.536  1.00  0.65           O  
ATOM   5634  CB  LEU A 366     -16.819  41.506  -3.449  1.00  0.65           C  
ATOM   5635  CG  LEU A 366     -15.458  42.200  -3.578  1.00  0.65           C  
ATOM   5636  CD1 LEU A 366     -14.354  41.179  -3.628  1.00  0.65           C  
ATOM   5637  CD2 LEU A 366     -15.492  43.020  -4.874  1.00  0.65           C  
ATOM   5638  H   LEU A 366     -17.193  42.525  -1.143  1.00  0.65           H  
ATOM   5639  HA  LEU A 366     -17.882  43.318  -3.795  1.00  0.65           H  
ATOM   5640 1HB  LEU A 366     -16.745  40.791  -2.634  1.00  0.65           H  
ATOM   5641 2HB  LEU A 366     -17.019  40.964  -4.371  1.00  0.65           H  
ATOM   5642  HG  LEU A 366     -15.277  42.855  -2.720  1.00  0.65           H  
ATOM   5643 1HD1 LEU A 366     -13.397  41.688  -3.738  1.00  0.65           H  
ATOM   5644 2HD1 LEU A 366     -14.359  40.629  -2.699  1.00  0.65           H  
ATOM   5645 3HD1 LEU A 366     -14.507  40.502  -4.465  1.00  0.65           H  
ATOM   5646 1HD2 LEU A 366     -14.549  43.520  -5.026  1.00  0.65           H  
ATOM   5647 2HD2 LEU A 366     -15.680  42.358  -5.711  1.00  0.65           H  
ATOM   5648 3HD2 LEU A 366     -16.291  43.758  -4.812  1.00  0.65           H  
ATOM   5649  N   VAL A 367     -19.856  41.034  -2.510  1.00  0.65           N  
ATOM   5650  CA  VAL A 367     -21.159  40.416  -2.686  1.00  0.65           C  
ATOM   5651  C   VAL A 367     -22.256  41.484  -2.782  1.00  0.65           C  
ATOM   5652  O   VAL A 367     -23.107  41.449  -3.676  1.00  0.65           O  
ATOM   5653  CB  VAL A 367     -21.459  39.471  -1.514  1.00  0.65           C  
ATOM   5654  CG1 VAL A 367     -22.890  39.016  -1.595  1.00  0.65           C  
ATOM   5655  CG2 VAL A 367     -20.518  38.251  -1.558  1.00  0.65           C  
ATOM   5656  H   VAL A 367     -19.330  40.870  -1.650  1.00  0.65           H  
ATOM   5657  HA  VAL A 367     -21.145  39.837  -3.611  1.00  0.65           H  
ATOM   5658  HB  VAL A 367     -21.322  40.007  -0.577  1.00  0.65           H  
ATOM   5659 1HG1 VAL A 367     -23.108  38.362  -0.757  1.00  0.65           H  
ATOM   5660 2HG1 VAL A 367     -23.548  39.883  -1.554  1.00  0.65           H  
ATOM   5661 3HG1 VAL A 367     -23.047  38.486  -2.533  1.00  0.65           H  
ATOM   5662 1HG2 VAL A 367     -20.736  37.592  -0.723  1.00  0.65           H  
ATOM   5663 2HG2 VAL A 367     -20.670  37.727  -2.476  1.00  0.65           H  
ATOM   5664 3HG2 VAL A 367     -19.494  38.570  -1.501  1.00  0.65           H  
ATOM   5665  N   LYS A 368     -22.213  42.465  -1.878  1.00  0.66           N  
ATOM   5666  CA  LYS A 368     -23.198  43.544  -1.838  1.00  0.66           C  
ATOM   5667  C   LYS A 368     -23.198  44.387  -3.113  1.00  0.66           C  
ATOM   5668  O   LYS A 368     -24.234  44.927  -3.508  1.00  0.66           O  
ATOM   5669  CB  LYS A 368     -22.959  44.429  -0.615  1.00  0.66           C  
ATOM   5670  CG  LYS A 368     -23.316  43.761   0.723  1.00  0.66           C  
ATOM   5671  CD  LYS A 368     -22.989  44.664   1.904  1.00  0.66           C  
ATOM   5672  CE  LYS A 368     -23.316  43.984   3.228  1.00  0.66           C  
ATOM   5673  NZ  LYS A 368     -22.967  44.841   4.398  1.00  0.66           N  
ATOM   5674  H   LYS A 368     -21.481  42.449  -1.166  1.00  0.66           H  
ATOM   5675  HA  LYS A 368     -24.185  43.094  -1.742  1.00  0.66           H  
ATOM   5676 1HB  LYS A 368     -21.906  44.708  -0.578  1.00  0.66           H  
ATOM   5677 2HB  LYS A 368     -23.539  45.344  -0.707  1.00  0.66           H  
ATOM   5678 1HG  LYS A 368     -24.383  43.541   0.736  1.00  0.66           H  
ATOM   5679 2HG  LYS A 368     -22.778  42.825   0.823  1.00  0.66           H  
ATOM   5680 1HD  LYS A 368     -21.923  44.904   1.883  1.00  0.66           H  
ATOM   5681 2HD  LYS A 368     -23.556  45.590   1.826  1.00  0.66           H  
ATOM   5682 1HE  LYS A 368     -24.381  43.760   3.259  1.00  0.66           H  
ATOM   5683 2HE  LYS A 368     -22.755  43.050   3.295  1.00  0.66           H  
ATOM   5684 1HZ  LYS A 368     -23.195  44.352   5.253  1.00  0.66           H  
ATOM   5685 2HZ  LYS A 368     -21.975  45.040   4.381  1.00  0.66           H  
ATOM   5686 3HZ  LYS A 368     -23.487  45.706   4.353  1.00  0.66           H  
ATOM   5687  N   LYS A 369     -22.049  44.469  -3.783  1.00  0.67           N  
ATOM   5688  CA  LYS A 369     -21.929  45.243  -5.012  1.00  0.67           C  
ATOM   5689  C   LYS A 369     -22.237  44.441  -6.283  1.00  0.67           C  
ATOM   5690  O   LYS A 369     -22.026  44.944  -7.393  1.00  0.67           O  
ATOM   5691  CB  LYS A 369     -20.568  45.916  -5.098  1.00  0.67           C  
ATOM   5692  CG  LYS A 369     -20.329  46.921  -3.971  1.00  0.67           C  
ATOM   5693  CD  LYS A 369     -21.377  48.042  -3.990  1.00  0.67           C  
ATOM   5694  CE  LYS A 369     -21.121  49.063  -2.883  1.00  0.67           C  
ATOM   5695  NZ  LYS A 369     -22.213  50.099  -2.798  1.00  0.67           N  
ATOM   5696  H   LYS A 369     -21.215  44.033  -3.388  1.00  0.67           H  
ATOM   5697  HA  LYS A 369     -22.665  46.045  -4.966  1.00  0.67           H  
ATOM   5698 1HB  LYS A 369     -19.786  45.152  -5.040  1.00  0.67           H  
ATOM   5699 2HB  LYS A 369     -20.464  46.432  -6.052  1.00  0.67           H  
ATOM   5700 1HG  LYS A 369     -20.376  46.421  -3.012  1.00  0.67           H  
ATOM   5701 2HG  LYS A 369     -19.335  47.360  -4.084  1.00  0.67           H  
ATOM   5702 1HD  LYS A 369     -21.338  48.555  -4.957  1.00  0.67           H  
ATOM   5703 2HD  LYS A 369     -22.373  47.617  -3.862  1.00  0.67           H  
ATOM   5704 1HE  LYS A 369     -21.054  48.542  -1.930  1.00  0.67           H  
ATOM   5705 2HE  LYS A 369     -20.174  49.564  -3.079  1.00  0.67           H  
ATOM   5706 1HZ  LYS A 369     -22.006  50.766  -2.071  1.00  0.67           H  
ATOM   5707 2HZ  LYS A 369     -22.290  50.633  -3.680  1.00  0.67           H  
ATOM   5708 3HZ  LYS A 369     -23.093  49.665  -2.609  1.00  0.67           H  
ATOM   5709  N   GLY A 370     -22.741  43.204  -6.126  1.00  0.67           N  
ATOM   5710  CA  GLY A 370     -23.151  42.397  -7.273  1.00  0.67           C  
ATOM   5711  C   GLY A 370     -22.150  41.382  -7.819  1.00  0.67           C  
ATOM   5712  O   GLY A 370     -22.383  40.821  -8.892  1.00  0.67           O  
ATOM   5713  H   GLY A 370     -22.869  42.810  -5.193  1.00  0.67           H  
ATOM   5714 1HA  GLY A 370     -24.061  41.866  -6.997  1.00  0.67           H  
ATOM   5715 2HA  GLY A 370     -23.432  43.072  -8.079  1.00  0.67           H  
ATOM   5716  N   CYS A 371     -21.053  41.125  -7.116  1.00  0.67           N  
ATOM   5717  CA  CYS A 371     -20.094  40.162  -7.633  1.00  0.67           C  
ATOM   5718  C   CYS A 371     -20.712  38.767  -7.729  1.00  0.67           C  
ATOM   5719  O   CYS A 371     -21.301  38.276  -6.767  1.00  0.67           O  
ATOM   5720  CB  CYS A 371     -18.851  40.133  -6.762  1.00  0.67           C  
ATOM   5721  SG  CYS A 371     -17.576  39.029  -7.315  1.00  0.67           S  
ATOM   5722  H   CYS A 371     -20.864  41.583  -6.226  1.00  0.67           H  
ATOM   5723  HA  CYS A 371     -19.796  40.482  -8.621  1.00  0.67           H  
ATOM   5724 1HB  CYS A 371     -18.428  41.134  -6.708  1.00  0.67           H  
ATOM   5725 2HB  CYS A 371     -19.127  39.842  -5.754  1.00  0.67           H  
ATOM   5726  HG  CYS A 371     -17.687  39.316  -8.622  1.00  0.67           H  
ATOM   5727  N   ILE A 372     -20.585  38.134  -8.897  1.00  0.68           N  
ATOM   5728  CA  ILE A 372     -21.124  36.800  -9.121  1.00  0.68           C  
ATOM   5729  C   ILE A 372     -20.004  35.772  -9.163  1.00  0.68           C  
ATOM   5730  O   ILE A 372     -20.232  34.581  -8.897  1.00  0.68           O  
ATOM   5731  CB  ILE A 372     -21.904  36.734 -10.455  1.00  0.68           C  
ATOM   5732  CG1 ILE A 372     -20.973  36.964 -11.664  1.00  0.68           C  
ATOM   5733  CG2 ILE A 372     -22.981  37.794 -10.450  1.00  0.68           C  
ATOM   5734  CD1 ILE A 372     -21.599  36.695 -12.977  1.00  0.68           C  
ATOM   5735  H   ILE A 372     -20.098  38.604  -9.644  1.00  0.68           H  
ATOM   5736  HA  ILE A 372     -21.795  36.548  -8.302  1.00  0.68           H  
ATOM   5737  HB  ILE A 372     -22.357  35.750 -10.564  1.00  0.68           H  
ATOM   5738 1HG1 ILE A 372     -20.620  37.987 -11.648  1.00  0.68           H  
ATOM   5739 2HG1 ILE A 372     -20.144  36.300 -11.609  1.00  0.68           H  
ATOM   5740 1HG2 ILE A 372     -23.544  37.749 -11.378  1.00  0.68           H  
ATOM   5741 2HG2 ILE A 372     -23.651  37.628  -9.608  1.00  0.68           H  
ATOM   5742 3HG2 ILE A 372     -22.516  38.775 -10.355  1.00  0.68           H  
ATOM   5743 1HD1 ILE A 372     -20.868  36.874 -13.752  1.00  0.68           H  
ATOM   5744 2HD1 ILE A 372     -21.930  35.652 -13.018  1.00  0.68           H  
ATOM   5745 3HD1 ILE A 372     -22.451  37.353 -13.118  1.00  0.68           H  
ATOM   5746  N   ILE A 373     -18.793  36.246  -9.463  1.00  0.68           N  
ATOM   5747  CA  ILE A 373     -17.650  35.361  -9.545  1.00  0.68           C  
ATOM   5748  C   ILE A 373     -16.363  36.042  -9.118  1.00  0.68           C  
ATOM   5749  O   ILE A 373     -16.131  37.216  -9.409  1.00  0.68           O  
ATOM   5750  CB  ILE A 373     -17.525  34.830 -10.976  1.00  0.68           C  
ATOM   5751  CG1 ILE A 373     -16.477  33.757 -11.107  1.00  0.68           C  
ATOM   5752  CG2 ILE A 373     -17.148  35.929 -11.811  1.00  0.68           C  
ATOM   5753  CD1 ILE A 373     -16.651  32.985 -12.370  1.00  0.68           C  
ATOM   5754  H   ILE A 373     -18.686  37.236  -9.676  1.00  0.68           H  
ATOM   5755  HA  ILE A 373     -17.822  34.520  -8.879  1.00  0.68           H  
ATOM   5756  HB  ILE A 373     -18.479  34.414 -11.305  1.00  0.68           H  
ATOM   5757 1HG1 ILE A 373     -15.489  34.220 -11.120  1.00  0.68           H  
ATOM   5758 2HG1 ILE A 373     -16.527  33.078 -10.264  1.00  0.68           H  
ATOM   5759 1HG2 ILE A 373     -17.049  35.599 -12.839  1.00  0.68           H  
ATOM   5760 2HG2 ILE A 373     -17.894  36.712 -11.741  1.00  0.68           H  
ATOM   5761 3HG2 ILE A 373     -16.208  36.290 -11.448  1.00  0.68           H  
ATOM   5762 1HD1 ILE A 373     -15.874  32.232 -12.437  1.00  0.68           H  
ATOM   5763 2HD1 ILE A 373     -17.628  32.523 -12.340  1.00  0.68           H  
ATOM   5764 3HD1 ILE A 373     -16.608  33.624 -13.226  1.00  0.68           H  
ATOM   5765  N   VAL A 374     -15.527  35.287  -8.449  1.00  0.69           N  
ATOM   5766  CA  VAL A 374     -14.232  35.741  -8.013  1.00  0.69           C  
ATOM   5767  C   VAL A 374     -13.181  34.786  -8.560  1.00  0.69           C  
ATOM   5768  O   VAL A 374     -13.398  33.575  -8.553  1.00  0.69           O  
ATOM   5769  CB  VAL A 374     -14.171  35.783  -6.466  1.00  0.69           C  
ATOM   5770  CG1 VAL A 374     -12.799  36.242  -5.982  1.00  0.69           C  
ATOM   5771  CG2 VAL A 374     -15.225  36.668  -5.956  1.00  0.69           C  
ATOM   5772  H   VAL A 374     -15.815  34.340  -8.222  1.00  0.69           H  
ATOM   5773  HA  VAL A 374     -14.061  36.735  -8.402  1.00  0.69           H  
ATOM   5774  HB  VAL A 374     -14.325  34.793  -6.093  1.00  0.69           H  
ATOM   5775 1HG1 VAL A 374     -12.781  36.247  -4.891  1.00  0.69           H  
ATOM   5776 2HG1 VAL A 374     -12.026  35.565  -6.349  1.00  0.69           H  
ATOM   5777 3HG1 VAL A 374     -12.610  37.247  -6.354  1.00  0.69           H  
ATOM   5778 1HG2 VAL A 374     -15.181  36.657  -4.903  1.00  0.69           H  
ATOM   5779 2HG2 VAL A 374     -15.072  37.667  -6.319  1.00  0.69           H  
ATOM   5780 3HG2 VAL A 374     -16.190  36.310  -6.278  1.00  0.69           H  
ATOM   5781  N   GLY A 375     -12.083  35.309  -9.082  1.00  0.71           N  
ATOM   5782  CA  GLY A 375     -11.025  34.409  -9.533  1.00  0.71           C  
ATOM   5783  C   GLY A 375      -9.717  34.892  -8.962  1.00  0.71           C  
ATOM   5784  O   GLY A 375      -9.285  36.012  -9.211  1.00  0.71           O  
ATOM   5785  H   GLY A 375     -11.984  36.325  -9.115  1.00  0.71           H  
ATOM   5786 1HA  GLY A 375     -11.217  33.397  -9.189  1.00  0.71           H  
ATOM   5787 2HA  GLY A 375     -10.981  34.394 -10.621  1.00  0.71           H  
ATOM   5788  N   GLU A 376      -9.048  34.015  -8.248  1.00  0.74           N  
ATOM   5789  CA  GLU A 376      -7.833  34.399  -7.556  1.00  0.74           C  
ATOM   5790  C   GLU A 376      -6.647  34.501  -8.487  1.00  0.74           C  
ATOM   5791  O   GLU A 376      -6.398  33.596  -9.270  1.00  0.74           O  
ATOM   5792  CB  GLU A 376      -7.577  33.385  -6.462  1.00  0.74           C  
ATOM   5793  CG  GLU A 376      -8.627  33.360  -5.393  1.00  0.74           C  
ATOM   5794  CD  GLU A 376      -8.266  32.502  -4.230  1.00  0.74           C  
ATOM   5795  OE1 GLU A 376      -7.608  31.484  -4.370  1.00  0.74           O  
ATOM   5796  OE2 GLU A 376      -8.609  32.907  -3.162  1.00  0.74           O  
ATOM   5797  H   GLU A 376      -9.426  33.074  -8.128  1.00  0.74           H  
ATOM   5798  HA  GLU A 376      -7.986  35.376  -7.109  1.00  0.74           H  
ATOM   5799 1HB  GLU A 376      -7.612  32.439  -6.928  1.00  0.74           H  
ATOM   5800 2HB  GLU A 376      -6.590  33.508  -6.039  1.00  0.74           H  
ATOM   5801 1HG  GLU A 376      -8.823  34.372  -5.055  1.00  0.74           H  
ATOM   5802 2HG  GLU A 376      -9.551  32.978  -5.835  1.00  0.74           H  
ATOM   5803  N   GLY A 377      -5.882  35.582  -8.389  1.00  0.78           N  
ATOM   5804  CA  GLY A 377      -4.743  35.735  -9.279  1.00  0.78           C  
ATOM   5805  C   GLY A 377      -3.389  35.588  -8.590  1.00  0.78           C  
ATOM   5806  O   GLY A 377      -2.361  35.937  -9.171  1.00  0.78           O  
ATOM   5807  H   GLY A 377      -6.086  36.318  -7.710  1.00  0.78           H  
ATOM   5808 1HA  GLY A 377      -4.830  35.008 -10.080  1.00  0.78           H  
ATOM   5809 2HA  GLY A 377      -4.799  36.703  -9.757  1.00  0.78           H  
ATOM   5810  N   ALA A 378      -3.377  35.100  -7.353  1.00  0.80           N  
ATOM   5811  CA  ALA A 378      -2.119  35.031  -6.621  1.00  0.80           C  
ATOM   5812  C   ALA A 378      -2.038  33.906  -5.594  1.00  0.80           C  
ATOM   5813  O   ALA A 378      -1.843  34.178  -4.403  1.00  0.80           O  
ATOM   5814  CB  ALA A 378      -1.893  36.346  -5.919  1.00  0.80           C  
ATOM   5815  H   ALA A 378      -4.238  34.797  -6.921  1.00  0.80           H  
ATOM   5816  HA  ALA A 378      -1.322  34.869  -7.347  1.00  0.80           H  
ATOM   5817 1HB  ALA A 378      -0.938  36.335  -5.401  1.00  0.80           H  
ATOM   5818 2HB  ALA A 378      -1.899  37.161  -6.641  1.00  0.80           H  
ATOM   5819 3HB  ALA A 378      -2.693  36.494  -5.199  1.00  0.80           H  
ATOM   5820  N   ASN A 379      -2.147  32.646  -6.016  1.00  0.82           N  
ATOM   5821  CA  ASN A 379      -2.078  31.565  -5.026  1.00  0.82           C  
ATOM   5822  C   ASN A 379      -3.202  31.656  -3.975  1.00  0.82           C  
ATOM   5823  O   ASN A 379      -4.261  31.061  -4.161  1.00  0.82           O  
ATOM   5824  CB  ASN A 379      -0.696  31.485  -4.378  1.00  0.82           C  
ATOM   5825  CG  ASN A 379       0.397  31.108  -5.367  1.00  0.82           C  
ATOM   5826  OD1 ASN A 379       0.196  30.303  -6.302  1.00  0.82           O  
ATOM   5827  ND2 ASN A 379       1.548  31.704  -5.183  1.00  0.82           N  
ATOM   5828  H   ASN A 379      -2.311  32.457  -7.006  1.00  0.82           H  
ATOM   5829  HA  ASN A 379      -2.231  30.621  -5.554  1.00  0.82           H  
ATOM   5830 1HB  ASN A 379      -0.409  32.402  -3.887  1.00  0.82           H  
ATOM   5831 2HB  ASN A 379      -0.726  30.715  -3.603  1.00  0.82           H  
ATOM   5832 1HD2 ASN A 379       2.317  31.523  -5.792  1.00  0.82           H  
ATOM   5833 2HD2 ASN A 379       1.653  32.357  -4.430  1.00  0.82           H  
ATOM   5834  N   MET A 380      -2.941  32.287  -2.828  1.00  0.83           N  
ATOM   5835  CA  MET A 380      -3.926  32.334  -1.730  1.00  0.83           C  
ATOM   5836  C   MET A 380      -4.325  33.753  -1.238  1.00  0.83           C  
ATOM   5837  O   MET A 380      -4.188  34.050  -0.052  1.00  0.83           O  
ATOM   5838  CB  MET A 380      -3.355  31.540  -0.544  1.00  0.83           C  
ATOM   5839  CG  MET A 380      -3.187  30.027  -0.815  1.00  0.83           C  
ATOM   5840  SD  MET A 380      -2.368  29.118   0.535  1.00  0.83           S  
ATOM   5841  CE  MET A 380      -3.551  29.116   1.877  1.00  0.83           C  
ATOM   5842  H   MET A 380      -2.073  32.808  -2.780  1.00  0.83           H  
ATOM   5843  HA  MET A 380      -4.833  31.831  -2.066  1.00  0.83           H  
ATOM   5844 1HB  MET A 380      -2.376  31.943  -0.274  1.00  0.83           H  
ATOM   5845 2HB  MET A 380      -4.010  31.658   0.324  1.00  0.83           H  
ATOM   5846 1HG  MET A 380      -4.169  29.582  -0.981  1.00  0.83           H  
ATOM   5847 2HG  MET A 380      -2.598  29.876  -1.721  1.00  0.83           H  
ATOM   5848 1HE  MET A 380      -3.130  28.600   2.734  1.00  0.83           H  
ATOM   5849 2HE  MET A 380      -3.787  30.143   2.157  1.00  0.83           H  
ATOM   5850 3HE  MET A 380      -4.469  28.607   1.563  1.00  0.83           H  
ATOM   5851  N   PRO A 381      -4.892  34.625  -2.104  1.00  0.83           N  
ATOM   5852  CA  PRO A 381      -5.311  35.989  -1.833  1.00  0.83           C  
ATOM   5853  C   PRO A 381      -6.593  36.139  -1.011  1.00  0.83           C  
ATOM   5854  O   PRO A 381      -6.891  37.256  -0.597  1.00  0.83           O  
ATOM   5855  CB  PRO A 381      -5.552  36.548  -3.216  1.00  0.83           C  
ATOM   5856  CG  PRO A 381      -5.960  35.389  -4.011  1.00  0.83           C  
ATOM   5857  CD  PRO A 381      -5.148  34.238  -3.484  1.00  0.83           C  
ATOM   5858  HA  PRO A 381      -4.483  36.541  -1.381  1.00  0.83           H  
ATOM   5859 1HB  PRO A 381      -6.322  37.314  -3.159  1.00  0.83           H  
ATOM   5860 2HB  PRO A 381      -4.636  37.043  -3.594  1.00  0.83           H  
ATOM   5861 1HG  PRO A 381      -7.032  35.238  -3.883  1.00  0.83           H  
ATOM   5862 2HG  PRO A 381      -5.788  35.592  -5.076  1.00  0.83           H  
ATOM   5863 1HD  PRO A 381      -5.707  33.300  -3.548  1.00  0.83           H  
ATOM   5864 2HD  PRO A 381      -4.249  34.224  -4.043  1.00  0.83           H  
ATOM   5865  N   THR A 382      -7.351  35.056  -0.808  1.00  0.81           N  
ATOM   5866  CA  THR A 382      -8.645  35.157  -0.125  1.00  0.81           C  
ATOM   5867  C   THR A 382      -8.596  34.360   1.192  1.00  0.81           C  
ATOM   5868  O   THR A 382      -8.127  33.220   1.202  1.00  0.81           O  
ATOM   5869  CB  THR A 382      -9.761  34.556  -1.018  1.00  0.81           C  
ATOM   5870  OG1 THR A 382      -9.769  35.186  -2.293  1.00  0.81           O  
ATOM   5871  CG2 THR A 382     -11.075  34.814  -0.425  1.00  0.81           C  
ATOM   5872  H   THR A 382      -7.060  34.151  -1.160  1.00  0.81           H  
ATOM   5873  HA  THR A 382      -8.861  36.199   0.106  1.00  0.81           H  
ATOM   5874  HB  THR A 382      -9.627  33.484  -1.122  1.00  0.81           H  
ATOM   5875  HG1 THR A 382      -9.337  34.552  -2.906  1.00  0.81           H  
ATOM   5876 1HG2 THR A 382     -11.859  34.397  -1.054  1.00  0.81           H  
ATOM   5877 2HG2 THR A 382     -11.090  34.351   0.524  1.00  0.81           H  
ATOM   5878 3HG2 THR A 382     -11.226  35.886  -0.318  1.00  0.81           H  
ATOM   5879  N   THR A 383      -9.090  34.927   2.302  1.00  0.80           N  
ATOM   5880  CA  THR A 383      -9.053  34.147   3.547  1.00  0.80           C  
ATOM   5881  C   THR A 383     -10.180  33.105   3.512  1.00  0.80           C  
ATOM   5882  O   THR A 383     -11.200  33.357   2.877  1.00  0.80           O  
ATOM   5883  CB  THR A 383      -9.258  35.052   4.795  1.00  0.80           C  
ATOM   5884  OG1 THR A 383     -10.590  35.663   4.782  1.00  0.80           O  
ATOM   5885  CG2 THR A 383      -8.237  36.156   4.785  1.00  0.80           C  
ATOM   5886  H   THR A 383      -9.457  35.883   2.268  1.00  0.80           H  
ATOM   5887  HA  THR A 383      -8.079  33.672   3.612  1.00  0.80           H  
ATOM   5888  HB  THR A 383      -9.143  34.476   5.705  1.00  0.80           H  
ATOM   5889  HG1 THR A 383     -10.605  36.415   5.459  1.00  0.80           H  
ATOM   5890 1HG2 THR A 383      -8.380  36.795   5.658  1.00  0.80           H  
ATOM   5891 2HG2 THR A 383      -7.259  35.720   4.820  1.00  0.80           H  
ATOM   5892 3HG2 THR A 383      -8.342  36.754   3.878  1.00  0.80           H  
ATOM   5893  N   PRO A 384     -10.084  31.970   4.233  1.00  0.79           N  
ATOM   5894  CA  PRO A 384     -11.145  30.977   4.390  1.00  0.79           C  
ATOM   5895  C   PRO A 384     -12.487  31.575   4.804  1.00  0.79           C  
ATOM   5896  O   PRO A 384     -13.546  31.095   4.379  1.00  0.79           O  
ATOM   5897  CB  PRO A 384     -10.570  30.068   5.477  1.00  0.79           C  
ATOM   5898  CG  PRO A 384      -9.070  30.151   5.265  1.00  0.79           C  
ATOM   5899  CD  PRO A 384      -8.808  31.592   4.878  1.00  0.79           C  
ATOM   5900  HA  PRO A 384     -11.252  30.415   3.456  1.00  0.79           H  
ATOM   5901 1HB  PRO A 384     -10.886  30.421   6.473  1.00  0.79           H  
ATOM   5902 2HB  PRO A 384     -10.959  29.048   5.359  1.00  0.79           H  
ATOM   5903 1HG  PRO A 384      -8.538  29.851   6.180  1.00  0.79           H  
ATOM   5904 2HG  PRO A 384      -8.757  29.443   4.470  1.00  0.79           H  
ATOM   5905 1HD  PRO A 384      -8.597  32.203   5.761  1.00  0.79           H  
ATOM   5906 2HD  PRO A 384      -7.983  31.593   4.149  1.00  0.79           H  
ATOM   5907  N   GLU A 385     -12.465  32.639   5.610  1.00  0.78           N  
ATOM   5908  CA  GLU A 385     -13.729  33.232   6.006  1.00  0.78           C  
ATOM   5909  C   GLU A 385     -14.333  33.979   4.823  1.00  0.78           C  
ATOM   5910  O   GLU A 385     -15.537  33.890   4.581  1.00  0.78           O  
ATOM   5911  CB  GLU A 385     -13.561  34.118   7.233  1.00  0.78           C  
ATOM   5912  CG  GLU A 385     -13.227  33.343   8.513  1.00  0.78           C  
ATOM   5913  CD  GLU A 385     -13.103  34.219   9.739  1.00  0.78           C  
ATOM   5914  OE1 GLU A 385     -13.152  35.414   9.600  1.00  0.78           O  
ATOM   5915  OE2 GLU A 385     -12.960  33.684  10.814  1.00  0.78           O  
ATOM   5916  H   GLU A 385     -11.596  33.029   5.946  1.00  0.78           H  
ATOM   5917  HA  GLU A 385     -14.415  32.428   6.278  1.00  0.78           H  
ATOM   5918 1HB  GLU A 385     -12.766  34.845   7.051  1.00  0.78           H  
ATOM   5919 2HB  GLU A 385     -14.481  34.672   7.406  1.00  0.78           H  
ATOM   5920 1HG  GLU A 385     -14.010  32.605   8.687  1.00  0.78           H  
ATOM   5921 2HG  GLU A 385     -12.291  32.805   8.359  1.00  0.78           H  
ATOM   5922  N   ALA A 386     -13.494  34.679   4.052  1.00  0.77           N  
ATOM   5923  CA  ALA A 386     -13.962  35.370   2.854  1.00  0.77           C  
ATOM   5924  C   ALA A 386     -14.535  34.373   1.862  1.00  0.77           C  
ATOM   5925  O   ALA A 386     -15.560  34.620   1.223  1.00  0.77           O  
ATOM   5926  CB  ALA A 386     -12.822  36.132   2.256  1.00  0.77           C  
ATOM   5927  H   ALA A 386     -12.496  34.754   4.289  1.00  0.77           H  
ATOM   5928  HA  ALA A 386     -14.765  36.049   3.124  1.00  0.77           H  
ATOM   5929 1HB  ALA A 386     -13.114  36.650   1.368  1.00  0.77           H  
ATOM   5930 2HB  ALA A 386     -12.453  36.816   2.961  1.00  0.77           H  
ATOM   5931 3HB  ALA A 386     -12.059  35.464   2.030  1.00  0.77           H  
ATOM   5932  N   ILE A 387     -13.893  33.211   1.775  1.00  0.76           N  
ATOM   5933  CA  ILE A 387     -14.361  32.171   0.883  1.00  0.76           C  
ATOM   5934  C   ILE A 387     -15.736  31.704   1.329  1.00  0.76           C  
ATOM   5935  O   ILE A 387     -16.643  31.559   0.504  1.00  0.76           O  
ATOM   5936  CB  ILE A 387     -13.386  30.992   0.829  1.00  0.76           C  
ATOM   5937  CG1 ILE A 387     -12.100  31.424   0.151  1.00  0.76           C  
ATOM   5938  CG2 ILE A 387     -14.033  29.876   0.119  1.00  0.76           C  
ATOM   5939  CD1 ILE A 387     -10.945  30.468   0.270  1.00  0.76           C  
ATOM   5940  H   ILE A 387     -13.041  33.075   2.318  1.00  0.76           H  
ATOM   5941  HA  ILE A 387     -14.446  32.581  -0.119  1.00  0.76           H  
ATOM   5942  HB  ILE A 387     -13.133  30.683   1.836  1.00  0.76           H  
ATOM   5943 1HG1 ILE A 387     -12.303  31.597  -0.906  1.00  0.76           H  
ATOM   5944 2HG1 ILE A 387     -11.796  32.332   0.598  1.00  0.76           H  
ATOM   5945 1HG2 ILE A 387     -13.356  29.026   0.083  1.00  0.76           H  
ATOM   5946 2HG2 ILE A 387     -14.936  29.606   0.658  1.00  0.76           H  
ATOM   5947 3HG2 ILE A 387     -14.290  30.193  -0.890  1.00  0.76           H  
ATOM   5948 1HD1 ILE A 387     -10.073  30.893  -0.239  1.00  0.76           H  
ATOM   5949 2HD1 ILE A 387     -10.699  30.311   1.308  1.00  0.76           H  
ATOM   5950 3HD1 ILE A 387     -11.200  29.522  -0.182  1.00  0.76           H  
ATOM   5951  N   SER A 388     -15.903  31.495   2.639  1.00  0.75           N  
ATOM   5952  CA  SER A 388     -17.178  31.059   3.184  1.00  0.75           C  
ATOM   5953  C   SER A 388     -18.279  32.082   2.877  1.00  0.75           C  
ATOM   5954  O   SER A 388     -19.395  31.695   2.515  1.00  0.75           O  
ATOM   5955  CB  SER A 388     -17.048  30.838   4.678  1.00  0.75           C  
ATOM   5956  OG  SER A 388     -16.160  29.782   4.952  1.00  0.75           O  
ATOM   5957  H   SER A 388     -15.111  31.611   3.272  1.00  0.75           H  
ATOM   5958  HA  SER A 388     -17.446  30.113   2.715  1.00  0.75           H  
ATOM   5959 1HB  SER A 388     -16.695  31.745   5.155  1.00  0.75           H  
ATOM   5960 2HB  SER A 388     -18.026  30.611   5.095  1.00  0.75           H  
ATOM   5961  HG  SER A 388     -15.275  30.099   4.666  1.00  0.75           H  
ATOM   5962  N   VAL A 389     -17.959  33.383   2.963  1.00  0.74           N  
ATOM   5963  CA  VAL A 389     -18.938  34.420   2.627  1.00  0.74           C  
ATOM   5964  C   VAL A 389     -19.359  34.314   1.179  1.00  0.74           C  
ATOM   5965  O   VAL A 389     -20.554  34.361   0.858  1.00  0.74           O  
ATOM   5966  CB  VAL A 389     -18.366  35.835   2.804  1.00  0.74           C  
ATOM   5967  CG1 VAL A 389     -19.337  36.862   2.215  1.00  0.74           C  
ATOM   5968  CG2 VAL A 389     -18.123  36.132   4.247  1.00  0.74           C  
ATOM   5969  H   VAL A 389     -17.029  33.643   3.295  1.00  0.74           H  
ATOM   5970  HA  VAL A 389     -19.812  34.296   3.265  1.00  0.74           H  
ATOM   5971  HB  VAL A 389     -17.433  35.907   2.257  1.00  0.74           H  
ATOM   5972 1HG1 VAL A 389     -18.912  37.851   2.322  1.00  0.74           H  
ATOM   5973 2HG1 VAL A 389     -19.493  36.651   1.159  1.00  0.74           H  
ATOM   5974 3HG1 VAL A 389     -20.287  36.814   2.741  1.00  0.74           H  
ATOM   5975 1HG2 VAL A 389     -17.708  37.138   4.335  1.00  0.74           H  
ATOM   5976 2HG2 VAL A 389     -19.060  36.074   4.796  1.00  0.74           H  
ATOM   5977 3HG2 VAL A 389     -17.425  35.414   4.650  1.00  0.74           H  
ATOM   5978  N   PHE A 390     -18.383  34.153   0.295  1.00  0.74           N  
ATOM   5979  CA  PHE A 390     -18.713  34.050  -1.103  1.00  0.74           C  
ATOM   5980  C   PHE A 390     -19.591  32.833  -1.358  1.00  0.74           C  
ATOM   5981  O   PHE A 390     -20.584  32.927  -2.082  1.00  0.74           O  
ATOM   5982  CB  PHE A 390     -17.457  33.960  -1.950  1.00  0.74           C  
ATOM   5983  CG  PHE A 390     -16.702  35.256  -2.115  1.00  0.74           C  
ATOM   5984  CD1 PHE A 390     -15.340  35.333  -1.822  1.00  0.74           C  
ATOM   5985  CD2 PHE A 390     -17.351  36.396  -2.550  1.00  0.74           C  
ATOM   5986  CE1 PHE A 390     -14.651  36.505  -1.977  1.00  0.74           C  
ATOM   5987  CE2 PHE A 390     -16.667  37.577  -2.705  1.00  0.74           C  
ATOM   5988  CZ  PHE A 390     -15.310  37.623  -2.419  1.00  0.74           C  
ATOM   5989  H   PHE A 390     -17.407  34.124   0.603  1.00  0.74           H  
ATOM   5990  HA  PHE A 390     -19.268  34.944  -1.393  1.00  0.74           H  
ATOM   5991 1HB  PHE A 390     -16.785  33.237  -1.492  1.00  0.74           H  
ATOM   5992 2HB  PHE A 390     -17.719  33.585  -2.933  1.00  0.74           H  
ATOM   5993  HD1 PHE A 390     -14.822  34.446  -1.472  1.00  0.74           H  
ATOM   5994  HD2 PHE A 390     -18.416  36.350  -2.771  1.00  0.74           H  
ATOM   5995  HE1 PHE A 390     -13.585  36.550  -1.750  1.00  0.74           H  
ATOM   5996  HE2 PHE A 390     -17.189  38.470  -3.051  1.00  0.74           H  
ATOM   5997  HZ  PHE A 390     -14.769  38.535  -2.543  1.00  0.74           H  
ATOM   5998  N   LYS A 391     -19.291  31.707  -0.700  1.00  0.74           N  
ATOM   5999  CA  LYS A 391     -20.109  30.519  -0.903  1.00  0.74           C  
ATOM   6000  C   LYS A 391     -21.534  30.734  -0.403  1.00  0.74           C  
ATOM   6001  O   LYS A 391     -22.499  30.381  -1.084  1.00  0.74           O  
ATOM   6002  CB  LYS A 391     -19.512  29.315  -0.176  1.00  0.74           C  
ATOM   6003  CG  LYS A 391     -18.239  28.776  -0.764  1.00  0.74           C  
ATOM   6004  CD  LYS A 391     -17.762  27.600   0.043  1.00  0.74           C  
ATOM   6005  CE  LYS A 391     -16.500  27.043  -0.511  1.00  0.74           C  
ATOM   6006  NZ  LYS A 391     -16.037  25.854   0.257  1.00  0.74           N  
ATOM   6007  H   LYS A 391     -18.465  31.668  -0.102  1.00  0.74           H  
ATOM   6008  HA  LYS A 391     -20.149  30.307  -1.971  1.00  0.74           H  
ATOM   6009 1HB  LYS A 391     -19.301  29.595   0.857  1.00  0.74           H  
ATOM   6010 2HB  LYS A 391     -20.242  28.508  -0.152  1.00  0.74           H  
ATOM   6011 1HG  LYS A 391     -18.411  28.463  -1.794  1.00  0.74           H  
ATOM   6012 2HG  LYS A 391     -17.477  29.553  -0.761  1.00  0.74           H  
ATOM   6013 1HD  LYS A 391     -17.588  27.913   1.073  1.00  0.74           H  
ATOM   6014 2HD  LYS A 391     -18.520  26.818   0.038  1.00  0.74           H  
ATOM   6015 1HE  LYS A 391     -16.662  26.775  -1.542  1.00  0.74           H  
ATOM   6016 2HE  LYS A 391     -15.738  27.789  -0.476  1.00  0.74           H  
ATOM   6017 1HZ  LYS A 391     -15.180  25.504  -0.157  1.00  0.74           H  
ATOM   6018 2HZ  LYS A 391     -15.873  26.095   1.212  1.00  0.74           H  
ATOM   6019 3HZ  LYS A 391     -16.746  25.118   0.206  1.00  0.74           H  
ATOM   6020  N   ALA A 392     -21.677  31.377   0.759  1.00  0.75           N  
ATOM   6021  CA  ALA A 392     -22.987  31.642   1.351  1.00  0.75           C  
ATOM   6022  C   ALA A 392     -23.839  32.492   0.420  1.00  0.75           C  
ATOM   6023  O   ALA A 392     -25.055  32.320   0.321  1.00  0.75           O  
ATOM   6024  CB  ALA A 392     -22.819  32.347   2.686  1.00  0.75           C  
ATOM   6025  H   ALA A 392     -20.844  31.656   1.277  1.00  0.75           H  
ATOM   6026  HA  ALA A 392     -23.491  30.690   1.504  1.00  0.75           H  
ATOM   6027 1HB  ALA A 392     -23.795  32.524   3.132  1.00  0.75           H  
ATOM   6028 2HB  ALA A 392     -22.219  31.724   3.349  1.00  0.75           H  
ATOM   6029 3HB  ALA A 392     -22.311  33.298   2.526  1.00  0.75           H  
ATOM   6030  N   ALA A 393     -23.170  33.397  -0.282  1.00  0.75           N  
ATOM   6031  CA  ALA A 393     -23.764  34.323  -1.226  1.00  0.75           C  
ATOM   6032  C   ALA A 393     -23.991  33.732  -2.613  1.00  0.75           C  
ATOM   6033  O   ALA A 393     -24.460  34.436  -3.510  1.00  0.75           O  
ATOM   6034  CB  ALA A 393     -22.871  35.515  -1.361  1.00  0.75           C  
ATOM   6035  H   ALA A 393     -22.165  33.485  -0.115  1.00  0.75           H  
ATOM   6036  HA  ALA A 393     -24.730  34.630  -0.830  1.00  0.75           H  
ATOM   6037 1HB  ALA A 393     -23.330  36.216  -2.039  1.00  0.75           H  
ATOM   6038 2HB  ALA A 393     -22.729  35.972  -0.383  1.00  0.75           H  
ATOM   6039 3HB  ALA A 393     -21.906  35.200  -1.754  1.00  0.75           H  
ATOM   6040  N   LYS A 394     -23.625  32.467  -2.810  1.00  0.76           N  
ATOM   6041  CA  LYS A 394     -23.710  31.787  -4.096  1.00  0.76           C  
ATOM   6042  C   LYS A 394     -22.835  32.447  -5.167  1.00  0.76           C  
ATOM   6043  O   LYS A 394     -23.214  32.522  -6.339  1.00  0.76           O  
ATOM   6044  CB  LYS A 394     -25.168  31.699  -4.568  1.00  0.76           C  
ATOM   6045  CG  LYS A 394     -26.088  30.952  -3.604  1.00  0.76           C  
ATOM   6046  CD  LYS A 394     -27.498  30.828  -4.164  1.00  0.76           C  
ATOM   6047  CE  LYS A 394     -28.424  30.123  -3.180  1.00  0.76           C  
ATOM   6048  NZ  LYS A 394     -29.819  30.034  -3.698  1.00  0.76           N  
ATOM   6049  H   LYS A 394     -23.258  31.923  -2.031  1.00  0.76           H  
ATOM   6050  HA  LYS A 394     -23.340  30.770  -3.955  1.00  0.76           H  
ATOM   6051 1HB  LYS A 394     -25.579  32.688  -4.739  1.00  0.76           H  
ATOM   6052 2HB  LYS A 394     -25.199  31.173  -5.521  1.00  0.76           H  
ATOM   6053 1HG  LYS A 394     -25.685  29.957  -3.419  1.00  0.76           H  
ATOM   6054 2HG  LYS A 394     -26.128  31.488  -2.653  1.00  0.76           H  
ATOM   6055 1HD  LYS A 394     -27.893  31.822  -4.376  1.00  0.76           H  
ATOM   6056 2HD  LYS A 394     -27.470  30.261  -5.094  1.00  0.76           H  
ATOM   6057 1HE  LYS A 394     -28.050  29.117  -2.996  1.00  0.76           H  
ATOM   6058 2HE  LYS A 394     -28.430  30.675  -2.239  1.00  0.76           H  
ATOM   6059 1HZ  LYS A 394     -30.401  29.563  -3.020  1.00  0.76           H  
ATOM   6060 2HZ  LYS A 394     -30.179  30.964  -3.861  1.00  0.76           H  
ATOM   6061 3HZ  LYS A 394     -29.825  29.515  -4.564  1.00  0.76           H  
ATOM   6062  N   VAL A 395     -21.644  32.876  -4.750  1.00  0.77           N  
ATOM   6063  CA  VAL A 395     -20.621  33.456  -5.616  1.00  0.77           C  
ATOM   6064  C   VAL A 395     -19.571  32.394  -5.899  1.00  0.77           C  
ATOM   6065  O   VAL A 395     -19.106  31.706  -4.985  1.00  0.77           O  
ATOM   6066  CB  VAL A 395     -20.005  34.701  -4.946  1.00  0.77           C  
ATOM   6067  CG1 VAL A 395     -18.851  35.273  -5.750  1.00  0.77           C  
ATOM   6068  CG2 VAL A 395     -21.076  35.731  -4.804  1.00  0.77           C  
ATOM   6069  H   VAL A 395     -21.419  32.796  -3.759  1.00  0.77           H  
ATOM   6070  HA  VAL A 395     -21.081  33.760  -6.557  1.00  0.77           H  
ATOM   6071  HB  VAL A 395     -19.630  34.433  -3.981  1.00  0.77           H  
ATOM   6072 1HG1 VAL A 395     -18.452  36.148  -5.248  1.00  0.77           H  
ATOM   6073 2HG1 VAL A 395     -18.062  34.525  -5.856  1.00  0.77           H  
ATOM   6074 3HG1 VAL A 395     -19.195  35.557  -6.700  1.00  0.77           H  
ATOM   6075 1HG2 VAL A 395     -20.672  36.609  -4.340  1.00  0.77           H  
ATOM   6076 2HG2 VAL A 395     -21.449  35.988  -5.790  1.00  0.77           H  
ATOM   6077 3HG2 VAL A 395     -21.890  35.335  -4.206  1.00  0.77           H  
ATOM   6078  N   THR A 396     -19.245  32.202  -7.170  1.00  0.77           N  
ATOM   6079  CA  THR A 396     -18.292  31.153  -7.514  1.00  0.77           C  
ATOM   6080  C   THR A 396     -16.894  31.683  -7.273  1.00  0.77           C  
ATOM   6081  O   THR A 396     -16.608  32.802  -7.685  1.00  0.77           O  
ATOM   6082  CB  THR A 396     -18.416  30.706  -8.988  1.00  0.77           C  
ATOM   6083  OG1 THR A 396     -19.742  30.232  -9.258  1.00  0.77           O  
ATOM   6084  CG2 THR A 396     -17.418  29.566  -9.243  1.00  0.77           C  
ATOM   6085  H   THR A 396     -19.640  32.821  -7.881  1.00  0.77           H  
ATOM   6086  HA  THR A 396     -18.455  30.291  -6.866  1.00  0.77           H  
ATOM   6087  HB  THR A 396     -18.204  31.540  -9.651  1.00  0.77           H  
ATOM   6088  HG1 THR A 396     -19.883  29.401  -8.791  1.00  0.77           H  
ATOM   6089 1HG2 THR A 396     -17.498  29.222 -10.248  1.00  0.77           H  
ATOM   6090 2HG2 THR A 396     -16.402  29.914  -9.065  1.00  0.77           H  
ATOM   6091 3HG2 THR A 396     -17.638  28.734  -8.573  1.00  0.77           H  
ATOM   6092  N   VAL A 397     -16.040  30.924  -6.589  1.00  0.77           N  
ATOM   6093  CA  VAL A 397     -14.684  31.413  -6.368  1.00  0.77           C  
ATOM   6094  C   VAL A 397     -13.636  30.466  -6.932  1.00  0.77           C  
ATOM   6095  O   VAL A 397     -13.431  29.382  -6.406  1.00  0.77           O  
ATOM   6096  CB  VAL A 397     -14.410  31.574  -4.867  1.00  0.77           C  
ATOM   6097  CG1 VAL A 397     -12.972  32.113  -4.663  1.00  0.77           C  
ATOM   6098  CG2 VAL A 397     -15.432  32.494  -4.233  1.00  0.77           C  
ATOM   6099  H   VAL A 397     -16.324  30.017  -6.247  1.00  0.77           H  
ATOM   6100  HA  VAL A 397     -14.578  32.379  -6.847  1.00  0.77           H  
ATOM   6101  HB  VAL A 397     -14.484  30.610  -4.401  1.00  0.77           H  
ATOM   6102 1HG1 VAL A 397     -12.762  32.209  -3.598  1.00  0.77           H  
ATOM   6103 2HG1 VAL A 397     -12.252  31.423  -5.114  1.00  0.77           H  
ATOM   6104 3HG1 VAL A 397     -12.876  33.087  -5.139  1.00  0.77           H  
ATOM   6105 1HG2 VAL A 397     -15.212  32.568  -3.173  1.00  0.77           H  
ATOM   6106 2HG2 VAL A 397     -15.392  33.474  -4.679  1.00  0.77           H  
ATOM   6107 3HG2 VAL A 397     -16.433  32.081  -4.370  1.00  0.77           H  
ATOM   6108  N   CYS A 398     -12.969  30.867  -7.998  1.00  0.78           N  
ATOM   6109  CA  CYS A 398     -11.967  30.009  -8.610  1.00  0.78           C  
ATOM   6110  C   CYS A 398     -10.646  30.215  -7.873  1.00  0.78           C  
ATOM   6111  O   CYS A 398     -10.121  31.329  -7.897  1.00  0.78           O  
ATOM   6112  CB  CYS A 398     -11.788  30.325 -10.086  1.00  0.78           C  
ATOM   6113  SG  CYS A 398     -10.549  29.272 -10.911  1.00  0.78           S  
ATOM   6114  H   CYS A 398     -13.162  31.792  -8.375  1.00  0.78           H  
ATOM   6115  HA  CYS A 398     -12.309  28.987  -8.533  1.00  0.78           H  
ATOM   6116 1HB  CYS A 398     -12.733  30.214 -10.600  1.00  0.78           H  
ATOM   6117 2HB  CYS A 398     -11.478  31.354 -10.203  1.00  0.78           H  
ATOM   6118  HG  CYS A 398      -9.619  29.384  -9.947  1.00  0.78           H  
ATOM   6119  N   PRO A 399     -10.072  29.193  -7.222  1.00  0.79           N  
ATOM   6120  CA  PRO A 399      -8.889  29.312  -6.405  1.00  0.79           C  
ATOM   6121  C   PRO A 399      -7.680  29.525  -7.260  1.00  0.79           C  
ATOM   6122  O   PRO A 399      -7.629  29.001  -8.377  1.00  0.79           O  
ATOM   6123  CB  PRO A 399      -8.784  27.961  -5.735  1.00  0.79           C  
ATOM   6124  CG  PRO A 399      -9.414  27.022  -6.720  1.00  0.79           C  
ATOM   6125  CD  PRO A 399     -10.560  27.813  -7.358  1.00  0.79           C  
ATOM   6126  HA  PRO A 399      -9.026  30.121  -5.680  1.00  0.79           H  
ATOM   6127 1HB  PRO A 399      -7.733  27.727  -5.525  1.00  0.79           H  
ATOM   6128 2HB  PRO A 399      -9.298  27.989  -4.769  1.00  0.79           H  
ATOM   6129 1HG  PRO A 399      -8.667  26.696  -7.457  1.00  0.79           H  
ATOM   6130 2HG  PRO A 399      -9.726  26.141  -6.203  1.00  0.79           H  
ATOM   6131 1HD  PRO A 399     -10.653  27.514  -8.409  1.00  0.79           H  
ATOM   6132 2HD  PRO A 399     -11.489  27.670  -6.798  1.00  0.79           H  
ATOM   6133  N   GLY A 400      -6.654  30.128  -6.672  1.00  0.79           N  
ATOM   6134  CA  GLY A 400      -5.355  30.324  -7.314  1.00  0.79           C  
ATOM   6135  C   GLY A 400      -4.753  29.012  -7.806  1.00  0.79           C  
ATOM   6136  O   GLY A 400      -4.104  28.963  -8.851  1.00  0.79           O  
ATOM   6137  H   GLY A 400      -6.817  30.548  -5.750  1.00  0.79           H  
ATOM   6138 1HA  GLY A 400      -5.448  31.031  -8.132  1.00  0.79           H  
ATOM   6139 2HA  GLY A 400      -4.677  30.785  -6.601  1.00  0.79           H  
ATOM   6140  N   LYS A 401      -5.043  27.910  -7.111  1.00  0.79           N  
ATOM   6141  CA  LYS A 401      -4.507  26.620  -7.528  1.00  0.79           C  
ATOM   6142  C   LYS A 401      -4.912  26.274  -8.952  1.00  0.79           C  
ATOM   6143  O   LYS A 401      -4.189  25.569  -9.655  1.00  0.79           O  
ATOM   6144  CB  LYS A 401      -4.973  25.500  -6.619  1.00  0.79           C  
ATOM   6145  CG  LYS A 401      -4.325  25.475  -5.258  1.00  0.79           C  
ATOM   6146  CD  LYS A 401      -4.841  24.312  -4.432  1.00  0.79           C  
ATOM   6147  CE  LYS A 401      -4.054  24.171  -3.137  1.00  0.79           C  
ATOM   6148  NZ  LYS A 401      -4.217  25.367  -2.263  1.00  0.79           N  
ATOM   6149  H   LYS A 401      -5.602  27.986  -6.272  1.00  0.79           H  
ATOM   6150  HA  LYS A 401      -3.429  26.679  -7.464  1.00  0.79           H  
ATOM   6151 1HB  LYS A 401      -6.054  25.566  -6.482  1.00  0.79           H  
ATOM   6152 2HB  LYS A 401      -4.764  24.543  -7.097  1.00  0.79           H  
ATOM   6153 1HG  LYS A 401      -3.239  25.378  -5.365  1.00  0.79           H  
ATOM   6154 2HG  LYS A 401      -4.532  26.407  -4.729  1.00  0.79           H  
ATOM   6155 1HD  LYS A 401      -5.883  24.497  -4.196  1.00  0.79           H  
ATOM   6156 2HD  LYS A 401      -4.778  23.391  -5.001  1.00  0.79           H  
ATOM   6157 1HE  LYS A 401      -4.385  23.286  -2.609  1.00  0.79           H  
ATOM   6158 2HE  LYS A 401      -2.996  24.065  -3.377  1.00  0.79           H  
ATOM   6159 1HZ  LYS A 401      -3.631  25.291  -1.422  1.00  0.79           H  
ATOM   6160 2HZ  LYS A 401      -3.861  26.179  -2.766  1.00  0.79           H  
ATOM   6161 3HZ  LYS A 401      -5.175  25.513  -2.003  1.00  0.79           H  
ATOM   6162  N   ALA A 402      -6.095  26.719  -9.358  1.00  0.78           N  
ATOM   6163  CA  ALA A 402      -6.538  26.469 -10.702  1.00  0.78           C  
ATOM   6164  C   ALA A 402      -6.250  27.712 -11.532  1.00  0.78           C  
ATOM   6165  O   ALA A 402      -5.629  27.652 -12.584  1.00  0.78           O  
ATOM   6166  CB  ALA A 402      -8.025  26.132 -10.731  1.00  0.78           C  
ATOM   6167  H   ALA A 402      -6.654  27.313  -8.755  1.00  0.78           H  
ATOM   6168  HA  ALA A 402      -5.970  25.639 -11.104  1.00  0.78           H  
ATOM   6169 1HB  ALA A 402      -8.340  25.948 -11.758  1.00  0.78           H  
ATOM   6170 2HB  ALA A 402      -8.210  25.243 -10.130  1.00  0.78           H  
ATOM   6171 3HB  ALA A 402      -8.588  26.966 -10.323  1.00  0.78           H  
ATOM   6172  N   ALA A 403      -6.634  28.862 -10.999  1.00  0.77           N  
ATOM   6173  CA  ALA A 403      -6.587  30.132 -11.702  1.00  0.77           C  
ATOM   6174  C   ALA A 403      -5.197  30.565 -12.174  1.00  0.77           C  
ATOM   6175  O   ALA A 403      -5.061  31.134 -13.258  1.00  0.77           O  
ATOM   6176  CB  ALA A 403      -7.172  31.186 -10.818  1.00  0.77           C  
ATOM   6177  H   ALA A 403      -7.036  28.860 -10.072  1.00  0.77           H  
ATOM   6178  HA  ALA A 403      -7.220  30.050 -12.563  1.00  0.77           H  
ATOM   6179 1HB  ALA A 403      -7.188  32.090 -11.344  1.00  0.77           H  
ATOM   6180 2HB  ALA A 403      -8.172  30.921 -10.517  1.00  0.77           H  
ATOM   6181 3HB  ALA A 403      -6.565  31.284  -9.956  1.00  0.77           H  
ATOM   6182  N   ASN A 404      -4.148  30.272 -11.404  1.00  0.75           N  
ATOM   6183  CA  ASN A 404      -2.812  30.715 -11.782  1.00  0.75           C  
ATOM   6184  C   ASN A 404      -2.038  29.631 -12.503  1.00  0.75           C  
ATOM   6185  O   ASN A 404      -0.846  29.774 -12.806  1.00  0.75           O  
ATOM   6186  CB  ASN A 404      -2.037  31.168 -10.571  1.00  0.75           C  
ATOM   6187  CG  ASN A 404      -2.626  32.369 -10.006  1.00  0.75           C  
ATOM   6188  OD1 ASN A 404      -2.895  32.493  -8.798  1.00  0.75           O  
ATOM   6189  ND2 ASN A 404      -2.877  33.293 -10.880  1.00  0.75           N  
ATOM   6190  H   ASN A 404      -4.269  29.777 -10.521  1.00  0.75           H  
ATOM   6191  HA  ASN A 404      -2.913  31.555 -12.469  1.00  0.75           H  
ATOM   6192 1HB  ASN A 404      -2.042  30.376  -9.818  1.00  0.75           H  
ATOM   6193 2HB  ASN A 404      -1.003  31.365 -10.844  1.00  0.75           H  
ATOM   6194 1HD2 ASN A 404      -3.288  34.150 -10.604  1.00  0.75           H  
ATOM   6195 2HD2 ASN A 404      -2.662  33.141 -11.841  1.00  0.75           H  
ATOM   6196  N   ALA A 405      -2.727  28.548 -12.820  1.00  0.74           N  
ATOM   6197  CA  ALA A 405      -2.137  27.412 -13.481  1.00  0.74           C  
ATOM   6198  C   ALA A 405      -1.593  27.753 -14.847  1.00  0.74           C  
ATOM   6199  O   ALA A 405      -0.775  27.012 -15.366  1.00  0.74           O  
ATOM   6200  CB  ALA A 405      -3.135  26.332 -13.596  1.00  0.74           C  
ATOM   6201  H   ALA A 405      -3.721  28.479 -12.589  1.00  0.74           H  
ATOM   6202  HA  ALA A 405      -1.310  27.059 -12.865  1.00  0.74           H  
ATOM   6203 1HB  ALA A 405      -2.696  25.485 -14.042  1.00  0.74           H  
ATOM   6204 2HB  ALA A 405      -3.482  26.083 -12.591  1.00  0.74           H  
ATOM   6205 3HB  ALA A 405      -3.961  26.689 -14.209  1.00  0.74           H  
ATOM   6206  N   GLY A 406      -2.073  28.828 -15.472  1.00  0.72           N  
ATOM   6207  CA  GLY A 406      -1.586  29.220 -16.792  1.00  0.72           C  
ATOM   6208  C   GLY A 406      -0.082  29.469 -16.761  1.00  0.72           C  
ATOM   6209  O   GLY A 406       0.625  29.218 -17.738  1.00  0.72           O  
ATOM   6210  H   GLY A 406      -2.770  29.396 -15.009  1.00  0.72           H  
ATOM   6211 1HA  GLY A 406      -1.814  28.444 -17.517  1.00  0.72           H  
ATOM   6212 2HA  GLY A 406      -2.101  30.123 -17.116  1.00  0.72           H  
ATOM   6213  N   GLY A 407       0.425  29.975 -15.632  1.00  0.72           N  
ATOM   6214  CA  GLY A 407       1.851  30.249 -15.517  1.00  0.72           C  
ATOM   6215  C   GLY A 407       2.624  28.938 -15.538  1.00  0.72           C  
ATOM   6216  O   GLY A 407       3.670  28.810 -16.184  1.00  0.72           O  
ATOM   6217  H   GLY A 407      -0.174  30.126 -14.819  1.00  0.72           H  
ATOM   6218 1HA  GLY A 407       2.171  30.893 -16.337  1.00  0.72           H  
ATOM   6219 2HA  GLY A 407       2.043  30.780 -14.586  1.00  0.72           H  
ATOM   6220  N   VAL A 408       2.077  27.967 -14.808  1.00  0.72           N  
ATOM   6221  CA  VAL A 408       2.649  26.642 -14.629  1.00  0.72           C  
ATOM   6222  C   VAL A 408       2.580  25.880 -15.923  1.00  0.72           C  
ATOM   6223  O   VAL A 408       3.531  25.202 -16.322  1.00  0.72           O  
ATOM   6224  CB  VAL A 408       1.857  25.873 -13.567  1.00  0.72           C  
ATOM   6225  CG1 VAL A 408       2.353  24.452 -13.458  1.00  0.72           C  
ATOM   6226  CG2 VAL A 408       1.937  26.621 -12.262  1.00  0.72           C  
ATOM   6227  H   VAL A 408       1.202  28.176 -14.346  1.00  0.72           H  
ATOM   6228  HA  VAL A 408       3.688  26.741 -14.318  1.00  0.72           H  
ATOM   6229  HB  VAL A 408       0.820  25.806 -13.871  1.00  0.72           H  
ATOM   6230 1HG1 VAL A 408       1.758  23.929 -12.716  1.00  0.72           H  
ATOM   6231 2HG1 VAL A 408       2.255  23.948 -14.421  1.00  0.72           H  
ATOM   6232 3HG1 VAL A 408       3.395  24.453 -13.154  1.00  0.72           H  
ATOM   6233 1HG2 VAL A 408       1.374  26.097 -11.513  1.00  0.72           H  
ATOM   6234 2HG2 VAL A 408       2.966  26.695 -11.959  1.00  0.72           H  
ATOM   6235 3HG2 VAL A 408       1.525  27.626 -12.395  1.00  0.72           H  
ATOM   6236  N   ALA A 409       1.429  25.986 -16.569  1.00  0.72           N  
ATOM   6237  CA  ALA A 409       1.194  25.318 -17.812  1.00  0.72           C  
ATOM   6238  C   ALA A 409       2.193  25.780 -18.844  1.00  0.72           C  
ATOM   6239  O   ALA A 409       2.813  24.948 -19.503  1.00  0.72           O  
ATOM   6240  CB  ALA A 409      -0.214  25.577 -18.261  1.00  0.72           C  
ATOM   6241  H   ALA A 409       0.692  26.551 -16.173  1.00  0.72           H  
ATOM   6242  HA  ALA A 409       1.327  24.266 -17.657  1.00  0.72           H  
ATOM   6243 1HB  ALA A 409      -0.405  25.068 -19.189  1.00  0.72           H  
ATOM   6244 2HB  ALA A 409      -0.896  25.217 -17.496  1.00  0.72           H  
ATOM   6245 3HB  ALA A 409      -0.345  26.638 -18.389  1.00  0.72           H  
ATOM   6246  N   VAL A 410       2.458  27.089 -18.909  1.00  0.74           N  
ATOM   6247  CA  VAL A 410       3.460  27.542 -19.851  1.00  0.74           C  
ATOM   6248  C   VAL A 410       4.820  27.044 -19.479  1.00  0.74           C  
ATOM   6249  O   VAL A 410       5.544  26.588 -20.349  1.00  0.74           O  
ATOM   6250  CB  VAL A 410       3.529  29.044 -20.007  1.00  0.74           C  
ATOM   6251  CG1 VAL A 410       4.717  29.394 -20.834  1.00  0.74           C  
ATOM   6252  CG2 VAL A 410       2.398  29.469 -20.682  1.00  0.74           C  
ATOM   6253  H   VAL A 410       1.935  27.768 -18.349  1.00  0.74           H  
ATOM   6254  HA  VAL A 410       3.204  27.135 -20.825  1.00  0.74           H  
ATOM   6255  HB  VAL A 410       3.615  29.533 -19.030  1.00  0.74           H  
ATOM   6256 1HG1 VAL A 410       4.775  30.453 -20.974  1.00  0.74           H  
ATOM   6257 2HG1 VAL A 410       5.601  29.051 -20.317  1.00  0.74           H  
ATOM   6258 3HG1 VAL A 410       4.645  28.906 -21.804  1.00  0.74           H  
ATOM   6259 1HG2 VAL A 410       2.482  30.506 -20.824  1.00  0.74           H  
ATOM   6260 2HG2 VAL A 410       2.339  28.970 -21.651  1.00  0.74           H  
ATOM   6261 3HG2 VAL A 410       1.530  29.237 -20.086  1.00  0.74           H  
ATOM   6262  N   SER A 411       5.171  27.098 -18.197  1.00  0.76           N  
ATOM   6263  CA  SER A 411       6.481  26.632 -17.774  1.00  0.76           C  
ATOM   6264  C   SER A 411       6.673  25.174 -18.228  1.00  0.76           C  
ATOM   6265  O   SER A 411       7.752  24.781 -18.689  1.00  0.76           O  
ATOM   6266  CB  SER A 411       6.601  26.785 -16.266  1.00  0.76           C  
ATOM   6267  OG  SER A 411       7.861  26.364 -15.789  1.00  0.76           O  
ATOM   6268  H   SER A 411       4.535  27.500 -17.506  1.00  0.76           H  
ATOM   6269  HA  SER A 411       7.242  27.251 -18.251  1.00  0.76           H  
ATOM   6270 1HB  SER A 411       6.431  27.827 -15.993  1.00  0.76           H  
ATOM   6271 2HB  SER A 411       5.822  26.199 -15.791  1.00  0.76           H  
ATOM   6272  HG  SER A 411       8.504  27.094 -15.957  1.00  0.76           H  
ATOM   6273  N   GLY A 412       5.634  24.349 -18.081  1.00  0.79           N  
ATOM   6274  CA  GLY A 412       5.701  22.969 -18.548  1.00  0.79           C  
ATOM   6275  C   GLY A 412       5.896  22.910 -20.062  1.00  0.79           C  
ATOM   6276  O   GLY A 412       6.706  22.125 -20.577  1.00  0.79           O  
ATOM   6277  H   GLY A 412       4.773  24.697 -17.654  1.00  0.79           H  
ATOM   6278 1HA  GLY A 412       6.514  22.452 -18.047  1.00  0.79           H  
ATOM   6279 2HA  GLY A 412       4.779  22.462 -18.287  1.00  0.79           H  
ATOM   6280  N   LEU A 413       5.159  23.747 -20.790  1.00  0.84           N  
ATOM   6281  CA  LEU A 413       5.278  23.741 -22.234  1.00  0.84           C  
ATOM   6282  C   LEU A 413       6.694  24.193 -22.631  1.00  0.84           C  
ATOM   6283  O   LEU A 413       7.282  23.635 -23.553  1.00  0.84           O  
ATOM   6284  CB  LEU A 413       4.197  24.651 -22.857  1.00  0.84           C  
ATOM   6285  CG  LEU A 413       2.717  24.160 -22.659  1.00  0.84           C  
ATOM   6286  CD1 LEU A 413       1.731  25.232 -23.205  1.00  0.84           C  
ATOM   6287  CD2 LEU A 413       2.542  22.811 -23.309  1.00  0.84           C  
ATOM   6288  H   LEU A 413       4.489  24.370 -20.334  1.00  0.84           H  
ATOM   6289  HA  LEU A 413       5.126  22.726 -22.594  1.00  0.84           H  
ATOM   6290 1HB  LEU A 413       4.286  25.642 -22.421  1.00  0.84           H  
ATOM   6291 2HB  LEU A 413       4.374  24.727 -23.925  1.00  0.84           H  
ATOM   6292  HG  LEU A 413       2.518  24.044 -21.616  1.00  0.84           H  
ATOM   6293 1HD1 LEU A 413       0.706  24.905 -23.043  1.00  0.84           H  
ATOM   6294 2HD1 LEU A 413       1.889  26.173 -22.681  1.00  0.84           H  
ATOM   6295 3HD1 LEU A 413       1.902  25.378 -24.270  1.00  0.84           H  
ATOM   6296 1HD2 LEU A 413       1.527  22.461 -23.147  1.00  0.84           H  
ATOM   6297 2HD2 LEU A 413       2.737  22.892 -24.364  1.00  0.84           H  
ATOM   6298 3HD2 LEU A 413       3.242  22.104 -22.865  1.00  0.84           H  
ATOM   6299  N   GLU A 414       7.257  25.174 -21.917  1.00  0.90           N  
ATOM   6300  CA  GLU A 414       8.595  25.690 -22.201  1.00  0.90           C  
ATOM   6301  C   GLU A 414       9.695  24.683 -21.944  1.00  0.90           C  
ATOM   6302  O   GLU A 414      10.621  24.554 -22.749  1.00  0.90           O  
ATOM   6303  CB  GLU A 414       8.879  26.936 -21.366  1.00  0.90           C  
ATOM   6304  CG  GLU A 414       8.135  28.142 -21.789  1.00  0.90           C  
ATOM   6305  CD  GLU A 414       8.269  29.264 -20.815  1.00  0.90           C  
ATOM   6306  OE1 GLU A 414       8.256  29.006 -19.644  1.00  0.90           O  
ATOM   6307  OE2 GLU A 414       8.429  30.379 -21.240  1.00  0.90           O  
ATOM   6308  H   GLU A 414       6.723  25.591 -21.166  1.00  0.90           H  
ATOM   6309  HA  GLU A 414       8.631  25.970 -23.253  1.00  0.90           H  
ATOM   6310 1HB  GLU A 414       8.623  26.739 -20.327  1.00  0.90           H  
ATOM   6311 2HB  GLU A 414       9.943  27.167 -21.402  1.00  0.90           H  
ATOM   6312 1HG  GLU A 414       8.527  28.445 -22.748  1.00  0.90           H  
ATOM   6313 2HG  GLU A 414       7.092  27.885 -21.922  1.00  0.90           H  
ATOM   6314  N   MET A 415       9.602  23.916 -20.854  1.00  0.99           N  
ATOM   6315  CA  MET A 415      10.665  22.948 -20.640  1.00  0.99           C  
ATOM   6316  C   MET A 415      10.562  21.859 -21.712  1.00  0.99           C  
ATOM   6317  O   MET A 415      11.582  21.315 -22.154  1.00  0.99           O  
ATOM   6318  CB  MET A 415      10.636  22.368 -19.214  1.00  0.99           C  
ATOM   6319  CG  MET A 415       9.536  21.351 -18.933  1.00  0.99           C  
ATOM   6320  SD  MET A 415       9.551  20.716 -17.234  1.00  0.99           S  
ATOM   6321  CE  MET A 415       8.169  19.558 -17.258  1.00  0.99           C  
ATOM   6322  H   MET A 415       8.840  24.043 -20.185  1.00  0.99           H  
ATOM   6323  HA  MET A 415      11.623  23.450 -20.773  1.00  0.99           H  
ATOM   6324 1HB  MET A 415      11.592  21.900 -18.993  1.00  0.99           H  
ATOM   6325 2HB  MET A 415      10.501  23.185 -18.506  1.00  0.99           H  
ATOM   6326 1HG  MET A 415       8.591  21.824 -19.104  1.00  0.99           H  
ATOM   6327 2HG  MET A 415       9.623  20.508 -19.616  1.00  0.99           H  
ATOM   6328 1HE  MET A 415       8.078  19.080 -16.283  1.00  0.99           H  
ATOM   6329 2HE  MET A 415       7.247  20.085 -17.498  1.00  0.99           H  
ATOM   6330 3HE  MET A 415       8.352  18.791 -18.013  1.00  0.99           H  
ATOM   6331  N   SER A 416       9.335  21.596 -22.203  1.00  1.10           N  
ATOM   6332  CA  SER A 416       9.143  20.612 -23.259  1.00  1.10           C  
ATOM   6333  C   SER A 416       9.690  21.135 -24.597  1.00  1.10           C  
ATOM   6334  O   SER A 416      10.418  20.429 -25.302  1.00  1.10           O  
ATOM   6335  CB  SER A 416       7.665  20.277 -23.392  1.00  1.10           C  
ATOM   6336  OG  SER A 416       7.180  19.660 -22.224  1.00  1.10           O  
ATOM   6337  H   SER A 416       8.511  22.049 -21.798  1.00  1.10           H  
ATOM   6338  HA  SER A 416       9.687  19.707 -22.991  1.00  1.10           H  
ATOM   6339 1HB  SER A 416       7.097  21.175 -23.591  1.00  1.10           H  
ATOM   6340 2HB  SER A 416       7.527  19.612 -24.240  1.00  1.10           H  
ATOM   6341  HG  SER A 416       7.121  20.375 -21.554  1.00  1.10           H  
ATOM   6342  N   GLN A 417       9.400  22.405 -24.915  1.00  1.23           N  
ATOM   6343  CA  GLN A 417       9.871  23.037 -26.153  1.00  1.23           C  
ATOM   6344  C   GLN A 417      11.385  23.119 -26.179  1.00  1.23           C  
ATOM   6345  O   GLN A 417      12.029  22.883 -27.205  1.00  1.23           O  
ATOM   6346  CB  GLN A 417       9.294  24.455 -26.302  1.00  1.23           C  
ATOM   6347  CG  GLN A 417       7.800  24.520 -26.629  1.00  1.23           C  
ATOM   6348  CD  GLN A 417       7.262  25.944 -26.598  1.00  1.23           C  
ATOM   6349  OE1 GLN A 417       7.685  26.844 -27.356  1.00  1.23           O  
ATOM   6350  NE2 GLN A 417       6.308  26.164 -25.710  1.00  1.23           N  
ATOM   6351  H   GLN A 417       8.795  22.939 -24.296  1.00  1.23           H  
ATOM   6352  HA  GLN A 417       9.544  22.435 -27.001  1.00  1.23           H  
ATOM   6353 1HB  GLN A 417       9.451  24.996 -25.368  1.00  1.23           H  
ATOM   6354 2HB  GLN A 417       9.839  24.988 -27.075  1.00  1.23           H  
ATOM   6355 1HG  GLN A 417       7.675  24.135 -27.636  1.00  1.23           H  
ATOM   6356 2HG  GLN A 417       7.235  23.913 -25.939  1.00  1.23           H  
ATOM   6357 1HE2 GLN A 417       5.907  27.073 -25.622  1.00  1.23           H  
ATOM   6358 2HE2 GLN A 417       5.994  25.405 -25.132  1.00  1.23           H  
ATOM   6359  N   ASN A 418      11.986  23.391 -25.029  1.00  1.36           N  
ATOM   6360  CA  ASN A 418      13.426  23.505 -24.990  1.00  1.36           C  
ATOM   6361  C   ASN A 418      14.065  22.125 -25.090  1.00  1.36           C  
ATOM   6362  O   ASN A 418      14.980  21.921 -25.891  1.00  1.36           O  
ATOM   6363  CB  ASN A 418      13.847  24.224 -23.727  1.00  1.36           C  
ATOM   6364  CG  ASN A 418      15.282  24.537 -23.684  1.00  1.36           C  
ATOM   6365  OD1 ASN A 418      16.020  23.840 -22.991  1.00  1.36           O  
ATOM   6366  ND2 ASN A 418      15.699  25.557 -24.392  1.00  1.36           N  
ATOM   6367  H   ASN A 418      11.440  23.591 -24.191  1.00  1.36           H  
ATOM   6368  HA  ASN A 418      13.753  24.087 -25.851  1.00  1.36           H  
ATOM   6369 1HB  ASN A 418      13.278  25.154 -23.639  1.00  1.36           H  
ATOM   6370 2HB  ASN A 418      13.591  23.608 -22.862  1.00  1.36           H  
ATOM   6371 1HD2 ASN A 418      16.667  25.813 -24.399  1.00  1.36           H  
ATOM   6372 2HD2 ASN A 418      15.045  26.079 -24.939  1.00  1.36           H  
ATOM   6373  N   SER A 419      13.534  21.147 -24.353  1.00  1.46           N  
ATOM   6374  CA  SER A 419      14.087  19.798 -24.358  1.00  1.46           C  
ATOM   6375  C   SER A 419      14.046  19.184 -25.756  1.00  1.46           C  
ATOM   6376  O   SER A 419      14.987  18.508 -26.175  1.00  1.46           O  
ATOM   6377  CB  SER A 419      13.304  18.916 -23.406  1.00  1.46           C  
ATOM   6378  OG  SER A 419      13.445  19.348 -22.081  1.00  1.46           O  
ATOM   6379  H   SER A 419      12.758  21.340 -23.720  1.00  1.46           H  
ATOM   6380  HA  SER A 419      15.125  19.850 -24.029  1.00  1.46           H  
ATOM   6381 1HB  SER A 419      12.248  18.932 -23.684  1.00  1.46           H  
ATOM   6382 2HB  SER A 419      13.651  17.890 -23.497  1.00  1.46           H  
ATOM   6383  HG  SER A 419      12.939  20.193 -22.029  1.00  1.46           H  
ATOM   6384  N   GLN A 420      12.959  19.447 -26.487  1.00  1.50           N  
ATOM   6385  CA  GLN A 420      12.762  18.925 -27.834  1.00  1.50           C  
ATOM   6386  C   GLN A 420      13.291  19.851 -28.931  1.00  1.50           C  
ATOM   6387  O   GLN A 420      13.145  19.547 -30.116  1.00  1.50           O  
ATOM   6388  CB  GLN A 420      11.273  18.674 -28.087  1.00  1.50           C  
ATOM   6389  CG  GLN A 420      10.626  17.630 -27.167  1.00  1.50           C  
ATOM   6390  CD  GLN A 420      11.239  16.243 -27.317  1.00  1.50           C  
ATOM   6391  OE1 GLN A 420      11.379  15.736 -28.435  1.00  1.50           O  
ATOM   6392  NE2 GLN A 420      11.593  15.612 -26.198  1.00  1.50           N  
ATOM   6393  H   GLN A 420      12.206  20.000 -26.075  1.00  1.50           H  
ATOM   6394  HA  GLN A 420      13.296  17.979 -27.911  1.00  1.50           H  
ATOM   6395 1HB  GLN A 420      10.730  19.617 -27.952  1.00  1.50           H  
ATOM   6396 2HB  GLN A 420      11.127  18.361 -29.118  1.00  1.50           H  
ATOM   6397 1HG  GLN A 420      10.758  17.953 -26.133  1.00  1.50           H  
ATOM   6398 2HG  GLN A 420       9.564  17.564 -27.403  1.00  1.50           H  
ATOM   6399 1HE2 GLN A 420      11.994  14.695 -26.245  1.00  1.50           H  
ATOM   6400 2HE2 GLN A 420      11.448  16.048 -25.310  1.00  1.50           H  
ATOM   6401  N   ARG A 421      13.874  20.989 -28.548  1.00  1.47           N  
ATOM   6402  CA  ARG A 421      14.388  21.986 -29.480  1.00  1.47           C  
ATOM   6403  C   ARG A 421      13.349  22.432 -30.521  1.00  1.47           C  
ATOM   6404  O   ARG A 421      13.660  22.536 -31.711  1.00  1.47           O  
ATOM   6405  CB  ARG A 421      15.622  21.442 -30.181  1.00  1.47           C  
ATOM   6406  CG  ARG A 421      16.766  21.095 -29.234  1.00  1.47           C  
ATOM   6407  CD  ARG A 421      17.972  20.624 -29.966  1.00  1.47           C  
ATOM   6408  NE  ARG A 421      19.049  20.250 -29.059  1.00  1.47           N  
ATOM   6409  CZ  ARG A 421      20.234  19.732 -29.447  1.00  1.47           C  
ATOM   6410  NH1 ARG A 421      20.483  19.539 -30.724  1.00  1.47           N  
ATOM   6411  NH2 ARG A 421      21.147  19.417 -28.545  1.00  1.47           N  
ATOM   6412  H   ARG A 421      14.008  21.180 -27.559  1.00  1.47           H  
ATOM   6413  HA  ARG A 421      14.681  22.859 -28.895  1.00  1.47           H  
ATOM   6414 1HB  ARG A 421      15.373  20.549 -30.746  1.00  1.47           H  
ATOM   6415 2HB  ARG A 421      15.991  22.182 -30.888  1.00  1.47           H  
ATOM   6416 1HG  ARG A 421      17.032  21.977 -28.653  1.00  1.47           H  
ATOM   6417 2HG  ARG A 421      16.442  20.302 -28.553  1.00  1.47           H  
ATOM   6418 1HD  ARG A 421      17.712  19.752 -30.566  1.00  1.47           H  
ATOM   6419 2HD  ARG A 421      18.335  21.418 -30.618  1.00  1.47           H  
ATOM   6420  HE  ARG A 421      18.890  20.381 -28.065  1.00  1.47           H  
ATOM   6421 1HH1 ARG A 421      19.787  19.778 -31.416  1.00  1.47           H  
ATOM   6422 2HH1 ARG A 421      21.369  19.151 -31.013  1.00  1.47           H  
ATOM   6423 1HH2 ARG A 421      20.960  19.563 -27.564  1.00  1.47           H  
ATOM   6424 2HH2 ARG A 421      22.032  19.030 -28.837  1.00  1.47           H  
ATOM   6425  N   GLU A 422      12.120  22.705 -30.070  1.00  1.37           N  
ATOM   6426  CA  GLU A 422      11.038  23.125 -30.961  1.00  1.37           C  
ATOM   6427  C   GLU A 422      10.325  24.369 -30.449  1.00  1.37           C  
ATOM   6428  O   GLU A 422       9.578  24.295 -29.483  1.00  1.37           O  
ATOM   6429  CB  GLU A 422      10.010  21.992 -31.078  1.00  1.37           C  
ATOM   6430  CG  GLU A 422       8.842  22.273 -32.023  1.00  1.37           C  
ATOM   6431  CD  GLU A 422       7.835  21.127 -32.099  1.00  1.37           C  
ATOM   6432  OE1 GLU A 422       7.035  20.977 -31.186  1.00  1.37           O  
ATOM   6433  OE2 GLU A 422       7.859  20.414 -33.074  1.00  1.37           O  
ATOM   6434  H   GLU A 422      11.949  22.626 -29.068  1.00  1.37           H  
ATOM   6435  HA  GLU A 422      11.456  23.346 -31.942  1.00  1.37           H  
ATOM   6436 1HB  GLU A 422      10.513  21.085 -31.421  1.00  1.37           H  
ATOM   6437 2HB  GLU A 422       9.598  21.779 -30.089  1.00  1.37           H  
ATOM   6438 1HG  GLU A 422       8.332  23.172 -31.689  1.00  1.37           H  
ATOM   6439 2HG  GLU A 422       9.238  22.468 -33.018  1.00  1.37           H  
ATOM   6440  N   LYS A 423      10.498  25.505 -31.119  1.00  1.24           N  
ATOM   6441  CA  LYS A 423       9.850  26.721 -30.624  1.00  1.24           C  
ATOM   6442  C   LYS A 423       8.433  26.864 -31.151  1.00  1.24           C  
ATOM   6443  O   LYS A 423       8.206  26.831 -32.362  1.00  1.24           O  
ATOM   6444  CB  LYS A 423      10.645  27.970 -31.015  1.00  1.24           C  
ATOM   6445  CG  LYS A 423      12.010  28.122 -30.342  1.00  1.24           C  
ATOM   6446  CD  LYS A 423      12.703  29.407 -30.812  1.00  1.24           C  
ATOM   6447  CE  LYS A 423      14.061  29.600 -30.149  1.00  1.24           C  
ATOM   6448  NZ  LYS A 423      14.769  30.798 -30.672  1.00  1.24           N  
ATOM   6449  H   LYS A 423      11.095  25.531 -31.933  1.00  1.24           H  
ATOM   6450  HA  LYS A 423       9.793  26.668 -29.535  1.00  1.24           H  
ATOM   6451 1HB  LYS A 423      10.800  27.978 -32.093  1.00  1.24           H  
ATOM   6452 2HB  LYS A 423      10.054  28.856 -30.766  1.00  1.24           H  
ATOM   6453 1HG  LYS A 423      11.878  28.163 -29.256  1.00  1.24           H  
ATOM   6454 2HG  LYS A 423      12.638  27.264 -30.585  1.00  1.24           H  
ATOM   6455 1HD  LYS A 423      12.838  29.374 -31.894  1.00  1.24           H  
ATOM   6456 2HD  LYS A 423      12.072  30.265 -30.569  1.00  1.24           H  
ATOM   6457 1HE  LYS A 423      13.916  29.726 -29.080  1.00  1.24           H  
ATOM   6458 2HE  LYS A 423      14.677  28.719 -30.324  1.00  1.24           H  
ATOM   6459 1HZ  LYS A 423      15.660  30.890 -30.201  1.00  1.24           H  
ATOM   6460 2HZ  LYS A 423      14.922  30.696 -31.662  1.00  1.24           H  
ATOM   6461 3HZ  LYS A 423      14.211  31.624 -30.503  1.00  1.24           H  
ATOM   6462  N   TRP A 424       7.486  27.048 -30.242  1.00  1.11           N  
ATOM   6463  CA  TRP A 424       6.091  27.241 -30.613  1.00  1.11           C  
ATOM   6464  C   TRP A 424       5.783  28.711 -30.844  1.00  1.11           C  
ATOM   6465  O   TRP A 424       6.423  29.583 -30.255  1.00  1.11           O  
ATOM   6466  CB  TRP A 424       5.169  26.709 -29.537  1.00  1.11           C  
ATOM   6467  CG  TRP A 424       5.186  25.246 -29.381  1.00  1.11           C  
ATOM   6468  CD1 TRP A 424       6.027  24.353 -29.973  1.00  1.11           C  
ATOM   6469  CD2 TRP A 424       4.292  24.482 -28.565  1.00  1.11           C  
ATOM   6470  NE1 TRP A 424       5.718  23.081 -29.576  1.00  1.11           N  
ATOM   6471  CE2 TRP A 424       4.654  23.143 -28.702  1.00  1.11           C  
ATOM   6472  CE3 TRP A 424       3.225  24.822 -27.747  1.00  1.11           C  
ATOM   6473  CZ2 TRP A 424       3.980  22.137 -28.032  1.00  1.11           C  
ATOM   6474  CZ3 TRP A 424       2.553  23.840 -27.086  1.00  1.11           C  
ATOM   6475  CH2 TRP A 424       2.913  22.523 -27.215  1.00  1.11           C  
ATOM   6476  H   TRP A 424       7.729  27.030 -29.249  1.00  1.11           H  
ATOM   6477  HA  TRP A 424       5.899  26.700 -31.539  1.00  1.11           H  
ATOM   6478 1HB  TRP A 424       5.435  27.157 -28.591  1.00  1.11           H  
ATOM   6479 2HB  TRP A 424       4.149  27.016 -29.755  1.00  1.11           H  
ATOM   6480  HD1 TRP A 424       6.825  24.606 -30.660  1.00  1.11           H  
ATOM   6481  HE1 TRP A 424       6.221  22.230 -29.906  1.00  1.11           H  
ATOM   6482  HE3 TRP A 424       2.927  25.845 -27.646  1.00  1.11           H  
ATOM   6483  HZ2 TRP A 424       4.254  21.086 -28.132  1.00  1.11           H  
ATOM   6484  HZ3 TRP A 424       1.727  24.137 -26.459  1.00  1.11           H  
ATOM   6485  HH2 TRP A 424       2.351  21.764 -26.670  1.00  1.11           H  
ATOM   6486  N   THR A 425       4.784  28.985 -31.677  1.00  0.99           N  
ATOM   6487  CA  THR A 425       4.341  30.355 -31.901  1.00  0.99           C  
ATOM   6488  C   THR A 425       3.462  30.814 -30.758  1.00  0.99           C  
ATOM   6489  O   THR A 425       2.953  29.991 -29.992  1.00  0.99           O  
ATOM   6490  CB  THR A 425       3.537  30.468 -33.213  1.00  0.99           C  
ATOM   6491  OG1 THR A 425       2.314  29.668 -33.127  1.00  0.99           O  
ATOM   6492  CG2 THR A 425       4.378  29.957 -34.364  1.00  0.99           C  
ATOM   6493  H   THR A 425       4.320  28.228 -32.155  1.00  0.99           H  
ATOM   6494  HA  THR A 425       5.214  31.008 -31.952  1.00  0.99           H  
ATOM   6495  HB  THR A 425       3.271  31.508 -33.393  1.00  0.99           H  
ATOM   6496  HG1 THR A 425       1.897  29.636 -34.002  1.00  0.99           H  
ATOM   6497 1HG2 THR A 425       3.813  30.037 -35.293  1.00  0.99           H  
ATOM   6498 2HG2 THR A 425       5.288  30.552 -34.440  1.00  0.99           H  
ATOM   6499 3HG2 THR A 425       4.641  28.914 -34.188  1.00  0.99           H  
ATOM   6500  N   SER A 426       3.201  32.118 -30.685  1.00  0.90           N  
ATOM   6501  CA  SER A 426       2.356  32.633 -29.617  1.00  0.90           C  
ATOM   6502  C   SER A 426       0.981  31.997 -29.658  1.00  0.90           C  
ATOM   6503  O   SER A 426       0.437  31.607 -28.625  1.00  0.90           O  
ATOM   6504  CB  SER A 426       2.172  34.127 -29.783  1.00  0.90           C  
ATOM   6505  OG  SER A 426       3.383  34.808 -29.645  1.00  0.90           O  
ATOM   6506  H   SER A 426       3.624  32.753 -31.346  1.00  0.90           H  
ATOM   6507  HA  SER A 426       2.823  32.408 -28.655  1.00  0.90           H  
ATOM   6508 1HB  SER A 426       1.739  34.339 -30.759  1.00  0.90           H  
ATOM   6509 2HB  SER A 426       1.468  34.482 -29.033  1.00  0.90           H  
ATOM   6510  HG  SER A 426       3.154  35.737 -29.534  1.00  0.90           H  
ATOM   6511  N   GLU A 427       0.428  31.873 -30.864  1.00  0.83           N  
ATOM   6512  CA  GLU A 427      -0.900  31.312 -31.009  1.00  0.83           C  
ATOM   6513  C   GLU A 427      -0.938  29.846 -30.613  1.00  0.83           C  
ATOM   6514  O   GLU A 427      -1.850  29.423 -29.906  1.00  0.83           O  
ATOM   6515  CB  GLU A 427      -1.388  31.480 -32.451  1.00  0.83           C  
ATOM   6516  CG  GLU A 427      -1.680  32.927 -32.849  1.00  0.83           C  
ATOM   6517  CD  GLU A 427      -2.083  33.078 -34.301  1.00  0.83           C  
ATOM   6518  OE1 GLU A 427      -2.015  32.110 -35.023  1.00  0.83           O  
ATOM   6519  OE2 GLU A 427      -2.460  34.162 -34.683  1.00  0.83           O  
ATOM   6520  H   GLU A 427       0.938  32.185 -31.676  1.00  0.83           H  
ATOM   6521  HA  GLU A 427      -1.576  31.857 -30.350  1.00  0.83           H  
ATOM   6522 1HB  GLU A 427      -0.633  31.088 -33.135  1.00  0.83           H  
ATOM   6523 2HB  GLU A 427      -2.298  30.896 -32.597  1.00  0.83           H  
ATOM   6524 1HG  GLU A 427      -2.483  33.308 -32.219  1.00  0.83           H  
ATOM   6525 2HG  GLU A 427      -0.791  33.527 -32.659  1.00  0.83           H  
ATOM   6526  N   LYS A 428       0.080  29.064 -30.999  1.00  0.78           N  
ATOM   6527  CA  LYS A 428       0.051  27.650 -30.628  1.00  0.78           C  
ATOM   6528  C   LYS A 428       0.091  27.488 -29.116  1.00  0.78           C  
ATOM   6529  O   LYS A 428      -0.611  26.641 -28.552  1.00  0.78           O  
ATOM   6530  CB  LYS A 428       1.181  26.873 -31.293  1.00  0.78           C  
ATOM   6531  CG  LYS A 428       1.172  25.361 -31.019  1.00  0.78           C  
ATOM   6532  CD  LYS A 428       2.244  24.638 -31.843  1.00  0.78           C  
ATOM   6533  CE  LYS A 428       2.239  23.135 -31.582  1.00  0.78           C  
ATOM   6534  NZ  LYS A 428       3.256  22.421 -32.418  1.00  0.78           N  
ATOM   6535  H   LYS A 428       0.848  29.426 -31.572  1.00  0.78           H  
ATOM   6536  HA  LYS A 428      -0.893  27.227 -30.976  1.00  0.78           H  
ATOM   6537 1HB  LYS A 428       1.134  27.021 -32.371  1.00  0.78           H  
ATOM   6538 2HB  LYS A 428       2.133  27.278 -30.954  1.00  0.78           H  
ATOM   6539 1HG  LYS A 428       1.363  25.190 -29.962  1.00  0.78           H  
ATOM   6540 2HG  LYS A 428       0.192  24.951 -31.263  1.00  0.78           H  
ATOM   6541 1HD  LYS A 428       2.069  24.815 -32.903  1.00  0.78           H  
ATOM   6542 2HD  LYS A 428       3.223  25.035 -31.586  1.00  0.78           H  
ATOM   6543 1HE  LYS A 428       2.457  22.962 -30.538  1.00  0.78           H  
ATOM   6544 2HE  LYS A 428       1.253  22.733 -31.804  1.00  0.78           H  
ATOM   6545 1HZ  LYS A 428       3.234  21.432 -32.213  1.00  0.78           H  
ATOM   6546 2HZ  LYS A 428       3.053  22.566 -33.394  1.00  0.78           H  
ATOM   6547 3HZ  LYS A 428       4.180  22.784 -32.212  1.00  0.78           H  
ATOM   6548  N   VAL A 429       0.907  28.300 -28.444  1.00  0.75           N  
ATOM   6549  CA  VAL A 429       0.988  28.173 -27.004  1.00  0.75           C  
ATOM   6550  C   VAL A 429      -0.327  28.582 -26.363  1.00  0.75           C  
ATOM   6551  O   VAL A 429      -0.815  27.883 -25.478  1.00  0.75           O  
ATOM   6552  CB  VAL A 429       2.096  29.033 -26.400  1.00  0.75           C  
ATOM   6553  CG1 VAL A 429       1.997  28.936 -24.893  1.00  0.75           C  
ATOM   6554  CG2 VAL A 429       3.459  28.571 -26.870  1.00  0.75           C  
ATOM   6555  H   VAL A 429       1.479  28.987 -28.941  1.00  0.75           H  
ATOM   6556  HA  VAL A 429       1.183  27.131 -26.758  1.00  0.75           H  
ATOM   6557  HB  VAL A 429       1.944  30.077 -26.698  1.00  0.75           H  
ATOM   6558 1HG1 VAL A 429       2.767  29.538 -24.448  1.00  0.75           H  
ATOM   6559 2HG1 VAL A 429       1.015  29.284 -24.573  1.00  0.75           H  
ATOM   6560 3HG1 VAL A 429       2.132  27.904 -24.588  1.00  0.75           H  
ATOM   6561 1HG2 VAL A 429       4.226  29.202 -26.435  1.00  0.75           H  
ATOM   6562 2HG2 VAL A 429       3.624  27.552 -26.563  1.00  0.75           H  
ATOM   6563 3HG2 VAL A 429       3.505  28.645 -27.952  1.00  0.75           H  
ATOM   6564  N   LEU A 430      -0.920  29.696 -26.808  1.00  0.73           N  
ATOM   6565  CA  LEU A 430      -2.172  30.138 -26.210  1.00  0.73           C  
ATOM   6566  C   LEU A 430      -3.293  29.126 -26.434  1.00  0.73           C  
ATOM   6567  O   LEU A 430      -4.096  28.891 -25.525  1.00  0.73           O  
ATOM   6568  CB  LEU A 430      -2.579  31.499 -26.773  1.00  0.73           C  
ATOM   6569  CG  LEU A 430      -1.665  32.678 -26.360  1.00  0.73           C  
ATOM   6570  CD1 LEU A 430      -2.078  33.916 -27.117  1.00  0.73           C  
ATOM   6571  CD2 LEU A 430      -1.739  32.914 -24.861  1.00  0.73           C  
ATOM   6572  H   LEU A 430      -0.490  30.252 -27.551  1.00  0.73           H  
ATOM   6573  HA  LEU A 430      -2.016  30.245 -25.141  1.00  0.73           H  
ATOM   6574 1HB  LEU A 430      -2.563  31.434 -27.863  1.00  0.73           H  
ATOM   6575 2HB  LEU A 430      -3.591  31.727 -26.455  1.00  0.73           H  
ATOM   6576  HG  LEU A 430      -0.652  32.439 -26.626  1.00  0.73           H  
ATOM   6577 1HD1 LEU A 430      -1.425  34.745 -26.847  1.00  0.73           H  
ATOM   6578 2HD1 LEU A 430      -1.999  33.723 -28.189  1.00  0.73           H  
ATOM   6579 3HD1 LEU A 430      -3.106  34.165 -26.863  1.00  0.73           H  
ATOM   6580 1HD2 LEU A 430      -1.084  33.740 -24.587  1.00  0.73           H  
ATOM   6581 2HD2 LEU A 430      -2.745  33.160 -24.588  1.00  0.73           H  
ATOM   6582 3HD2 LEU A 430      -1.428  32.025 -24.346  1.00  0.73           H  
ATOM   6583  N   GLU A 431      -3.357  28.504 -27.623  1.00  0.72           N  
ATOM   6584  CA  GLU A 431      -4.393  27.499 -27.848  1.00  0.72           C  
ATOM   6585  C   GLU A 431      -4.171  26.310 -26.922  1.00  0.72           C  
ATOM   6586  O   GLU A 431      -5.123  25.787 -26.334  1.00  0.72           O  
ATOM   6587  CB  GLU A 431      -4.434  27.030 -29.311  1.00  0.72           C  
ATOM   6588  CG  GLU A 431      -4.974  28.071 -30.309  1.00  0.72           C  
ATOM   6589  CD  GLU A 431      -4.996  27.581 -31.752  1.00  0.72           C  
ATOM   6590  OE1 GLU A 431      -4.497  26.510 -32.013  1.00  0.72           O  
ATOM   6591  OE2 GLU A 431      -5.526  28.281 -32.586  1.00  0.72           O  
ATOM   6592  H   GLU A 431      -2.697  28.734 -28.367  1.00  0.72           H  
ATOM   6593  HA  GLU A 431      -5.360  27.940 -27.607  1.00  0.72           H  
ATOM   6594 1HB  GLU A 431      -3.420  26.767 -29.627  1.00  0.72           H  
ATOM   6595 2HB  GLU A 431      -5.045  26.131 -29.389  1.00  0.72           H  
ATOM   6596 1HG  GLU A 431      -5.987  28.344 -30.015  1.00  0.72           H  
ATOM   6597 2HG  GLU A 431      -4.359  28.967 -30.246  1.00  0.72           H  
ATOM   6598  N   LYS A 432      -2.903  25.925 -26.727  1.00  0.71           N  
ATOM   6599  CA  LYS A 432      -2.610  24.807 -25.850  1.00  0.71           C  
ATOM   6600  C   LYS A 432      -3.006  25.178 -24.435  1.00  0.71           C  
ATOM   6601  O   LYS A 432      -3.598  24.368 -23.719  1.00  0.71           O  
ATOM   6602  CB  LYS A 432      -1.136  24.430 -25.903  1.00  0.71           C  
ATOM   6603  CG  LYS A 432      -0.778  23.215 -25.073  1.00  0.71           C  
ATOM   6604  CD  LYS A 432      -1.396  21.953 -25.634  1.00  0.71           C  
ATOM   6605  CE  LYS A 432      -0.944  20.720 -24.864  1.00  0.71           C  
ATOM   6606  NZ  LYS A 432      -1.569  19.469 -25.406  1.00  0.71           N  
ATOM   6607  H   LYS A 432      -2.140  26.379 -27.233  1.00  0.71           H  
ATOM   6608  HA  LYS A 432      -3.209  23.950 -26.159  1.00  0.71           H  
ATOM   6609 1HB  LYS A 432      -0.844  24.248 -26.938  1.00  0.71           H  
ATOM   6610 2HB  LYS A 432      -0.539  25.270 -25.544  1.00  0.71           H  
ATOM   6611 1HG  LYS A 432       0.287  23.097 -25.054  1.00  0.71           H  
ATOM   6612 2HG  LYS A 432      -1.130  23.366 -24.058  1.00  0.71           H  
ATOM   6613 1HD  LYS A 432      -2.486  22.027 -25.579  1.00  0.71           H  
ATOM   6614 2HD  LYS A 432      -1.108  21.844 -26.681  1.00  0.71           H  
ATOM   6615 1HE  LYS A 432       0.141  20.635 -24.930  1.00  0.71           H  
ATOM   6616 2HE  LYS A 432      -1.226  20.831 -23.816  1.00  0.71           H  
ATOM   6617 1HZ  LYS A 432      -1.252  18.669 -24.875  1.00  0.71           H  
ATOM   6618 2HZ  LYS A 432      -2.578  19.541 -25.340  1.00  0.71           H  
ATOM   6619 3HZ  LYS A 432      -1.305  19.353 -26.374  1.00  0.71           H  
ATOM   6620  N   LEU A 433      -2.730  26.415 -24.032  1.00  0.70           N  
ATOM   6621  CA  LEU A 433      -3.115  26.811 -22.701  1.00  0.70           C  
ATOM   6622  C   LEU A 433      -4.614  26.759 -22.539  1.00  0.70           C  
ATOM   6623  O   LEU A 433      -5.085  26.280 -21.518  1.00  0.70           O  
ATOM   6624  CB  LEU A 433      -2.639  28.219 -22.365  1.00  0.70           C  
ATOM   6625  CG  LEU A 433      -1.198  28.379 -22.193  1.00  0.70           C  
ATOM   6626  CD1 LEU A 433      -0.917  29.844 -22.007  1.00  0.70           C  
ATOM   6627  CD2 LEU A 433      -0.763  27.543 -21.029  1.00  0.70           C  
ATOM   6628  H   LEU A 433      -2.228  27.059 -24.642  1.00  0.70           H  
ATOM   6629  HA  LEU A 433      -2.667  26.116 -21.994  1.00  0.70           H  
ATOM   6630 1HB  LEU A 433      -2.944  28.880 -23.170  1.00  0.70           H  
ATOM   6631 2HB  LEU A 433      -3.128  28.544 -21.448  1.00  0.70           H  
ATOM   6632  HG  LEU A 433      -0.679  28.040 -23.077  1.00  0.70           H  
ATOM   6633 1HD1 LEU A 433       0.114  30.002 -21.891  1.00  0.70           H  
ATOM   6634 2HD1 LEU A 433      -1.261  30.375 -22.872  1.00  0.70           H  
ATOM   6635 3HD1 LEU A 433      -1.439  30.209 -21.125  1.00  0.70           H  
ATOM   6636 1HD2 LEU A 433       0.292  27.624 -20.889  1.00  0.70           H  
ATOM   6637 2HD2 LEU A 433      -1.282  27.881 -20.131  1.00  0.70           H  
ATOM   6638 3HD2 LEU A 433      -1.008  26.504 -21.225  1.00  0.70           H  
ATOM   6639  N   GLN A 434      -5.392  27.167 -23.547  1.00  0.71           N  
ATOM   6640  CA  GLN A 434      -6.834  27.108 -23.338  1.00  0.71           C  
ATOM   6641  C   GLN A 434      -7.275  25.666 -23.147  1.00  0.71           C  
ATOM   6642  O   GLN A 434      -8.105  25.374 -22.285  1.00  0.71           O  
ATOM   6643  CB  GLN A 434      -7.638  27.699 -24.498  1.00  0.71           C  
ATOM   6644  CG  GLN A 434      -7.541  29.170 -24.667  1.00  0.71           C  
ATOM   6645  CD  GLN A 434      -8.523  29.686 -25.726  1.00  0.71           C  
ATOM   6646  OE1 GLN A 434      -9.321  28.928 -26.288  1.00  0.71           O  
ATOM   6647  NE2 GLN A 434      -8.468  30.979 -25.993  1.00  0.71           N  
ATOM   6648  H   GLN A 434      -4.988  27.556 -24.400  1.00  0.71           H  
ATOM   6649  HA  GLN A 434      -7.078  27.662 -22.432  1.00  0.71           H  
ATOM   6650 1HB  GLN A 434      -7.291  27.243 -25.429  1.00  0.71           H  
ATOM   6651 2HB  GLN A 434      -8.685  27.433 -24.382  1.00  0.71           H  
ATOM   6652 1HG  GLN A 434      -7.728  29.668 -23.724  1.00  0.71           H  
ATOM   6653 2HG  GLN A 434      -6.537  29.382 -25.005  1.00  0.71           H  
ATOM   6654 1HE2 GLN A 434      -9.082  31.384 -26.673  1.00  0.71           H  
ATOM   6655 2HE2 GLN A 434      -7.779  31.536 -25.531  1.00  0.71           H  
ATOM   6656  N   ASP A 435      -6.688  24.736 -23.907  1.00  0.71           N  
ATOM   6657  CA  ASP A 435      -7.059  23.336 -23.729  1.00  0.71           C  
ATOM   6658  C   ASP A 435      -6.694  22.831 -22.333  1.00  0.71           C  
ATOM   6659  O   ASP A 435      -7.467  22.099 -21.708  1.00  0.71           O  
ATOM   6660  CB  ASP A 435      -6.400  22.446 -24.786  1.00  0.71           C  
ATOM   6661  CG  ASP A 435      -7.018  22.569 -26.197  1.00  0.71           C  
ATOM   6662  OD1 ASP A 435      -8.085  23.133 -26.328  1.00  0.71           O  
ATOM   6663  OD2 ASP A 435      -6.422  22.061 -27.124  1.00  0.71           O  
ATOM   6664  H   ASP A 435      -6.006  25.012 -24.619  1.00  0.71           H  
ATOM   6665  HA  ASP A 435      -8.138  23.254 -23.845  1.00  0.71           H  
ATOM   6666 1HB  ASP A 435      -5.340  22.708 -24.852  1.00  0.71           H  
ATOM   6667 2HB  ASP A 435      -6.457  21.407 -24.466  1.00  0.71           H  
ATOM   6668  N   ILE A 436      -5.541  23.257 -21.813  1.00  0.72           N  
ATOM   6669  CA  ILE A 436      -5.126  22.804 -20.490  1.00  0.72           C  
ATOM   6670  C   ILE A 436      -6.043  23.413 -19.427  1.00  0.72           C  
ATOM   6671  O   ILE A 436      -6.549  22.697 -18.560  1.00  0.72           O  
ATOM   6672  CB  ILE A 436      -3.658  23.202 -20.177  1.00  0.72           C  
ATOM   6673  CG1 ILE A 436      -2.667  22.466 -21.127  1.00  0.72           C  
ATOM   6674  CG2 ILE A 436      -3.319  22.801 -18.720  1.00  0.72           C  
ATOM   6675  CD1 ILE A 436      -1.240  23.019 -21.085  1.00  0.72           C  
ATOM   6676  H   ILE A 436      -4.931  23.861 -22.366  1.00  0.72           H  
ATOM   6677  HA  ILE A 436      -5.212  21.723 -20.445  1.00  0.72           H  
ATOM   6678  HB  ILE A 436      -3.536  24.278 -20.311  1.00  0.72           H  
ATOM   6679 1HG1 ILE A 436      -2.633  21.413 -20.848  1.00  0.72           H  
ATOM   6680 2HG1 ILE A 436      -3.038  22.540 -22.147  1.00  0.72           H  
ATOM   6681 1HG2 ILE A 436      -2.294  23.082 -18.492  1.00  0.72           H  
ATOM   6682 2HG2 ILE A 436      -3.985  23.283 -18.031  1.00  0.72           H  
ATOM   6683 3HG2 ILE A 436      -3.429  21.723 -18.609  1.00  0.72           H  
ATOM   6684 1HD1 ILE A 436      -0.607  22.457 -21.766  1.00  0.72           H  
ATOM   6685 2HD1 ILE A 436      -1.248  24.065 -21.382  1.00  0.72           H  
ATOM   6686 3HD1 ILE A 436      -0.854  22.927 -20.078  1.00  0.72           H  
ATOM   6687  N   MET A 437      -6.289  24.726 -19.514  1.00  0.73           N  
ATOM   6688  CA  MET A 437      -7.091  25.433 -18.520  1.00  0.73           C  
ATOM   6689  C   MET A 437      -8.536  24.910 -18.550  1.00  0.73           C  
ATOM   6690  O   MET A 437      -9.211  24.819 -17.516  1.00  0.73           O  
ATOM   6691  CB  MET A 437      -7.083  26.935 -18.806  1.00  0.73           C  
ATOM   6692  CG  MET A 437      -5.699  27.666 -18.738  1.00  0.73           C  
ATOM   6693  SD  MET A 437      -4.813  27.558 -17.233  1.00  0.73           S  
ATOM   6694  CE  MET A 437      -3.711  26.261 -17.649  1.00  0.73           C  
ATOM   6695  H   MET A 437      -5.876  25.254 -20.278  1.00  0.73           H  
ATOM   6696  HA  MET A 437      -6.679  25.248 -17.535  1.00  0.73           H  
ATOM   6697 1HB  MET A 437      -7.473  27.098 -19.810  1.00  0.73           H  
ATOM   6698 2HB  MET A 437      -7.748  27.433 -18.105  1.00  0.73           H  
ATOM   6699 1HG  MET A 437      -5.055  27.283 -19.483  1.00  0.73           H  
ATOM   6700 2HG  MET A 437      -5.866  28.711 -18.963  1.00  0.73           H  
ATOM   6701 1HE  MET A 437      -3.069  26.036 -16.802  1.00  0.73           H  
ATOM   6702 2HE  MET A 437      -4.294  25.406 -17.898  1.00  0.73           H  
ATOM   6703 3HE  MET A 437      -3.108  26.549 -18.508  1.00  0.73           H  
ATOM   6704  N   LYS A 438      -9.016  24.529 -19.739  1.00  0.75           N  
ATOM   6705  CA  LYS A 438     -10.360  23.988 -19.875  1.00  0.75           C  
ATOM   6706  C   LYS A 438     -10.428  22.619 -19.228  1.00  0.75           C  
ATOM   6707  O   LYS A 438     -11.357  22.340 -18.466  1.00  0.75           O  
ATOM   6708  CB  LYS A 438     -10.774  23.906 -21.339  1.00  0.75           C  
ATOM   6709  CG  LYS A 438     -12.188  23.416 -21.562  1.00  0.75           C  
ATOM   6710  CD  LYS A 438     -12.569  23.467 -23.032  1.00  0.75           C  
ATOM   6711  CE  LYS A 438     -13.995  22.968 -23.248  1.00  0.75           C  
ATOM   6712  NZ  LYS A 438     -14.389  23.010 -24.685  1.00  0.75           N  
ATOM   6713  H   LYS A 438      -8.455  24.647 -20.582  1.00  0.75           H  
ATOM   6714  HA  LYS A 438     -11.059  24.638 -19.352  1.00  0.75           H  
ATOM   6715 1HB  LYS A 438     -10.666  24.875 -21.804  1.00  0.75           H  
ATOM   6716 2HB  LYS A 438     -10.097  23.226 -21.862  1.00  0.75           H  
ATOM   6717 1HG  LYS A 438     -12.273  22.389 -21.202  1.00  0.75           H  
ATOM   6718 2HG  LYS A 438     -12.870  24.035 -21.001  1.00  0.75           H  
ATOM   6719 1HD  LYS A 438     -12.490  24.494 -23.392  1.00  0.75           H  
ATOM   6720 2HD  LYS A 438     -11.876  22.845 -23.605  1.00  0.75           H  
ATOM   6721 1HE  LYS A 438     -14.070  21.942 -22.890  1.00  0.75           H  
ATOM   6722 2HE  LYS A 438     -14.681  23.593 -22.674  1.00  0.75           H  
ATOM   6723 1HZ  LYS A 438     -15.337  22.672 -24.785  1.00  0.75           H  
ATOM   6724 2HZ  LYS A 438     -14.334  23.960 -25.024  1.00  0.75           H  
ATOM   6725 3HZ  LYS A 438     -13.766  22.424 -25.223  1.00  0.75           H  
ATOM   6726  N   ASN A 439      -9.432  21.763 -19.495  1.00  0.76           N  
ATOM   6727  CA  ASN A 439      -9.420  20.435 -18.897  1.00  0.76           C  
ATOM   6728  C   ASN A 439      -9.367  20.547 -17.380  1.00  0.76           C  
ATOM   6729  O   ASN A 439     -10.042  19.796 -16.673  1.00  0.76           O  
ATOM   6730  CB  ASN A 439      -8.245  19.630 -19.410  1.00  0.76           C  
ATOM   6731  CG  ASN A 439      -8.427  19.165 -20.837  1.00  0.76           C  
ATOM   6732  OD1 ASN A 439      -9.550  19.106 -21.358  1.00  0.76           O  
ATOM   6733  ND2 ASN A 439      -7.337  18.831 -21.480  1.00  0.76           N  
ATOM   6734  H   ASN A 439      -8.681  22.020 -20.140  1.00  0.76           H  
ATOM   6735  HA  ASN A 439     -10.346  19.924 -19.161  1.00  0.76           H  
ATOM   6736 1HB  ASN A 439      -7.341  20.241 -19.356  1.00  0.76           H  
ATOM   6737 2HB  ASN A 439      -8.091  18.762 -18.771  1.00  0.76           H  
ATOM   6738 1HD2 ASN A 439      -7.391  18.519 -22.427  1.00  0.76           H  
ATOM   6739 2HD2 ASN A 439      -6.451  18.896 -21.024  1.00  0.76           H  
ATOM   6740  N   MET A 440      -8.604  21.523 -16.880  1.00  0.78           N  
ATOM   6741  CA  MET A 440      -8.527  21.778 -15.452  1.00  0.78           C  
ATOM   6742  C   MET A 440      -9.858  22.182 -14.882  1.00  0.78           C  
ATOM   6743  O   MET A 440     -10.291  21.651 -13.860  1.00  0.78           O  
ATOM   6744  CB  MET A 440      -7.567  22.905 -15.166  1.00  0.78           C  
ATOM   6745  CG  MET A 440      -6.176  22.608 -15.351  1.00  0.78           C  
ATOM   6746  SD  MET A 440      -5.262  24.030 -15.251  1.00  0.78           S  
ATOM   6747  CE  MET A 440      -5.762  24.296 -13.587  1.00  0.78           C  
ATOM   6748  H   MET A 440      -8.040  22.089 -17.514  1.00  0.78           H  
ATOM   6749  HA  MET A 440      -8.196  20.869 -14.951  1.00  0.78           H  
ATOM   6750 1HB  MET A 440      -7.793  23.735 -15.808  1.00  0.78           H  
ATOM   6751 2HB  MET A 440      -7.710  23.236 -14.140  1.00  0.78           H  
ATOM   6752 1HG  MET A 440      -5.917  22.016 -14.538  1.00  0.78           H  
ATOM   6753 2HG  MET A 440      -5.966  22.077 -16.275  1.00  0.78           H  
ATOM   6754 1HE  MET A 440      -5.403  25.198 -13.236  1.00  0.78           H  
ATOM   6755 2HE  MET A 440      -6.846  24.323 -13.524  1.00  0.78           H  
ATOM   6756 3HE  MET A 440      -5.390  23.535 -13.001  1.00  0.78           H  
ATOM   6757  N   SER A 441     -10.524  23.115 -15.553  1.00  0.80           N  
ATOM   6758  CA  SER A 441     -11.781  23.630 -15.064  1.00  0.80           C  
ATOM   6759  C   SER A 441     -12.796  22.510 -14.984  1.00  0.80           C  
ATOM   6760  O   SER A 441     -13.523  22.378 -13.992  1.00  0.80           O  
ATOM   6761  CB  SER A 441     -12.294  24.667 -16.017  1.00  0.80           C  
ATOM   6762  OG  SER A 441     -11.433  25.742 -16.110  1.00  0.80           O  
ATOM   6763  H   SER A 441     -10.124  23.519 -16.401  1.00  0.80           H  
ATOM   6764  HA  SER A 441     -11.633  24.059 -14.073  1.00  0.80           H  
ATOM   6765 1HB  SER A 441     -12.454  24.231 -17.002  1.00  0.80           H  
ATOM   6766 2HB  SER A 441     -13.230  25.002 -15.643  1.00  0.80           H  
ATOM   6767  HG  SER A 441     -10.610  25.398 -16.535  1.00  0.80           H  
ATOM   6768  N   LYS A 442     -12.804  21.673 -16.022  1.00  0.80           N  
ATOM   6769  CA  LYS A 442     -13.694  20.537 -16.098  1.00  0.80           C  
ATOM   6770  C   LYS A 442     -13.390  19.584 -14.953  1.00  0.80           C  
ATOM   6771  O   LYS A 442     -14.293  19.209 -14.213  1.00  0.80           O  
ATOM   6772  CB  LYS A 442     -13.544  19.854 -17.461  1.00  0.80           C  
ATOM   6773  CG  LYS A 442     -14.454  18.648 -17.727  1.00  0.80           C  
ATOM   6774  CD  LYS A 442     -14.229  18.127 -19.160  1.00  0.80           C  
ATOM   6775  CE  LYS A 442     -15.196  17.003 -19.538  1.00  0.80           C  
ATOM   6776  NZ  LYS A 442     -14.912  15.745 -18.808  1.00  0.80           N  
ATOM   6777  H   LYS A 442     -12.176  21.853 -16.806  1.00  0.80           H  
ATOM   6778  HA  LYS A 442     -14.720  20.888 -15.990  1.00  0.80           H  
ATOM   6779 1HB  LYS A 442     -13.724  20.591 -18.247  1.00  0.80           H  
ATOM   6780 2HB  LYS A 442     -12.515  19.517 -17.577  1.00  0.80           H  
ATOM   6781 1HG  LYS A 442     -14.227  17.848 -17.012  1.00  0.80           H  
ATOM   6782 2HG  LYS A 442     -15.497  18.934 -17.605  1.00  0.80           H  
ATOM   6783 1HD  LYS A 442     -14.354  18.952 -19.862  1.00  0.80           H  
ATOM   6784 2HD  LYS A 442     -13.207  17.756 -19.246  1.00  0.80           H  
ATOM   6785 1HE  LYS A 442     -16.212  17.318 -19.308  1.00  0.80           H  
ATOM   6786 2HE  LYS A 442     -15.118  16.813 -20.608  1.00  0.80           H  
ATOM   6787 1HZ  LYS A 442     -15.571  15.035 -19.072  1.00  0.80           H  
ATOM   6788 2HZ  LYS A 442     -13.983  15.426 -19.006  1.00  0.80           H  
ATOM   6789 3HZ  LYS A 442     -15.002  15.902 -17.794  1.00  0.80           H  
ATOM   6790  N   ALA A 443     -12.109  19.235 -14.772  1.00  0.81           N  
ATOM   6791  CA  ALA A 443     -11.692  18.319 -13.715  1.00  0.81           C  
ATOM   6792  C   ALA A 443     -12.046  18.836 -12.327  1.00  0.81           C  
ATOM   6793  O   ALA A 443     -12.455  18.069 -11.450  1.00  0.81           O  
ATOM   6794  CB  ALA A 443     -10.187  18.106 -13.791  1.00  0.81           C  
ATOM   6795  H   ALA A 443     -11.395  19.589 -15.408  1.00  0.81           H  
ATOM   6796  HA  ALA A 443     -12.207  17.371 -13.870  1.00  0.81           H  
ATOM   6797 1HB  ALA A 443      -9.880  17.403 -13.022  1.00  0.81           H  
ATOM   6798 2HB  ALA A 443      -9.929  17.716 -14.774  1.00  0.81           H  
ATOM   6799 3HB  ALA A 443      -9.681  19.059 -13.636  1.00  0.81           H  
ATOM   6800  N   CYS A 444     -11.911  20.145 -12.122  1.00  0.81           N  
ATOM   6801  CA  CYS A 444     -12.213  20.717 -10.826  1.00  0.81           C  
ATOM   6802  C   CYS A 444     -13.710  20.590 -10.573  1.00  0.81           C  
ATOM   6803  O   CYS A 444     -14.138  20.159  -9.496  1.00  0.81           O  
ATOM   6804  CB  CYS A 444     -11.825  22.196 -10.805  1.00  0.81           C  
ATOM   6805  SG  CYS A 444     -10.029  22.516 -10.924  1.00  0.81           S  
ATOM   6806  H   CYS A 444     -11.556  20.742 -12.867  1.00  0.81           H  
ATOM   6807  HA  CYS A 444     -11.664  20.180 -10.056  1.00  0.81           H  
ATOM   6808 1HB  CYS A 444     -12.295  22.695 -11.644  1.00  0.81           H  
ATOM   6809 2HB  CYS A 444     -12.193  22.659  -9.889  1.00  0.81           H  
ATOM   6810  HG  CYS A 444      -9.916  22.043 -12.187  1.00  0.81           H  
ATOM   6811  N   GLN A 445     -14.521  20.904 -11.588  1.00  0.81           N  
ATOM   6812  CA  GLN A 445     -15.961  20.813 -11.416  1.00  0.81           C  
ATOM   6813  C   GLN A 445     -16.437  19.370 -11.287  1.00  0.81           C  
ATOM   6814  O   GLN A 445     -17.336  19.090 -10.490  1.00  0.81           O  
ATOM   6815  CB  GLN A 445     -16.698  21.543 -12.539  1.00  0.81           C  
ATOM   6816  CG  GLN A 445     -18.207  21.597 -12.323  1.00  0.81           C  
ATOM   6817  CD  GLN A 445     -18.584  22.310 -11.012  1.00  0.81           C  
ATOM   6818  OE1 GLN A 445     -18.158  23.434 -10.741  1.00  0.81           O  
ATOM   6819  NE2 GLN A 445     -19.388  21.620 -10.198  1.00  0.81           N  
ATOM   6820  H   GLN A 445     -14.139  21.241 -12.474  1.00  0.81           H  
ATOM   6821  HA  GLN A 445     -16.216  21.323 -10.489  1.00  0.81           H  
ATOM   6822 1HB  GLN A 445     -16.320  22.561 -12.628  1.00  0.81           H  
ATOM   6823 2HB  GLN A 445     -16.497  21.039 -13.490  1.00  0.81           H  
ATOM   6824 1HG  GLN A 445     -18.662  22.137 -13.155  1.00  0.81           H  
ATOM   6825 2HG  GLN A 445     -18.591  20.577 -12.281  1.00  0.81           H  
ATOM   6826 1HE2 GLN A 445     -19.686  21.976  -9.284  1.00  0.81           H  
ATOM   6827 2HE2 GLN A 445     -19.699  20.713 -10.468  1.00  0.81           H  
ATOM   6828  N   GLU A 446     -15.844  18.437 -12.034  1.00  0.82           N  
ATOM   6829  CA  GLU A 446     -16.283  17.060 -11.891  1.00  0.82           C  
ATOM   6830  C   GLU A 446     -15.979  16.583 -10.487  1.00  0.82           C  
ATOM   6831  O   GLU A 446     -16.801  15.912  -9.870  1.00  0.82           O  
ATOM   6832  CB  GLU A 446     -15.632  16.127 -12.914  1.00  0.82           C  
ATOM   6833  CG  GLU A 446     -16.107  16.310 -14.351  1.00  0.82           C  
ATOM   6834  CD  GLU A 446     -15.432  15.369 -15.320  1.00  0.82           C  
ATOM   6835  OE1 GLU A 446     -14.563  14.632 -14.917  1.00  0.82           O  
ATOM   6836  OE2 GLU A 446     -15.789  15.391 -16.483  1.00  0.82           O  
ATOM   6837  H   GLU A 446     -15.116  18.686 -12.699  1.00  0.82           H  
ATOM   6838  HA  GLU A 446     -17.363  17.025 -12.037  1.00  0.82           H  
ATOM   6839 1HB  GLU A 446     -14.551  16.290 -12.902  1.00  0.82           H  
ATOM   6840 2HB  GLU A 446     -15.811  15.096 -12.627  1.00  0.82           H  
ATOM   6841 1HG  GLU A 446     -17.182  16.140 -14.387  1.00  0.82           H  
ATOM   6842 2HG  GLU A 446     -15.924  17.335 -14.658  1.00  0.82           H  
ATOM   6843  N   ALA A 447     -14.811  16.953  -9.952  1.00  0.83           N  
ATOM   6844  CA  ALA A 447     -14.482  16.563  -8.594  1.00  0.83           C  
ATOM   6845  C   ALA A 447     -15.486  17.164  -7.619  1.00  0.83           C  
ATOM   6846  O   ALA A 447     -15.942  16.501  -6.686  1.00  0.83           O  
ATOM   6847  CB  ALA A 447     -13.084  17.008  -8.256  1.00  0.83           C  
ATOM   6848  H   ALA A 447     -14.132  17.494 -10.494  1.00  0.83           H  
ATOM   6849  HA  ALA A 447     -14.542  15.479  -8.521  1.00  0.83           H  
ATOM   6850 1HB  ALA A 447     -12.851  16.711  -7.258  1.00  0.83           H  
ATOM   6851 2HB  ALA A 447     -12.379  16.556  -8.950  1.00  0.83           H  
ATOM   6852 3HB  ALA A 447     -13.018  18.090  -8.335  1.00  0.83           H  
ATOM   6853  N   ALA A 448     -15.879  18.415  -7.853  1.00  0.85           N  
ATOM   6854  CA  ALA A 448     -16.846  19.032  -6.967  1.00  0.85           C  
ATOM   6855  C   ALA A 448     -18.160  18.237  -6.991  1.00  0.85           C  
ATOM   6856  O   ALA A 448     -18.803  18.001  -5.959  1.00  0.85           O  
ATOM   6857  CB  ALA A 448     -17.083  20.487  -7.365  1.00  0.85           C  
ATOM   6858  H   ALA A 448     -15.475  18.948  -8.624  1.00  0.85           H  
ATOM   6859  HA  ALA A 448     -16.438  18.996  -5.967  1.00  0.85           H  
ATOM   6860 1HB  ALA A 448     -17.795  20.954  -6.688  1.00  0.85           H  
ATOM   6861 2HB  ALA A 448     -16.149  21.036  -7.334  1.00  0.85           H  
ATOM   6862 3HB  ALA A 448     -17.483  20.522  -8.370  1.00  0.85           H  
ATOM   6863  N   ALA A 449     -18.552  17.767  -8.173  1.00  0.89           N  
ATOM   6864  CA  ALA A 449     -19.769  16.979  -8.271  1.00  0.89           C  
ATOM   6865  C   ALA A 449     -19.634  15.612  -7.581  1.00  0.89           C  
ATOM   6866  O   ALA A 449     -20.500  15.214  -6.797  1.00  0.89           O  
ATOM   6867  CB  ALA A 449     -20.124  16.780  -9.731  1.00  0.89           C  
ATOM   6868  H   ALA A 449     -18.012  17.988  -9.010  1.00  0.89           H  
ATOM   6869  HA  ALA A 449     -20.567  17.531  -7.779  1.00  0.89           H  
ATOM   6870 1HB  ALA A 449     -21.052  16.218  -9.807  1.00  0.89           H  
ATOM   6871 2HB  ALA A 449     -20.241  17.753 -10.207  1.00  0.89           H  
ATOM   6872 3HB  ALA A 449     -19.326  16.230 -10.226  1.00  0.89           H  
ATOM   6873  N   LYS A 450     -18.509  14.928  -7.816  1.00  0.95           N  
ATOM   6874  CA  LYS A 450     -18.264  13.578  -7.297  1.00  0.95           C  
ATOM   6875  C   LYS A 450     -18.245  13.503  -5.787  1.00  0.95           C  
ATOM   6876  O   LYS A 450     -18.678  12.512  -5.198  1.00  0.95           O  
ATOM   6877  CB  LYS A 450     -16.936  13.035  -7.825  1.00  0.95           C  
ATOM   6878  CG  LYS A 450     -16.937  12.667  -9.308  1.00  0.95           C  
ATOM   6879  CD  LYS A 450     -15.559  12.208  -9.759  1.00  0.95           C  
ATOM   6880  CE  LYS A 450     -15.549  11.865 -11.244  1.00  0.95           C  
ATOM   6881  NZ  LYS A 450     -14.197  11.444 -11.708  1.00  0.95           N  
ATOM   6882  H   LYS A 450     -17.814  15.342  -8.436  1.00  0.95           H  
ATOM   6883  HA  LYS A 450     -19.067  12.933  -7.649  1.00  0.95           H  
ATOM   6884 1HB  LYS A 450     -16.166  13.791  -7.677  1.00  0.95           H  
ATOM   6885 2HB  LYS A 450     -16.645  12.157  -7.249  1.00  0.95           H  
ATOM   6886 1HG  LYS A 450     -17.647  11.858  -9.473  1.00  0.95           H  
ATOM   6887 2HG  LYS A 450     -17.249  13.517  -9.902  1.00  0.95           H  
ATOM   6888 1HD  LYS A 450     -14.841  13.009  -9.577  1.00  0.95           H  
ATOM   6889 2HD  LYS A 450     -15.258  11.333  -9.185  1.00  0.95           H  
ATOM   6890 1HE  LYS A 450     -16.254  11.057 -11.428  1.00  0.95           H  
ATOM   6891 2HE  LYS A 450     -15.859  12.742 -11.813  1.00  0.95           H  
ATOM   6892 1HZ  LYS A 450     -14.232  11.230 -12.695  1.00  0.95           H  
ATOM   6893 2HZ  LYS A 450     -13.540  12.197 -11.552  1.00  0.95           H  
ATOM   6894 3HZ  LYS A 450     -13.901  10.625 -11.195  1.00  0.95           H  
ATOM   6895  N   TYR A 451     -17.760  14.559  -5.159  1.00  1.04           N  
ATOM   6896  CA  TYR A 451     -17.648  14.589  -3.719  1.00  1.04           C  
ATOM   6897  C   TYR A 451     -18.772  15.370  -3.052  1.00  1.04           C  
ATOM   6898  O   TYR A 451     -18.695  15.694  -1.866  1.00  1.04           O  
ATOM   6899  CB  TYR A 451     -16.246  15.046  -3.373  1.00  1.04           C  
ATOM   6900  CG  TYR A 451     -15.290  13.952  -3.816  1.00  1.04           C  
ATOM   6901  CD1 TYR A 451     -14.583  14.068  -4.988  1.00  1.04           C  
ATOM   6902  CD2 TYR A 451     -15.172  12.804  -3.068  1.00  1.04           C  
ATOM   6903  CE1 TYR A 451     -13.763  13.061  -5.416  1.00  1.04           C  
ATOM   6904  CE2 TYR A 451     -14.353  11.795  -3.500  1.00  1.04           C  
ATOM   6905  CZ  TYR A 451     -13.648  11.916  -4.664  1.00  1.04           C  
ATOM   6906  OH  TYR A 451     -12.835  10.892  -5.087  1.00  1.04           O  
ATOM   6907  H   TYR A 451     -17.398  15.344  -5.707  1.00  1.04           H  
ATOM   6908  HA  TYR A 451     -17.732  13.565  -3.358  1.00  1.04           H  
ATOM   6909 1HB  TYR A 451     -16.008  15.970  -3.907  1.00  1.04           H  
ATOM   6910 2HB  TYR A 451     -16.140  15.218  -2.315  1.00  1.04           H  
ATOM   6911  HD1 TYR A 451     -14.674  14.955  -5.582  1.00  1.04           H  
ATOM   6912  HD2 TYR A 451     -15.735  12.687  -2.141  1.00  1.04           H  
ATOM   6913  HE1 TYR A 451     -13.213  13.170  -6.349  1.00  1.04           H  
ATOM   6914  HE2 TYR A 451     -14.268  10.890  -2.913  1.00  1.04           H  
ATOM   6915  HH  TYR A 451     -12.402  11.142  -5.905  1.00  1.04           H  
ATOM   6916  N   ASN A 452     -19.843  15.621  -3.817  1.00  1.13           N  
ATOM   6917  CA  ASN A 452     -21.050  16.293  -3.353  1.00  1.13           C  
ATOM   6918  C   ASN A 452     -20.847  17.672  -2.740  1.00  1.13           C  
ATOM   6919  O   ASN A 452     -21.485  18.004  -1.738  1.00  1.13           O  
ATOM   6920  CB  ASN A 452     -21.787  15.405  -2.365  1.00  1.13           C  
ATOM   6921  CG  ASN A 452     -22.279  14.120  -2.988  1.00  1.13           C  
ATOM   6922  OD1 ASN A 452     -22.898  14.121  -4.059  1.00  1.13           O  
ATOM   6923  ND2 ASN A 452     -22.012  13.017  -2.329  1.00  1.13           N  
ATOM   6924  H   ASN A 452     -19.840  15.330  -4.796  1.00  1.13           H  
ATOM   6925  HA  ASN A 452     -21.694  16.433  -4.224  1.00  1.13           H  
ATOM   6926 1HB  ASN A 452     -21.141  15.165  -1.523  1.00  1.13           H  
ATOM   6927 2HB  ASN A 452     -22.643  15.949  -1.968  1.00  1.13           H  
ATOM   6928 1HD2 ASN A 452     -22.311  12.133  -2.691  1.00  1.13           H  
ATOM   6929 2HD2 ASN A 452     -21.508  13.060  -1.467  1.00  1.13           H  
ATOM   6930  N   VAL A 453     -19.994  18.496  -3.349  1.00  1.20           N  
ATOM   6931  CA  VAL A 453     -19.798  19.846  -2.843  1.00  1.20           C  
ATOM   6932  C   VAL A 453     -20.352  20.852  -3.869  1.00  1.20           C  
ATOM   6933  O   VAL A 453     -20.142  22.066  -3.784  1.00  1.20           O  
ATOM   6934  CB  VAL A 453     -18.318  20.075  -2.480  1.00  1.20           C  
ATOM   6935  CG1 VAL A 453     -17.892  19.138  -1.349  1.00  1.20           C  
ATOM   6936  CG2 VAL A 453     -17.477  19.834  -3.646  1.00  1.20           C  
ATOM   6937  H   VAL A 453     -19.479  18.195  -4.180  1.00  1.20           H  
ATOM   6938  HA  VAL A 453     -20.368  19.959  -1.922  1.00  1.20           H  
ATOM   6939  HB  VAL A 453     -18.194  21.097  -2.131  1.00  1.20           H  
ATOM   6940 1HG1 VAL A 453     -16.845  19.325  -1.096  1.00  1.20           H  
ATOM   6941 2HG1 VAL A 453     -18.515  19.316  -0.473  1.00  1.20           H  
ATOM   6942 3HG1 VAL A 453     -18.004  18.106  -1.667  1.00  1.20           H  
ATOM   6943 1HG2 VAL A 453     -16.440  19.994  -3.401  1.00  1.20           H  
ATOM   6944 2HG2 VAL A 453     -17.616  18.803  -3.956  1.00  1.20           H  
ATOM   6945 3HG2 VAL A 453     -17.775  20.509  -4.437  1.00  1.20           H  
ATOM   6946  N   HIS A 454     -21.127  20.310  -4.803  1.00  1.22           N  
ATOM   6947  CA  HIS A 454     -21.894  21.038  -5.808  1.00  1.22           C  
ATOM   6948  C   HIS A 454     -21.096  22.037  -6.646  1.00  1.22           C  
ATOM   6949  O   HIS A 454     -20.334  21.643  -7.527  1.00  1.22           O  
ATOM   6950  CB  HIS A 454     -23.071  21.729  -5.108  1.00  1.22           C  
ATOM   6951  CG  HIS A 454     -23.997  20.746  -4.458  1.00  1.22           C  
ATOM   6952  ND1 HIS A 454     -24.808  19.894  -5.177  1.00  1.22           N  
ATOM   6953  CD2 HIS A 454     -24.216  20.463  -3.152  1.00  1.22           C  
ATOM   6954  CE1 HIS A 454     -25.495  19.136  -4.340  1.00  1.22           C  
ATOM   6955  NE2 HIS A 454     -25.154  19.463  -3.106  1.00  1.22           N  
ATOM   6956  H   HIS A 454     -21.205  19.305  -4.793  1.00  1.22           H  
ATOM   6957  HA  HIS A 454     -22.314  20.314  -6.507  1.00  1.22           H  
ATOM   6958 1HB  HIS A 454     -22.708  22.408  -4.336  1.00  1.22           H  
ATOM   6959 2HB  HIS A 454     -23.645  22.309  -5.830  1.00  1.22           H  
ATOM   6960  HD2 HIS A 454     -23.736  20.938  -2.296  1.00  1.22           H  
ATOM   6961  HE1 HIS A 454     -26.218  18.371  -4.620  1.00  1.22           H  
ATOM   6962  HE2 HIS A 454     -25.518  19.045  -2.261  1.00  1.22           H  
ATOM   6963  N   GLY A 455     -21.325  23.332  -6.410  1.00  1.19           N  
ATOM   6964  CA  GLY A 455     -20.685  24.397  -7.177  1.00  1.19           C  
ATOM   6965  C   GLY A 455     -19.353  24.826  -6.574  1.00  1.19           C  
ATOM   6966  O   GLY A 455     -18.705  25.763  -7.057  1.00  1.19           O  
ATOM   6967  H   GLY A 455     -21.953  23.592  -5.666  1.00  1.19           H  
ATOM   6968 1HA  GLY A 455     -20.527  24.061  -8.202  1.00  1.19           H  
ATOM   6969 2HA  GLY A 455     -21.354  25.255  -7.226  1.00  1.19           H  
ATOM   6970  N   ASP A 456     -18.919  24.144  -5.519  1.00  1.11           N  
ATOM   6971  CA  ASP A 456     -17.682  24.537  -4.879  1.00  1.11           C  
ATOM   6972  C   ASP A 456     -16.454  24.094  -5.635  1.00  1.11           C  
ATOM   6973  O   ASP A 456     -15.778  23.121  -5.281  1.00  1.11           O  
ATOM   6974  CB  ASP A 456     -17.608  23.979  -3.473  1.00  1.11           C  
ATOM   6975  CG  ASP A 456     -16.340  24.374  -2.740  1.00  1.11           C  
ATOM   6976  OD1 ASP A 456     -15.429  24.862  -3.365  1.00  1.11           O  
ATOM   6977  OD2 ASP A 456     -16.230  24.157  -1.534  1.00  1.11           O  
ATOM   6978  H   ASP A 456     -19.459  23.374  -5.126  1.00  1.11           H  
ATOM   6979  HA  ASP A 456     -17.668  25.624  -4.815  1.00  1.11           H  
ATOM   6980 1HB  ASP A 456     -18.479  24.301  -2.901  1.00  1.11           H  
ATOM   6981 2HB  ASP A 456     -17.646  22.900  -3.534  1.00  1.11           H  
ATOM   6982  N   ILE A 457     -16.115  24.928  -6.602  1.00  1.01           N  
ATOM   6983  CA  ILE A 457     -14.977  24.790  -7.490  1.00  1.01           C  
ATOM   6984  C   ILE A 457     -13.638  24.790  -6.713  1.00  1.01           C  
ATOM   6985  O   ILE A 457     -12.612  24.384  -7.265  1.00  1.01           O  
ATOM   6986  CB  ILE A 457     -15.022  25.904  -8.570  1.00  1.01           C  
ATOM   6987  CG1 ILE A 457     -14.151  25.534  -9.760  1.00  1.01           C  
ATOM   6988  CG2 ILE A 457     -14.625  27.221  -8.005  1.00  1.01           C  
ATOM   6989  CD1 ILE A 457     -14.709  24.341 -10.535  1.00  1.01           C  
ATOM   6990  H   ILE A 457     -16.783  25.675  -6.778  1.00  1.01           H  
ATOM   6991  HA  ILE A 457     -15.067  23.836  -8.003  1.00  1.01           H  
ATOM   6992  HB  ILE A 457     -16.047  25.984  -8.941  1.00  1.01           H  
ATOM   6993 1HG1 ILE A 457     -14.089  26.388 -10.430  1.00  1.01           H  
ATOM   6994 2HG1 ILE A 457     -13.145  25.292  -9.412  1.00  1.01           H  
ATOM   6995 1HG2 ILE A 457     -14.690  27.986  -8.775  1.00  1.01           H  
ATOM   6996 2HG2 ILE A 457     -15.287  27.478  -7.179  1.00  1.01           H  
ATOM   6997 3HG2 ILE A 457     -13.612  27.158  -7.643  1.00  1.01           H  
ATOM   6998 1HD1 ILE A 457     -14.070  24.119 -11.383  1.00  1.01           H  
ATOM   6999 2HD1 ILE A 457     -14.765  23.472  -9.881  1.00  1.01           H  
ATOM   7000 3HD1 ILE A 457     -15.710  24.581 -10.900  1.00  1.01           H  
ATOM   7001  N   ILE A 458     -13.622  25.303  -5.463  1.00  0.90           N  
ATOM   7002  CA  ILE A 458     -12.391  25.339  -4.674  1.00  0.90           C  
ATOM   7003  C   ILE A 458     -12.083  23.972  -4.127  1.00  0.90           C  
ATOM   7004  O   ILE A 458     -10.970  23.465  -4.294  1.00  0.90           O  
ATOM   7005  CB  ILE A 458     -12.441  26.317  -3.491  1.00  0.90           C  
ATOM   7006  CG1 ILE A 458     -12.553  27.716  -3.970  1.00  0.90           C  
ATOM   7007  CG2 ILE A 458     -11.191  26.149  -2.639  1.00  0.90           C  
ATOM   7008  CD1 ILE A 458     -12.833  28.660  -2.886  1.00  0.90           C  
ATOM   7009  H   ILE A 458     -14.498  25.563  -5.006  1.00  0.90           H  
ATOM   7010  HA  ILE A 458     -11.587  25.635  -5.319  1.00  0.90           H  
ATOM   7011  HB  ILE A 458     -13.322  26.108  -2.886  1.00  0.90           H  
ATOM   7012 1HG1 ILE A 458     -11.635  28.009  -4.449  1.00  0.90           H  
ATOM   7013 2HG1 ILE A 458     -13.357  27.768  -4.690  1.00  0.90           H  
ATOM   7014 1HG2 ILE A 458     -11.231  26.832  -1.792  1.00  0.90           H  
ATOM   7015 2HG2 ILE A 458     -11.135  25.123  -2.273  1.00  0.90           H  
ATOM   7016 3HG2 ILE A 458     -10.310  26.364  -3.238  1.00  0.90           H  
ATOM   7017 1HD1 ILE A 458     -12.895  29.647  -3.272  1.00  0.90           H  
ATOM   7018 2HD1 ILE A 458     -13.773  28.383  -2.415  1.00  0.90           H  
ATOM   7019 3HD1 ILE A 458     -12.030  28.615  -2.165  1.00  0.90           H  
ATOM   7020  N   SER A 459     -13.080  23.356  -3.497  1.00  0.82           N  
ATOM   7021  CA  SER A 459     -12.907  22.004  -3.008  1.00  0.82           C  
ATOM   7022  C   SER A 459     -12.654  21.151  -4.223  1.00  0.82           C  
ATOM   7023  O   SER A 459     -11.771  20.304  -4.207  1.00  0.82           O  
ATOM   7024  CB  SER A 459     -14.111  21.505  -2.247  1.00  0.82           C  
ATOM   7025  OG  SER A 459     -14.296  22.209  -1.045  1.00  0.82           O  
ATOM   7026  H   SER A 459     -13.971  23.846  -3.384  1.00  0.82           H  
ATOM   7027  HA  SER A 459     -12.036  21.964  -2.357  1.00  0.82           H  
ATOM   7028 1HB  SER A 459     -14.992  21.624  -2.868  1.00  0.82           H  
ATOM   7029 2HB  SER A 459     -13.991  20.443  -2.037  1.00  0.82           H  
ATOM   7030  HG  SER A 459     -14.892  22.967  -1.265  1.00  0.82           H  
ATOM   7031  N   GLY A 460     -13.374  21.438  -5.312  1.00  0.76           N  
ATOM   7032  CA  GLY A 460     -13.186  20.729  -6.561  1.00  0.76           C  
ATOM   7033  C   GLY A 460     -11.710  20.740  -6.940  1.00  0.76           C  
ATOM   7034  O   GLY A 460     -11.120  19.683  -7.137  1.00  0.76           O  
ATOM   7035  H   GLY A 460     -14.102  22.153  -5.262  1.00  0.76           H  
ATOM   7036 1HA  GLY A 460     -13.548  19.706  -6.470  1.00  0.76           H  
ATOM   7037 2HA  GLY A 460     -13.767  21.224  -7.336  1.00  0.76           H  
ATOM   7038  N   ALA A 461     -11.102  21.929  -7.028  1.00  0.72           N  
ATOM   7039  CA  ALA A 461      -9.684  22.058  -7.365  1.00  0.72           C  
ATOM   7040  C   ALA A 461      -8.755  21.371  -6.374  1.00  0.72           C  
ATOM   7041  O   ALA A 461      -7.762  20.757  -6.771  1.00  0.72           O  
ATOM   7042  CB  ALA A 461      -9.310  23.523  -7.418  1.00  0.72           C  
ATOM   7043  H   ALA A 461     -11.641  22.782  -6.879  1.00  0.72           H  
ATOM   7044  HA  ALA A 461      -9.532  21.592  -8.331  1.00  0.72           H  
ATOM   7045 1HB  ALA A 461      -8.271  23.635  -7.696  1.00  0.72           H  
ATOM   7046 2HB  ALA A 461      -9.941  24.040  -8.142  1.00  0.72           H  
ATOM   7047 3HB  ALA A 461      -9.470  23.937  -6.432  1.00  0.72           H  
ATOM   7048  N   ASN A 462      -9.060  21.453  -5.076  1.00  0.70           N  
ATOM   7049  CA  ASN A 462      -8.188  20.826  -4.089  1.00  0.70           C  
ATOM   7050  C   ASN A 462      -8.194  19.323  -4.290  1.00  0.70           C  
ATOM   7051  O   ASN A 462      -7.142  18.671  -4.278  1.00  0.70           O  
ATOM   7052  CB  ASN A 462      -8.656  21.150  -2.678  1.00  0.70           C  
ATOM   7053  CG  ASN A 462      -8.380  22.567  -2.246  1.00  0.70           C  
ATOM   7054  OD1 ASN A 462      -7.525  23.256  -2.800  1.00  0.70           O  
ATOM   7055  ND2 ASN A 462      -9.105  23.018  -1.260  1.00  0.70           N  
ATOM   7056  H   ASN A 462      -9.883  21.977  -4.776  1.00  0.70           H  
ATOM   7057  HA  ASN A 462      -7.169  21.183  -4.234  1.00  0.70           H  
ATOM   7058 1HB  ASN A 462      -9.729  20.973  -2.613  1.00  0.70           H  
ATOM   7059 2HB  ASN A 462      -8.176  20.468  -1.973  1.00  0.70           H  
ATOM   7060 1HD2 ASN A 462      -8.971  23.953  -0.929  1.00  0.70           H  
ATOM   7061 2HD2 ASN A 462      -9.796  22.435  -0.844  1.00  0.70           H  
ATOM   7062  N   ILE A 463      -9.390  18.795  -4.534  1.00  0.69           N  
ATOM   7063  CA  ILE A 463      -9.624  17.386  -4.738  1.00  0.69           C  
ATOM   7064  C   ILE A 463      -9.049  16.892  -6.042  1.00  0.69           C  
ATOM   7065  O   ILE A 463      -8.341  15.895  -6.063  1.00  0.69           O  
ATOM   7066  CB  ILE A 463     -11.123  17.093  -4.700  1.00  0.69           C  
ATOM   7067  CG1 ILE A 463     -11.691  17.343  -3.298  1.00  0.69           C  
ATOM   7068  CG2 ILE A 463     -11.350  15.717  -5.170  1.00  0.69           C  
ATOM   7069  CD1 ILE A 463     -13.205  17.360  -3.256  1.00  0.69           C  
ATOM   7070  H   ILE A 463     -10.199  19.414  -4.543  1.00  0.69           H  
ATOM   7071  HA  ILE A 463      -9.150  16.834  -3.940  1.00  0.69           H  
ATOM   7072  HB  ILE A 463     -11.639  17.786  -5.364  1.00  0.69           H  
ATOM   7073 1HG1 ILE A 463     -11.339  16.588  -2.636  1.00  0.69           H  
ATOM   7074 2HG1 ILE A 463     -11.325  18.297  -2.932  1.00  0.69           H  
ATOM   7075 1HG2 ILE A 463     -12.390  15.541  -5.161  1.00  0.69           H  
ATOM   7076 2HG2 ILE A 463     -10.970  15.618  -6.176  1.00  0.69           H  
ATOM   7077 3HG2 ILE A 463     -10.851  15.018  -4.542  1.00  0.69           H  
ATOM   7078 1HD1 ILE A 463     -13.537  17.547  -2.235  1.00  0.69           H  
ATOM   7079 2HD1 ILE A 463     -13.579  18.149  -3.911  1.00  0.69           H  
ATOM   7080 3HD1 ILE A 463     -13.576  16.407  -3.590  1.00  0.69           H  
ATOM   7081  N   ALA A 464      -9.325  17.588  -7.140  1.00  0.69           N  
ATOM   7082  CA  ALA A 464      -8.801  17.171  -8.427  1.00  0.69           C  
ATOM   7083  C   ALA A 464      -7.279  17.190  -8.413  1.00  0.69           C  
ATOM   7084  O   ALA A 464      -6.637  16.273  -8.927  1.00  0.69           O  
ATOM   7085  CB  ALA A 464      -9.337  18.077  -9.518  1.00  0.69           C  
ATOM   7086  H   ALA A 464      -9.912  18.410  -7.084  1.00  0.69           H  
ATOM   7087  HA  ALA A 464      -9.125  16.149  -8.617  1.00  0.69           H  
ATOM   7088 1HB  ALA A 464      -8.958  17.759 -10.484  1.00  0.69           H  
ATOM   7089 2HB  ALA A 464     -10.424  18.030  -9.521  1.00  0.69           H  
ATOM   7090 3HB  ALA A 464      -9.035  19.092  -9.325  1.00  0.69           H  
ATOM   7091  N   GLY A 465      -6.695  18.210  -7.779  1.00  0.71           N  
ATOM   7092  CA  GLY A 465      -5.251  18.316  -7.688  1.00  0.71           C  
ATOM   7093  C   GLY A 465      -4.716  17.119  -6.931  1.00  0.71           C  
ATOM   7094  O   GLY A 465      -3.886  16.359  -7.437  1.00  0.71           O  
ATOM   7095  H   GLY A 465      -7.253  18.957  -7.365  1.00  0.71           H  
ATOM   7096 1HA  GLY A 465      -4.822  18.355  -8.688  1.00  0.71           H  
ATOM   7097 2HA  GLY A 465      -4.986  19.240  -7.173  1.00  0.71           H  
ATOM   7098  N   PHE A 466      -5.240  16.921  -5.728  1.00  0.74           N  
ATOM   7099  CA  PHE A 466      -4.833  15.821  -4.888  1.00  0.74           C  
ATOM   7100  C   PHE A 466      -4.986  14.467  -5.533  1.00  0.74           C  
ATOM   7101  O   PHE A 466      -4.068  13.652  -5.461  1.00  0.74           O  
ATOM   7102  CB  PHE A 466      -5.595  15.813  -3.594  1.00  0.74           C  
ATOM   7103  CG  PHE A 466      -5.277  14.634  -2.847  1.00  0.74           C  
ATOM   7104  CD1 PHE A 466      -4.065  14.503  -2.200  1.00  0.74           C  
ATOM   7105  CD2 PHE A 466      -6.185  13.627  -2.791  1.00  0.74           C  
ATOM   7106  CE1 PHE A 466      -3.775  13.358  -1.523  1.00  0.74           C  
ATOM   7107  CE2 PHE A 466      -5.915  12.512  -2.126  1.00  0.74           C  
ATOM   7108  CZ  PHE A 466      -4.692  12.357  -1.479  1.00  0.74           C  
ATOM   7109  H   PHE A 466      -5.945  17.565  -5.364  1.00  0.74           H  
ATOM   7110  HA  PHE A 466      -3.777  15.954  -4.659  1.00  0.74           H  
ATOM   7111 1HB  PHE A 466      -5.366  16.692  -3.007  1.00  0.74           H  
ATOM   7112 2HB  PHE A 466      -6.661  15.811  -3.811  1.00  0.74           H  
ATOM   7113  HD1 PHE A 466      -3.341  15.311  -2.249  1.00  0.74           H  
ATOM   7114  HD2 PHE A 466      -7.140  13.743  -3.307  1.00  0.74           H  
ATOM   7115  HE1 PHE A 466      -2.821  13.243  -1.029  1.00  0.74           H  
ATOM   7116  HE2 PHE A 466      -6.662  11.747  -2.115  1.00  0.74           H  
ATOM   7117  HZ  PHE A 466      -4.457  11.442  -0.939  1.00  0.74           H  
ATOM   7118  N   LEU A 467      -6.143  14.194  -6.123  1.00  0.78           N  
ATOM   7119  CA  LEU A 467      -6.368  12.893  -6.711  1.00  0.78           C  
ATOM   7120  C   LEU A 467      -5.385  12.616  -7.825  1.00  0.78           C  
ATOM   7121  O   LEU A 467      -4.895  11.499  -7.943  1.00  0.78           O  
ATOM   7122  CB  LEU A 467      -7.804  12.780  -7.217  1.00  0.78           C  
ATOM   7123  CG  LEU A 467      -8.834  12.710  -6.122  1.00  0.78           C  
ATOM   7124  CD1 LEU A 467     -10.204  12.746  -6.715  1.00  0.78           C  
ATOM   7125  CD2 LEU A 467      -8.608  11.458  -5.346  1.00  0.78           C  
ATOM   7126  H   LEU A 467      -6.874  14.896  -6.163  1.00  0.78           H  
ATOM   7127  HA  LEU A 467      -6.227  12.145  -5.935  1.00  0.78           H  
ATOM   7128 1HB  LEU A 467      -8.022  13.660  -7.826  1.00  0.78           H  
ATOM   7129 2HB  LEU A 467      -7.894  11.896  -7.835  1.00  0.78           H  
ATOM   7130  HG  LEU A 467      -8.731  13.563  -5.460  1.00  0.78           H  
ATOM   7131 1HD1 LEU A 467     -10.926  12.700  -5.912  1.00  0.78           H  
ATOM   7132 2HD1 LEU A 467     -10.332  13.669  -7.275  1.00  0.78           H  
ATOM   7133 3HD1 LEU A 467     -10.333  11.895  -7.380  1.00  0.78           H  
ATOM   7134 1HD2 LEU A 467      -9.334  11.384  -4.564  1.00  0.78           H  
ATOM   7135 2HD2 LEU A 467      -8.709  10.602  -6.011  1.00  0.78           H  
ATOM   7136 3HD2 LEU A 467      -7.607  11.468  -4.916  1.00  0.78           H  
ATOM   7137  N   LYS A 468      -5.034  13.619  -8.623  1.00  0.83           N  
ATOM   7138  CA  LYS A 468      -4.056  13.378  -9.672  1.00  0.83           C  
ATOM   7139  C   LYS A 468      -2.689  13.028  -9.058  1.00  0.83           C  
ATOM   7140  O   LYS A 468      -1.966  12.155  -9.568  1.00  0.83           O  
ATOM   7141  CB  LYS A 468      -4.011  14.579 -10.609  1.00  0.83           C  
ATOM   7142  CG  LYS A 468      -5.281  14.692 -11.465  1.00  0.83           C  
ATOM   7143  CD  LYS A 468      -5.269  15.882 -12.388  1.00  0.83           C  
ATOM   7144  CE  LYS A 468      -6.602  16.022 -13.120  1.00  0.83           C  
ATOM   7145  NZ  LYS A 468      -6.944  14.788 -13.904  1.00  0.83           N  
ATOM   7146  H   LYS A 468      -5.458  14.548  -8.528  1.00  0.83           H  
ATOM   7147  HA  LYS A 468      -4.385  12.518 -10.254  1.00  0.83           H  
ATOM   7148 1HB  LYS A 468      -3.948  15.488 -10.016  1.00  0.83           H  
ATOM   7149 2HB  LYS A 468      -3.136  14.533 -11.254  1.00  0.83           H  
ATOM   7150 1HG  LYS A 468      -5.382  13.791 -12.064  1.00  0.83           H  
ATOM   7151 2HG  LYS A 468      -6.146  14.762 -10.813  1.00  0.83           H  
ATOM   7152 1HD  LYS A 468      -5.105  16.786 -11.798  1.00  0.83           H  
ATOM   7153 2HD  LYS A 468      -4.460  15.792 -13.113  1.00  0.83           H  
ATOM   7154 1HE  LYS A 468      -7.391  16.216 -12.393  1.00  0.83           H  
ATOM   7155 2HE  LYS A 468      -6.538  16.870 -13.803  1.00  0.83           H  
ATOM   7156 1HZ  LYS A 468      -7.827  14.915 -14.377  1.00  0.83           H  
ATOM   7157 2HZ  LYS A 468      -6.226  14.590 -14.585  1.00  0.83           H  
ATOM   7158 3HZ  LYS A 468      -7.015  14.009 -13.265  1.00  0.83           H  
ATOM   7159  N   VAL A 469      -2.347  13.656  -7.925  1.00  0.89           N  
ATOM   7160  CA  VAL A 469      -1.080  13.325  -7.277  1.00  0.89           C  
ATOM   7161  C   VAL A 469      -1.130  11.911  -6.737  1.00  0.89           C  
ATOM   7162  O   VAL A 469      -0.210  11.111  -6.938  1.00  0.89           O  
ATOM   7163  CB  VAL A 469      -0.790  14.200  -6.049  1.00  0.89           C  
ATOM   7164  CG1 VAL A 469       0.423  13.695  -5.391  1.00  0.89           C  
ATOM   7165  CG2 VAL A 469      -0.621  15.584  -6.401  1.00  0.89           C  
ATOM   7166  H   VAL A 469      -2.955  14.386  -7.540  1.00  0.89           H  
ATOM   7167  HA  VAL A 469      -0.275  13.406  -7.995  1.00  0.89           H  
ATOM   7168  HB  VAL A 469      -1.614  14.114  -5.345  1.00  0.89           H  
ATOM   7169 1HG1 VAL A 469       0.582  14.310  -4.549  1.00  0.89           H  
ATOM   7170 2HG1 VAL A 469       0.289  12.656  -5.085  1.00  0.89           H  
ATOM   7171 3HG1 VAL A 469       1.271  13.770  -6.071  1.00  0.89           H  
ATOM   7172 1HG2 VAL A 469      -0.424  16.166  -5.506  1.00  0.89           H  
ATOM   7173 2HG2 VAL A 469       0.209  15.669  -7.082  1.00  0.89           H  
ATOM   7174 3HG2 VAL A 469      -1.528  15.937  -6.867  1.00  0.89           H  
ATOM   7175  N   ALA A 470      -2.216  11.618  -6.030  1.00  0.97           N  
ATOM   7176  CA  ALA A 470      -2.420  10.338  -5.396  1.00  0.97           C  
ATOM   7177  C   ALA A 470      -2.449   9.209  -6.384  1.00  0.97           C  
ATOM   7178  O   ALA A 470      -1.872   8.147  -6.145  1.00  0.97           O  
ATOM   7179  CB  ALA A 470      -3.716  10.360  -4.635  1.00  0.97           C  
ATOM   7180  H   ALA A 470      -2.932  12.332  -5.922  1.00  0.97           H  
ATOM   7181  HA  ALA A 470      -1.587  10.165  -4.727  1.00  0.97           H  
ATOM   7182 1HB  ALA A 470      -3.831   9.410  -4.161  1.00  0.97           H  
ATOM   7183 2HB  ALA A 470      -3.690  11.154  -3.896  1.00  0.97           H  
ATOM   7184 3HB  ALA A 470      -4.536  10.533  -5.325  1.00  0.97           H  
ATOM   7185  N   HIS A 471      -3.072   9.434  -7.527  1.00  1.07           N  
ATOM   7186  CA  HIS A 471      -3.150   8.395  -8.518  1.00  1.07           C  
ATOM   7187  C   HIS A 471      -1.778   8.167  -9.097  1.00  1.07           C  
ATOM   7188  O   HIS A 471      -1.371   7.026  -9.276  1.00  1.07           O  
ATOM   7189  CB  HIS A 471      -4.160   8.767  -9.589  1.00  1.07           C  
ATOM   7190  CG  HIS A 471      -5.547   8.763  -9.054  1.00  1.07           C  
ATOM   7191  ND1 HIS A 471      -6.599   9.366  -9.700  1.00  1.07           N  
ATOM   7192  CD2 HIS A 471      -6.047   8.247  -7.910  1.00  1.07           C  
ATOM   7193  CE1 HIS A 471      -7.695   9.217  -8.979  1.00  1.07           C  
ATOM   7194  NE2 HIS A 471      -7.387   8.535  -7.885  1.00  1.07           N  
ATOM   7195  H   HIS A 471      -3.540  10.320  -7.694  1.00  1.07           H  
ATOM   7196  HA  HIS A 471      -3.479   7.467  -8.055  1.00  1.07           H  
ATOM   7197 1HB  HIS A 471      -3.937   9.767  -9.970  1.00  1.07           H  
ATOM   7198 2HB  HIS A 471      -4.095   8.066 -10.422  1.00  1.07           H  
ATOM   7199  HD1 HIS A 471      -6.553   9.855 -10.570  1.00  1.07           H  
ATOM   7200  HD2 HIS A 471      -5.589   7.694  -7.089  1.00  1.07           H  
ATOM   7201  HE1 HIS A 471      -8.644   9.627  -9.321  1.00  1.07           H  
ATOM   7202  N   SER A 472      -1.019   9.241  -9.323  1.00  1.20           N  
ATOM   7203  CA  SER A 472       0.313   9.079  -9.872  1.00  1.20           C  
ATOM   7204  C   SER A 472       1.176   8.271  -8.893  1.00  1.20           C  
ATOM   7205  O   SER A 472       1.912   7.367  -9.292  1.00  1.20           O  
ATOM   7206  CB  SER A 472       0.918  10.446 -10.129  1.00  1.20           C  
ATOM   7207  OG  SER A 472       0.172  11.136 -11.104  1.00  1.20           O  
ATOM   7208  H   SER A 472      -1.378  10.186  -9.164  1.00  1.20           H  
ATOM   7209  HA  SER A 472       0.239   8.535 -10.814  1.00  1.20           H  
ATOM   7210 1HB  SER A 472       0.946  11.025  -9.209  1.00  1.20           H  
ATOM   7211 2HB  SER A 472       1.940  10.325 -10.475  1.00  1.20           H  
ATOM   7212  HG  SER A 472      -0.661  11.427 -10.648  1.00  1.20           H  
ATOM   7213  N   TYR A 473       1.035   8.570  -7.604  1.00  1.36           N  
ATOM   7214  CA  TYR A 473       1.783   7.920  -6.531  1.00  1.36           C  
ATOM   7215  C   TYR A 473       1.453   6.419  -6.522  1.00  1.36           C  
ATOM   7216  O   TYR A 473       2.350   5.561  -6.466  1.00  1.36           O  
ATOM   7217  CB  TYR A 473       1.458   8.682  -5.233  1.00  1.36           C  
ATOM   7218  CG  TYR A 473       2.213   8.377  -4.003  1.00  1.36           C  
ATOM   7219  CD1 TYR A 473       3.531   8.784  -3.880  1.00  1.36           C  
ATOM   7220  CD2 TYR A 473       1.586   7.818  -2.965  1.00  1.36           C  
ATOM   7221  CE1 TYR A 473       4.208   8.589  -2.694  1.00  1.36           C  
ATOM   7222  CE2 TYR A 473       2.251   7.652  -1.773  1.00  1.36           C  
ATOM   7223  CZ  TYR A 473       3.540   8.017  -1.632  1.00  1.36           C  
ATOM   7224  OH  TYR A 473       4.143   7.833  -0.418  1.00  1.36           O  
ATOM   7225  H   TYR A 473       0.404   9.333  -7.354  1.00  1.36           H  
ATOM   7226  HA  TYR A 473       2.847   8.015  -6.733  1.00  1.36           H  
ATOM   7227 1HB  TYR A 473       1.567   9.750  -5.427  1.00  1.36           H  
ATOM   7228 2HB  TYR A 473       0.407   8.524  -5.006  1.00  1.36           H  
ATOM   7229  HD1 TYR A 473       4.030   9.261  -4.721  1.00  1.36           H  
ATOM   7230  HD2 TYR A 473       0.549   7.522  -3.074  1.00  1.36           H  
ATOM   7231  HE1 TYR A 473       5.239   8.909  -2.603  1.00  1.36           H  
ATOM   7232  HE2 TYR A 473       1.741   7.218  -0.931  1.00  1.36           H  
ATOM   7233  HH  TYR A 473       3.467   7.933   0.270  1.00  1.36           H  
ATOM   7234  N   CYS A 474       0.160   6.107  -6.629  1.00  1.59           N  
ATOM   7235  CA  CYS A 474      -0.304   4.730  -6.672  1.00  1.59           C  
ATOM   7236  C   CYS A 474       0.227   4.031  -7.946  1.00  1.59           C  
ATOM   7237  O   CYS A 474       0.681   2.884  -7.897  1.00  1.59           O  
ATOM   7238  CB  CYS A 474      -1.833   4.718  -6.689  1.00  1.59           C  
ATOM   7239  SG  CYS A 474      -2.600   5.325  -5.170  1.00  1.59           S  
ATOM   7240  H   CYS A 474      -0.532   6.857  -6.660  1.00  1.59           H  
ATOM   7241  HA  CYS A 474       0.057   4.204  -5.790  1.00  1.59           H  
ATOM   7242 1HB  CYS A 474      -2.189   5.328  -7.514  1.00  1.59           H  
ATOM   7243 2HB  CYS A 474      -2.181   3.702  -6.862  1.00  1.59           H  
ATOM   7244  HG  CYS A 474      -2.234   6.615  -5.373  1.00  1.59           H  
ATOM   7245  N   ASP A 475       0.223   4.743  -9.089  1.00  1.91           N  
ATOM   7246  CA  ASP A 475       0.713   4.206 -10.368  1.00  1.91           C  
ATOM   7247  C   ASP A 475       2.210   3.900 -10.335  1.00  1.91           C  
ATOM   7248  O   ASP A 475       2.682   3.017 -11.053  1.00  1.91           O  
ATOM   7249  CB  ASP A 475       0.405   5.136 -11.551  1.00  1.91           C  
ATOM   7250  CG  ASP A 475      -1.093   5.143 -11.994  1.00  1.91           C  
ATOM   7251  OD1 ASP A 475      -1.844   4.298 -11.551  1.00  1.91           O  
ATOM   7252  OD2 ASP A 475      -1.445   5.978 -12.805  1.00  1.91           O  
ATOM   7253  H   ASP A 475      -0.163   5.682  -9.082  1.00  1.91           H  
ATOM   7254  HA  ASP A 475       0.191   3.269 -10.554  1.00  1.91           H  
ATOM   7255 1HB  ASP A 475       0.688   6.150 -11.282  1.00  1.91           H  
ATOM   7256 2HB  ASP A 475       1.018   4.846 -12.402  1.00  1.91           H  
ATOM   7257  N   GLN A 476       2.950   4.576  -9.453  1.00  2.36           N  
ATOM   7258  CA  GLN A 476       4.382   4.334  -9.312  1.00  2.36           C  
ATOM   7259  C   GLN A 476       4.663   3.124  -8.412  1.00  2.36           C  
ATOM   7260  O   GLN A 476       5.825   2.801  -8.151  1.00  2.36           O  
ATOM   7261  CB  GLN A 476       5.128   5.567  -8.765  1.00  2.36           C  
ATOM   7262  CG  GLN A 476       5.157   6.799  -9.683  1.00  2.36           C  
ATOM   7263  CD  GLN A 476       5.870   6.555 -10.992  1.00  2.36           C  
ATOM   7264  OE1 GLN A 476       6.996   6.045 -11.015  1.00  2.36           O  
ATOM   7265  NE2 GLN A 476       5.231   6.924 -12.097  1.00  2.36           N  
ATOM   7266  H   GLN A 476       2.515   5.325  -8.912  1.00  2.36           H  
ATOM   7267  HA  GLN A 476       4.785   4.112 -10.299  1.00  2.36           H  
ATOM   7268 1HB  GLN A 476       4.653   5.877  -7.830  1.00  2.36           H  
ATOM   7269 2HB  GLN A 476       6.155   5.295  -8.532  1.00  2.36           H  
ATOM   7270 1HG  GLN A 476       4.156   7.096  -9.915  1.00  2.36           H  
ATOM   7271 2HG  GLN A 476       5.674   7.603  -9.166  1.00  2.36           H  
ATOM   7272 1HE2 GLN A 476       5.659   6.794 -12.990  1.00  2.36           H  
ATOM   7273 2HE2 GLN A 476       4.325   7.342 -12.035  1.00  2.36           H  
ATOM   7274  N   GLY A 477       3.607   2.438  -7.953  1.00  2.97           N  
ATOM   7275  CA  GLY A 477       3.767   1.242  -7.143  1.00  2.97           C  
ATOM   7276  C   GLY A 477       3.666   1.454  -5.642  1.00  2.97           C  
ATOM   7277  O   GLY A 477       4.022   0.562  -4.877  1.00  2.97           O  
ATOM   7278  H   GLY A 477       2.658   2.737  -8.170  1.00  2.97           H  
ATOM   7279 1HA  GLY A 477       3.006   0.523  -7.446  1.00  2.97           H  
ATOM   7280 2HA  GLY A 477       4.727   0.785  -7.376  1.00  2.97           H  
ATOM   7281  N   CYS A 478       3.196   2.615  -5.198  1.00  3.73           N  
ATOM   7282  CA  CYS A 478       3.092   2.837  -3.762  1.00  3.73           C  
ATOM   7283  C   CYS A 478       2.195   1.859  -3.010  1.00  3.73           C  
ATOM   7284  O   CYS A 478       1.040   1.657  -3.395  1.00  3.73           O  
ATOM   7285  CB  CYS A 478       2.539   4.209  -3.472  1.00  3.73           C  
ATOM   7286  SG  CYS A 478       2.384   4.447  -1.784  1.00  3.73           S  
ATOM   7287  H   CYS A 478       2.908   3.360  -5.837  1.00  3.73           H  
ATOM   7288  HA  CYS A 478       4.095   2.756  -3.354  1.00  3.73           H  
ATOM   7289 1HB  CYS A 478       3.190   4.982  -3.879  1.00  3.73           H  
ATOM   7290 2HB  CYS A 478       1.559   4.317  -3.925  1.00  3.73           H  
ATOM   7291  HG  CYS A 478       2.038   3.174  -1.457  1.00  3.73           H  
ATOM   7292  N   VAL A 479       2.717   1.286  -1.916  1.00  4.59           N  
ATOM   7293  CA  VAL A 479       1.926   0.362  -1.099  1.00  4.59           C  
ATOM   7294  C   VAL A 479       1.641   0.941   0.287  1.00  4.59           C  
ATOM   7295  O   VAL A 479       1.258   0.227   1.211  1.00  4.59           O  
ATOM   7296  OXT VAL A 479       1.659   2.154   0.440  1.00  4.59           O  
ATOM   7297  CB  VAL A 479       2.649  -0.988  -0.961  1.00  4.59           C  
ATOM   7298  CG1 VAL A 479       1.844  -1.937  -0.076  1.00  4.59           C  
ATOM   7299  CG2 VAL A 479       2.845  -1.589  -2.335  1.00  4.59           C  
ATOM   7300  H   VAL A 479       3.705   1.470  -1.666  1.00  4.59           H  
ATOM   7301  HA  VAL A 479       0.974   0.187  -1.600  1.00  4.59           H  
ATOM   7302  HB  VAL A 479       3.621  -0.828  -0.489  1.00  4.59           H  
ATOM   7303 1HG1 VAL A 479       2.374  -2.885   0.015  1.00  4.59           H  
ATOM   7304 2HG1 VAL A 479       1.713  -1.505   0.911  1.00  4.59           H  
ATOM   7305 3HG1 VAL A 479       0.868  -2.113  -0.526  1.00  4.59           H  
ATOM   7306 1HG2 VAL A 479       3.367  -2.539  -2.246  1.00  4.59           H  
ATOM   7307 2HG2 VAL A 479       1.875  -1.748  -2.806  1.00  4.59           H  
ATOM   7308 3HG2 VAL A 479       3.436  -0.911  -2.944  1.00  4.59           H  
ENDMDL

REMARK ID 690502 DOMAINID 681632 MODEL 4 2025-10-11_00000239_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.036   0.342   1.228  1.00 10.56           N  
ATOM      2  CA  MET A   1       1.186   0.709   0.523  1.00 10.56           C  
ATOM      3  C   MET A   1       1.534   2.182   0.681  1.00 10.56           C  
ATOM      4  O   MET A   1       2.629   2.534   1.133  1.00 10.56           O  
ATOM      5  CB  MET A   1       1.082   0.409  -0.974  1.00 10.56           C  
ATOM      6  CG  MET A   1       1.085  -1.046  -1.387  1.00 10.56           C  
ATOM      7  SD  MET A   1       1.228  -1.218  -3.203  1.00 10.56           S  
ATOM      8  CE  MET A   1      -0.404  -0.763  -3.795  1.00 10.56           C  
ATOM      9 1H   MET A   1       0.139  -0.468   1.805  1.00 10.56           H  
ATOM     10 2H   MET A   1      -0.327   1.114   1.812  1.00 10.56           H  
ATOM     11 3H   MET A   1      -0.763   0.128   0.559  1.00 10.56           H  
ATOM     12  HA  MET A   1       2.009   0.129   0.942  1.00 10.56           H  
ATOM     13 1HB  MET A   1       0.151   0.819  -1.345  1.00 10.56           H  
ATOM     14 2HB  MET A   1       1.895   0.907  -1.502  1.00 10.56           H  
ATOM     15 1HG  MET A   1       1.920  -1.565  -0.918  1.00 10.56           H  
ATOM     16 2HG  MET A   1       0.156  -1.519  -1.066  1.00 10.56           H  
ATOM     17 1HE  MET A   1      -0.435  -0.816  -4.882  1.00 10.56           H  
ATOM     18 2HE  MET A   1      -1.146  -1.448  -3.380  1.00 10.56           H  
ATOM     19 3HE  MET A   1      -0.649   0.243  -3.480  1.00 10.56           H  
ATOM     20  N   GLY A   2       0.596   3.062   0.318  1.00 10.12           N  
ATOM     21  CA  GLY A   2       0.849   4.513   0.276  1.00 10.12           C  
ATOM     22  C   GLY A   2       0.964   5.217   1.623  1.00 10.12           C  
ATOM     23  O   GLY A   2       0.208   6.148   1.930  1.00 10.12           O  
ATOM     24  H   GLY A   2      -0.305   2.748  -0.008  1.00 10.12           H  
ATOM     25 1HA  GLY A   2       1.764   4.689  -0.291  1.00 10.12           H  
ATOM     26 2HA  GLY A   2       0.056   4.992  -0.297  1.00 10.12           H  
ATOM     27  N   THR A   3       1.978   4.837   2.404  1.00  9.57           N  
ATOM     28  CA  THR A   3       2.243   5.408   3.729  1.00  9.57           C  
ATOM     29  C   THR A   3       2.944   6.770   3.620  1.00  9.57           C  
ATOM     30  O   THR A   3       3.998   7.010   4.210  1.00  9.57           O  
ATOM     31  CB  THR A   3       3.100   4.437   4.560  1.00  9.57           C  
ATOM     32  OG1 THR A   3       4.305   4.127   3.843  1.00  9.57           O  
ATOM     33  CG2 THR A   3       2.327   3.150   4.805  1.00  9.57           C  
ATOM     34  H   THR A   3       2.563   4.086   2.054  1.00  9.57           H  
ATOM     35  HA  THR A   3       1.292   5.554   4.240  1.00  9.57           H  
ATOM     36  HB  THR A   3       3.357   4.899   5.512  1.00  9.57           H  
ATOM     37  HG1 THR A   3       4.076   3.706   3.000  1.00  9.57           H  
ATOM     38 1HG2 THR A   3       2.939   2.463   5.390  1.00  9.57           H  
ATOM     39 2HG2 THR A   3       1.411   3.375   5.349  1.00  9.57           H  
ATOM     40 3HG2 THR A   3       2.080   2.691   3.849  1.00  9.57           H  
ATOM     41  N   LEU A   4       2.316   7.636   2.837  1.00  8.94           N  
ATOM     42  CA  LEU A   4       2.693   8.998   2.522  1.00  8.94           C  
ATOM     43  C   LEU A   4       1.524   9.952   2.730  1.00  8.94           C  
ATOM     44  O   LEU A   4       1.723  11.081   3.153  1.00  8.94           O  
ATOM     45  CB  LEU A   4       3.225   9.108   1.081  1.00  8.94           C  
ATOM     46  CG  LEU A   4       3.617  10.543   0.632  1.00  8.94           C  
ATOM     47  CD1 LEU A   4       4.727  11.086   1.533  1.00  8.94           C  
ATOM     48  CD2 LEU A   4       4.068  10.551  -0.837  1.00  8.94           C  
ATOM     49  H   LEU A   4       1.462   7.286   2.434  1.00  8.94           H  
ATOM     50  HA  LEU A   4       3.493   9.296   3.197  1.00  8.94           H  
ATOM     51 1HB  LEU A   4       4.106   8.477   0.988  1.00  8.94           H  
ATOM     52 2HB  LEU A   4       2.468   8.730   0.406  1.00  8.94           H  
ATOM     53  HG  LEU A   4       2.764  11.163   0.734  1.00  8.94           H  
ATOM     54 1HD1 LEU A   4       4.977  12.105   1.233  1.00  8.94           H  
ATOM     55 2HD1 LEU A   4       4.390  11.086   2.560  1.00  8.94           H  
ATOM     56 3HD1 LEU A   4       5.610  10.456   1.446  1.00  8.94           H  
ATOM     57 1HD2 LEU A   4       4.318  11.569  -1.134  1.00  8.94           H  
ATOM     58 2HD2 LEU A   4       4.942   9.918  -0.951  1.00  8.94           H  
ATOM     59 3HD2 LEU A   4       3.276  10.187  -1.464  1.00  8.94           H  
ATOM     60  N   GLU A   5       0.298   9.529   2.391  1.00  8.31           N  
ATOM     61  CA  GLU A   5      -0.840  10.475   2.330  1.00  8.31           C  
ATOM     62  C   GLU A   5      -0.972  11.406   3.545  1.00  8.31           C  
ATOM     63  O   GLU A   5      -1.125  12.630   3.397  1.00  8.31           O  
ATOM     64  CB  GLU A   5      -2.156   9.704   2.193  1.00  8.31           C  
ATOM     65  CG  GLU A   5      -3.399  10.596   2.085  1.00  8.31           C  
ATOM     66  CD  GLU A   5      -4.712   9.824   2.002  1.00  8.31           C  
ATOM     67  OE1 GLU A   5      -4.687   8.617   2.078  1.00  8.31           O  
ATOM     68  OE2 GLU A   5      -5.739  10.455   1.876  1.00  8.31           O  
ATOM     69  H   GLU A   5       0.167   8.551   2.123  1.00  8.31           H  
ATOM     70  HA  GLU A   5      -0.707  11.099   1.448  1.00  8.31           H  
ATOM     71 1HB  GLU A   5      -2.116   9.079   1.297  1.00  8.31           H  
ATOM     72 2HB  GLU A   5      -2.285   9.043   3.049  1.00  8.31           H  
ATOM     73 1HG  GLU A   5      -3.434  11.256   2.953  1.00  8.31           H  
ATOM     74 2HG  GLU A   5      -3.296  11.217   1.199  1.00  8.31           H  
ATOM     75  N   ALA A   6      -0.850  10.836   4.741  1.00  7.73           N  
ATOM     76  CA  ALA A   6      -0.975  11.565   6.002  1.00  7.73           C  
ATOM     77  C   ALA A   6       0.053  12.689   6.120  1.00  7.73           C  
ATOM     78  O   ALA A   6      -0.143  13.651   6.868  1.00  7.73           O  
ATOM     79  CB  ALA A   6      -0.811  10.606   7.166  1.00  7.73           C  
ATOM     80  H   ALA A   6      -0.699   9.839   4.770  1.00  7.73           H  
ATOM     81  HA  ALA A   6      -1.969  12.012   6.036  1.00  7.73           H  
ATOM     82 1HB  ALA A   6      -0.933  11.147   8.104  1.00  7.73           H  
ATOM     83 2HB  ALA A   6      -1.562   9.821   7.097  1.00  7.73           H  
ATOM     84 3HB  ALA A   6       0.184  10.164   7.129  1.00  7.73           H  
ATOM     85  N   GLN A   7       1.175  12.532   5.427  1.00  7.21           N  
ATOM     86  CA  GLN A   7       2.270  13.472   5.454  1.00  7.21           C  
ATOM     87  C   GLN A   7       2.133  14.515   4.355  1.00  7.21           C  
ATOM     88  O   GLN A   7       2.919  15.449   4.301  1.00  7.21           O  
ATOM     89  CB  GLN A   7       3.587  12.723   5.256  1.00  7.21           C  
ATOM     90  CG  GLN A   7       3.914  11.731   6.347  1.00  7.21           C  
ATOM     91  CD  GLN A   7       5.152  10.903   6.019  1.00  7.21           C  
ATOM     92  OE1 GLN A   7       6.280  11.402   5.941  1.00  7.21           O  
ATOM     93  NE2 GLN A   7       4.925   9.610   5.822  1.00  7.21           N  
ATOM     94  H   GLN A   7       1.266  11.743   4.797  1.00  7.21           H  
ATOM     95  HA  GLN A   7       2.275  13.981   6.417  1.00  7.21           H  
ATOM     96 1HB  GLN A   7       3.561  12.201   4.320  1.00  7.21           H  
ATOM     97 2HB  GLN A   7       4.401  13.442   5.203  1.00  7.21           H  
ATOM     98 1HG  GLN A   7       4.089  12.269   7.277  1.00  7.21           H  
ATOM     99 2HG  GLN A   7       3.070  11.050   6.455  1.00  7.21           H  
ATOM    100 1HE2 GLN A   7       5.674   8.984   5.592  1.00  7.21           H  
ATOM    101 2HE2 GLN A   7       3.993   9.256   5.903  1.00  7.21           H  
ATOM    102  N   THR A   8       1.133  14.389   3.480  1.00  6.73           N  
ATOM    103  CA  THR A   8       1.035  15.358   2.400  1.00  6.73           C  
ATOM    104  C   THR A   8      -0.007  16.415   2.700  1.00  6.73           C  
ATOM    105  O   THR A   8       0.163  17.570   2.322  1.00  6.73           O  
ATOM    106  CB  THR A   8       0.682  14.683   1.058  1.00  6.73           C  
ATOM    107  OG1 THR A   8      -0.610  14.057   1.141  1.00  6.73           O  
ATOM    108  CG2 THR A   8       1.702  13.648   0.748  1.00  6.73           C  
ATOM    109  H   THR A   8       0.462  13.628   3.544  1.00  6.73           H  
ATOM    110  HA  THR A   8       1.999  15.847   2.284  1.00  6.73           H  
ATOM    111  HB  THR A   8       0.664  15.430   0.262  1.00  6.73           H  
ATOM    112  HG1 THR A   8      -0.701  13.596   2.006  1.00  6.73           H  
ATOM    113 1HG2 THR A   8       1.465  13.158  -0.194  1.00  6.73           H  
ATOM    114 2HG2 THR A   8       2.682  14.105   0.682  1.00  6.73           H  
ATOM    115 3HG2 THR A   8       1.691  12.930   1.548  1.00  6.73           H  
ATOM    116  N   GLN A   9      -0.972  16.093   3.565  1.00  6.24           N  
ATOM    117  CA  GLN A   9      -2.083  17.022   3.867  1.00  6.24           C  
ATOM    118  C   GLN A   9      -1.640  18.435   4.310  1.00  6.24           C  
ATOM    119  O   GLN A   9      -2.423  19.383   4.264  1.00  6.24           O  
ATOM    120  CB  GLN A   9      -2.983  16.429   4.957  1.00  6.24           C  
ATOM    121  CG  GLN A   9      -2.330  16.357   6.328  1.00  6.24           C  
ATOM    122  CD  GLN A   9      -3.212  15.686   7.380  1.00  6.24           C  
ATOM    123  OE1 GLN A   9      -4.348  16.108   7.638  1.00  6.24           O  
ATOM    124  NE2 GLN A   9      -2.685  14.632   7.991  1.00  6.24           N  
ATOM    125  H   GLN A   9      -1.010  15.124   3.885  1.00  6.24           H  
ATOM    126  HA  GLN A   9      -2.675  17.133   2.958  1.00  6.24           H  
ATOM    127 1HB  GLN A   9      -3.890  17.025   5.045  1.00  6.24           H  
ATOM    128 2HB  GLN A   9      -3.275  15.418   4.674  1.00  6.24           H  
ATOM    129 1HG  GLN A   9      -1.402  15.792   6.244  1.00  6.24           H  
ATOM    130 2HG  GLN A   9      -2.120  17.368   6.669  1.00  6.24           H  
ATOM    131 1HE2 GLN A   9      -3.202  14.143   8.692  1.00  6.24           H  
ATOM    132 2HE2 GLN A   9      -1.746  14.319   7.727  1.00  6.24           H  
ATOM    133  N   GLY A  10      -0.401  18.551   4.758  1.00  5.68           N  
ATOM    134  CA  GLY A  10       0.210  19.789   5.208  1.00  5.68           C  
ATOM    135  C   GLY A  10       1.550  19.963   4.471  1.00  5.68           C  
ATOM    136  O   GLY A  10       1.631  20.756   3.522  1.00  5.68           O  
ATOM    137  H   GLY A  10       0.154  17.711   4.750  1.00  5.68           H  
ATOM    138 1HA  GLY A  10      -0.447  20.621   4.953  1.00  5.68           H  
ATOM    139 2HA  GLY A  10       0.319  19.808   6.286  1.00  5.68           H  
ATOM    140  N   PRO A  11       2.587  19.172   4.835  1.00  5.04           N  
ATOM    141  CA  PRO A  11       3.947  19.167   4.300  1.00  5.04           C  
ATOM    142  C   PRO A  11       4.023  18.957   2.791  1.00  5.04           C  
ATOM    143  O   PRO A  11       5.068  19.233   2.199  1.00  5.04           O  
ATOM    144  CB  PRO A  11       4.611  18.003   5.036  1.00  5.04           C  
ATOM    145  CG  PRO A  11       3.834  17.857   6.312  1.00  5.04           C  
ATOM    146  CD  PRO A  11       2.411  18.195   5.946  1.00  5.04           C  
ATOM    147  HA  PRO A  11       4.438  20.114   4.574  1.00  5.04           H  
ATOM    148 1HB  PRO A  11       4.591  17.116   4.412  1.00  5.04           H  
ATOM    149 2HB  PRO A  11       5.672  18.234   5.211  1.00  5.04           H  
ATOM    150 1HG  PRO A  11       3.929  16.820   6.676  1.00  5.04           H  
ATOM    151 2HG  PRO A  11       4.247  18.513   7.090  1.00  5.04           H  
ATOM    152 1HD  PRO A  11       1.887  17.297   5.609  1.00  5.04           H  
ATOM    153 2HD  PRO A  11       1.963  18.632   6.831  1.00  5.04           H  
ATOM    154  N   GLY A  12       2.935  18.512   2.133  1.00  4.35           N  
ATOM    155  CA  GLY A  12       2.936  18.324   0.690  1.00  4.35           C  
ATOM    156  C   GLY A  12       3.366  19.624   0.009  1.00  4.35           C  
ATOM    157  O   GLY A  12       3.960  19.611  -1.075  1.00  4.35           O  
ATOM    158  H   GLY A  12       2.059  18.292   2.595  1.00  4.35           H  
ATOM    159 1HA  GLY A  12       3.590  17.507   0.416  1.00  4.35           H  
ATOM    160 2HA  GLY A  12       1.930  18.053   0.366  1.00  4.35           H  
ATOM    161  N   SER A  13       3.101  20.762   0.666  1.00  3.66           N  
ATOM    162  CA  SER A  13       3.482  22.057   0.135  1.00  3.66           C  
ATOM    163  C   SER A  13       5.006  22.141  -0.042  1.00  3.66           C  
ATOM    164  O   SER A  13       5.502  22.675  -1.039  1.00  3.66           O  
ATOM    165  CB  SER A  13       3.042  23.133   1.104  1.00  3.66           C  
ATOM    166  OG  SER A  13       1.647  23.165   1.220  1.00  3.66           O  
ATOM    167  H   SER A  13       2.618  20.718   1.571  1.00  3.66           H  
ATOM    168  HA  SER A  13       3.000  22.199  -0.833  1.00  3.66           H  
ATOM    169 1HB  SER A  13       3.488  22.943   2.085  1.00  3.66           H  
ATOM    170 2HB  SER A  13       3.407  24.098   0.761  1.00  3.66           H  
ATOM    171  HG  SER A  13       1.409  22.371   1.738  1.00  3.66           H  
ATOM    172  N   ASP A  14       5.744  21.583   0.919  1.00  3.05           N  
ATOM    173  CA  ASP A  14       7.195  21.638   0.931  1.00  3.05           C  
ATOM    174  C   ASP A  14       7.748  20.489   0.119  1.00  3.05           C  
ATOM    175  O   ASP A  14       8.809  20.606  -0.511  1.00  3.05           O  
ATOM    176  CB  ASP A  14       7.706  21.582   2.365  1.00  3.05           C  
ATOM    177  CG  ASP A  14       7.269  22.804   3.179  1.00  3.05           C  
ATOM    178  OD1 ASP A  14       7.548  23.906   2.765  1.00  3.05           O  
ATOM    179  OD2 ASP A  14       6.645  22.624   4.198  1.00  3.05           O  
ATOM    180  H   ASP A  14       5.284  21.080   1.668  1.00  3.05           H  
ATOM    181  HA  ASP A  14       7.518  22.574   0.477  1.00  3.05           H  
ATOM    182 1HB  ASP A  14       7.321  20.679   2.850  1.00  3.05           H  
ATOM    183 2HB  ASP A  14       8.793  21.521   2.368  1.00  3.05           H  
ATOM    184  N   TYR A  15       7.013  19.373   0.101  1.00  2.56           N  
ATOM    185  CA  TYR A  15       7.459  18.234  -0.676  1.00  2.56           C  
ATOM    186  C   TYR A  15       7.491  18.670  -2.123  1.00  2.56           C  
ATOM    187  O   TYR A  15       8.454  18.397  -2.831  1.00  2.56           O  
ATOM    188  CB  TYR A  15       6.528  17.030  -0.521  1.00  2.56           C  
ATOM    189  CG  TYR A  15       6.547  16.416   0.866  1.00  2.56           C  
ATOM    190  CD1 TYR A  15       7.615  16.673   1.701  1.00  2.56           C  
ATOM    191  CD2 TYR A  15       5.510  15.586   1.298  1.00  2.56           C  
ATOM    192  CE1 TYR A  15       7.658  16.117   2.955  1.00  2.56           C  
ATOM    193  CE2 TYR A  15       5.556  15.025   2.549  1.00  2.56           C  
ATOM    194  CZ  TYR A  15       6.631  15.289   3.380  1.00  2.56           C  
ATOM    195  OH  TYR A  15       6.699  14.736   4.633  1.00  2.56           O  
ATOM    196  H   TYR A  15       6.161  19.321   0.656  1.00  2.56           H  
ATOM    197  HA  TYR A  15       8.469  17.961  -0.373  1.00  2.56           H  
ATOM    198 1HB  TYR A  15       5.516  17.326  -0.759  1.00  2.56           H  
ATOM    199 2HB  TYR A  15       6.813  16.261  -1.237  1.00  2.56           H  
ATOM    200  HD1 TYR A  15       8.426  17.320   1.365  1.00  2.56           H  
ATOM    201  HD2 TYR A  15       4.671  15.380   0.653  1.00  2.56           H  
ATOM    202  HE1 TYR A  15       8.503  16.324   3.610  1.00  2.56           H  
ATOM    203  HE2 TYR A  15       4.750  14.376   2.883  1.00  2.56           H  
ATOM    204  HH  TYR A  15       7.525  14.985   5.050  1.00  2.56           H  
ATOM    205  N   THR A  16       6.476  19.433  -2.530  1.00  2.19           N  
ATOM    206  CA  THR A  16       6.376  19.931  -3.883  1.00  2.19           C  
ATOM    207  C   THR A  16       7.562  20.822  -4.206  1.00  2.19           C  
ATOM    208  O   THR A  16       8.241  20.641  -5.216  1.00  2.19           O  
ATOM    209  CB  THR A  16       5.074  20.729  -4.053  1.00  2.19           C  
ATOM    210  OG1 THR A  16       3.953  19.873  -3.792  1.00  2.19           O  
ATOM    211  CG2 THR A  16       4.972  21.292  -5.463  1.00  2.19           C  
ATOM    212  H   THR A  16       5.708  19.626  -1.886  1.00  2.19           H  
ATOM    213  HA  THR A  16       6.375  19.095  -4.568  1.00  2.19           H  
ATOM    214  HB  THR A  16       5.061  21.551  -3.339  1.00  2.19           H  
ATOM    215  HG1 THR A  16       3.958  19.613  -2.840  1.00  2.19           H  
ATOM    216 1HG2 THR A  16       4.046  21.858  -5.564  1.00  2.19           H  
ATOM    217 2HG2 THR A  16       5.817  21.949  -5.652  1.00  2.19           H  
ATOM    218 3HG2 THR A  16       4.973  20.487  -6.176  1.00  2.19           H  
ATOM    219  N   ARG A  17       7.892  21.748  -3.311  1.00  1.95           N  
ATOM    220  CA  ARG A  17       9.009  22.625  -3.621  1.00  1.95           C  
ATOM    221  C   ARG A  17      10.302  21.799  -3.775  1.00  1.95           C  
ATOM    222  O   ARG A  17      11.135  22.091  -4.637  1.00  1.95           O  
ATOM    223  CB  ARG A  17       9.214  23.642  -2.507  1.00  1.95           C  
ATOM    224  CG  ARG A  17       8.030  24.583  -2.224  1.00  1.95           C  
ATOM    225  CD  ARG A  17       7.629  25.505  -3.325  1.00  1.95           C  
ATOM    226  NE  ARG A  17       6.529  26.383  -2.859  1.00  1.95           N  
ATOM    227  CZ  ARG A  17       5.797  27.234  -3.621  1.00  1.95           C  
ATOM    228  NH1 ARG A  17       6.010  27.366  -4.902  1.00  1.95           N  
ATOM    229  NH2 ARG A  17       4.830  27.961  -3.072  1.00  1.95           N  
ATOM    230  H   ARG A  17       7.325  21.891  -2.471  1.00  1.95           H  
ATOM    231  HA  ARG A  17       8.803  23.147  -4.558  1.00  1.95           H  
ATOM    232 1HB  ARG A  17       9.430  23.111  -1.579  1.00  1.95           H  
ATOM    233 2HB  ARG A  17      10.079  24.260  -2.740  1.00  1.95           H  
ATOM    234 1HG  ARG A  17       7.180  23.975  -2.017  1.00  1.95           H  
ATOM    235 2HG  ARG A  17       8.256  25.184  -1.343  1.00  1.95           H  
ATOM    236 1HD  ARG A  17       8.468  26.126  -3.633  1.00  1.95           H  
ATOM    237 2HD  ARG A  17       7.269  24.927  -4.177  1.00  1.95           H  
ATOM    238  HE  ARG A  17       6.299  26.336  -1.878  1.00  1.95           H  
ATOM    239 1HH1 ARG A  17       6.721  26.828  -5.400  1.00  1.95           H  
ATOM    240 2HH1 ARG A  17       5.434  28.033  -5.422  1.00  1.95           H  
ATOM    241 1HH2 ARG A  17       4.628  27.890  -2.090  1.00  1.95           H  
ATOM    242 2HH2 ARG A  17       4.262  28.612  -3.679  1.00  1.95           H  
ATOM    243  N   SER A  18      10.447  20.740  -2.960  1.00  1.82           N  
ATOM    244  CA  SER A  18      11.622  19.868  -3.005  1.00  1.82           C  
ATOM    245  C   SER A  18      11.686  19.023  -4.292  1.00  1.82           C  
ATOM    246  O   SER A  18      12.741  18.927  -4.933  1.00  1.82           O  
ATOM    247  CB  SER A  18      11.623  18.946  -1.796  1.00  1.82           C  
ATOM    248  OG  SER A  18      11.763  19.676  -0.604  1.00  1.82           O  
ATOM    249  H   SER A  18       9.731  20.555  -2.257  1.00  1.82           H  
ATOM    250  HA  SER A  18      12.512  20.495  -2.963  1.00  1.82           H  
ATOM    251 1HB  SER A  18      10.704  18.374  -1.767  1.00  1.82           H  
ATOM    252 2HB  SER A  18      12.443  18.239  -1.889  1.00  1.82           H  
ATOM    253  HG  SER A  18      10.923  20.164  -0.499  1.00  1.82           H  
ATOM    254  N   LEU A  19      10.534  18.491  -4.730  1.00  1.77           N  
ATOM    255  CA  LEU A  19      10.459  17.637  -5.921  1.00  1.77           C  
ATOM    256  C   LEU A  19      10.938  18.398  -7.135  1.00  1.77           C  
ATOM    257  O   LEU A  19      11.552  17.825  -8.051  1.00  1.77           O  
ATOM    258  CB  LEU A  19       9.002  17.237  -6.234  1.00  1.77           C  
ATOM    259  CG  LEU A  19       8.253  16.286  -5.311  1.00  1.77           C  
ATOM    260  CD1 LEU A  19       6.806  16.258  -5.763  1.00  1.77           C  
ATOM    261  CD2 LEU A  19       8.843  14.905  -5.355  1.00  1.77           C  
ATOM    262  H   LEU A  19       9.693  18.630  -4.171  1.00  1.77           H  
ATOM    263  HA  LEU A  19      11.080  16.756  -5.774  1.00  1.77           H  
ATOM    264 1HB  LEU A  19       8.427  18.151  -6.227  1.00  1.77           H  
ATOM    265 2HB  LEU A  19       8.966  16.824  -7.242  1.00  1.77           H  
ATOM    266  HG  LEU A  19       8.296  16.649  -4.317  1.00  1.77           H  
ATOM    267 1HD1 LEU A  19       6.246  15.630  -5.114  1.00  1.77           H  
ATOM    268 2HD1 LEU A  19       6.397  17.247  -5.728  1.00  1.77           H  
ATOM    269 3HD1 LEU A  19       6.752  15.883  -6.783  1.00  1.77           H  
ATOM    270 1HD2 LEU A  19       8.281  14.252  -4.688  1.00  1.77           H  
ATOM    271 2HD2 LEU A  19       8.778  14.522  -6.360  1.00  1.77           H  
ATOM    272 3HD2 LEU A  19       9.884  14.941  -5.037  1.00  1.77           H  
ATOM    273  N   PHE A  20      10.638  19.698  -7.132  1.00  1.80           N  
ATOM    274  CA  PHE A  20      10.946  20.580  -8.228  1.00  1.80           C  
ATOM    275  C   PHE A  20      11.967  21.651  -7.909  1.00  1.80           C  
ATOM    276  O   PHE A  20      11.880  22.747  -8.461  1.00  1.80           O  
ATOM    277  CB  PHE A  20       9.673  21.233  -8.667  1.00  1.80           C  
ATOM    278  CG  PHE A  20       8.704  20.211  -8.920  1.00  1.80           C  
ATOM    279  CD1 PHE A  20       7.614  20.121  -8.141  1.00  1.80           C  
ATOM    280  CD2 PHE A  20       8.913  19.278  -9.868  1.00  1.80           C  
ATOM    281  CE1 PHE A  20       6.736  19.141  -8.292  1.00  1.80           C  
ATOM    282  CE2 PHE A  20       8.024  18.274 -10.044  1.00  1.80           C  
ATOM    283  CZ  PHE A  20       6.926  18.210  -9.236  1.00  1.80           C  
ATOM    284  H   PHE A  20      10.115  20.081  -6.339  1.00  1.80           H  
ATOM    285  HA  PHE A  20      11.329  19.985  -9.048  1.00  1.80           H  
ATOM    286 1HB  PHE A  20       9.311  21.881  -7.873  1.00  1.80           H  
ATOM    287 2HB  PHE A  20       9.824  21.823  -9.570  1.00  1.80           H  
ATOM    288  HD1 PHE A  20       7.461  20.851  -7.373  1.00  1.80           H  
ATOM    289  HD2 PHE A  20       9.798  19.350 -10.468  1.00  1.80           H  
ATOM    290  HE1 PHE A  20       5.887  19.098  -7.642  1.00  1.80           H  
ATOM    291  HE2 PHE A  20       8.190  17.531 -10.804  1.00  1.80           H  
ATOM    292  HZ  PHE A  20       6.210  17.422  -9.334  1.00  1.80           H  
ATOM    293  N   THR A  21      12.941  21.381  -7.042  1.00  1.89           N  
ATOM    294  CA  THR A  21      13.934  22.432  -6.861  1.00  1.89           C  
ATOM    295  C   THR A  21      14.989  22.416  -7.965  1.00  1.89           C  
ATOM    296  O   THR A  21      15.703  21.432  -8.157  1.00  1.89           O  
ATOM    297  CB  THR A  21      14.653  22.344  -5.498  1.00  1.89           C  
ATOM    298  OG1 THR A  21      13.718  22.523  -4.421  1.00  1.89           O  
ATOM    299  CG2 THR A  21      15.744  23.409  -5.407  1.00  1.89           C  
ATOM    300  H   THR A  21      12.977  20.498  -6.526  1.00  1.89           H  
ATOM    301  HA  THR A  21      13.424  23.394  -6.898  1.00  1.89           H  
ATOM    302  HB  THR A  21      15.102  21.356  -5.403  1.00  1.89           H  
ATOM    303  HG1 THR A  21      12.837  22.172  -4.659  1.00  1.89           H  
ATOM    304 1HG2 THR A  21      16.250  23.330  -4.447  1.00  1.89           H  
ATOM    305 2HG2 THR A  21      16.467  23.265  -6.210  1.00  1.89           H  
ATOM    306 3HG2 THR A  21      15.293  24.397  -5.500  1.00  1.89           H  
ATOM    307  N   LEU A  22      15.076  23.544  -8.666  1.00  2.00           N  
ATOM    308  CA  LEU A  22      16.028  23.802  -9.744  1.00  2.00           C  
ATOM    309  C   LEU A  22      16.680  25.154  -9.479  1.00  2.00           C  
ATOM    310  O   LEU A  22      16.144  25.947  -8.703  1.00  2.00           O  
ATOM    311  CB  LEU A  22      15.372  23.769 -11.137  1.00  2.00           C  
ATOM    312  CG  LEU A  22      14.803  22.406 -11.579  1.00  2.00           C  
ATOM    313  CD1 LEU A  22      13.330  22.376 -11.329  1.00  2.00           C  
ATOM    314  CD2 LEU A  22      15.102  22.164 -13.020  1.00  2.00           C  
ATOM    315  H   LEU A  22      14.423  24.278  -8.430  1.00  2.00           H  
ATOM    316  HA  LEU A  22      16.803  23.037  -9.720  1.00  2.00           H  
ATOM    317 1HB  LEU A  22      14.551  24.479 -11.128  1.00  2.00           H  
ATOM    318 2HB  LEU A  22      16.101  24.096 -11.883  1.00  2.00           H  
ATOM    319  HG  LEU A  22      15.264  21.630 -10.982  1.00  2.00           H  
ATOM    320 1HD1 LEU A  22      12.920  21.411 -11.608  1.00  2.00           H  
ATOM    321 2HD1 LEU A  22      13.181  22.541 -10.315  1.00  2.00           H  
ATOM    322 3HD1 LEU A  22      12.840  23.152 -11.897  1.00  2.00           H  
ATOM    323 1HD2 LEU A  22      14.712  21.215 -13.332  1.00  2.00           H  
ATOM    324 2HD2 LEU A  22      14.640  22.922 -13.583  1.00  2.00           H  
ATOM    325 3HD2 LEU A  22      16.182  22.182 -13.180  1.00  2.00           H  
ATOM    326  N   SER A  23      17.829  25.412 -10.095  1.00  2.07           N  
ATOM    327  CA  SER A  23      18.507  26.697  -9.928  1.00  2.07           C  
ATOM    328  C   SER A  23      18.318  27.599 -11.164  1.00  2.07           C  
ATOM    329  O   SER A  23      17.393  28.410 -11.216  1.00  2.07           O  
ATOM    330  CB  SER A  23      19.986  26.461  -9.611  1.00  2.07           C  
ATOM    331  OG  SER A  23      20.656  25.834 -10.678  1.00  2.07           O  
ATOM    332  H   SER A  23      18.228  24.717 -10.708  1.00  2.07           H  
ATOM    333  HA  SER A  23      18.065  27.211  -9.074  1.00  2.07           H  
ATOM    334 1HB  SER A  23      20.464  27.415  -9.389  1.00  2.07           H  
ATOM    335 2HB  SER A  23      20.066  25.843  -8.718  1.00  2.07           H  
ATOM    336  HG  SER A  23      21.541  25.630 -10.350  1.00  2.07           H  
ATOM    337  N   GLY A  24      19.206  27.469 -12.141  1.00  2.07           N  
ATOM    338  CA  GLY A  24      19.123  28.244 -13.369  1.00  2.07           C  
ATOM    339  C   GLY A  24      18.201  27.523 -14.344  1.00  2.07           C  
ATOM    340  O   GLY A  24      17.553  26.548 -13.962  1.00  2.07           O  
ATOM    341  H   GLY A  24      19.941  26.794 -12.008  1.00  2.07           H  
ATOM    342 1HA  GLY A  24      18.736  29.237 -13.141  1.00  2.07           H  
ATOM    343 2HA  GLY A  24      20.118  28.356 -13.795  1.00  2.07           H  
ATOM    344  N   PRO A  25      18.121  27.978 -15.603  1.00  1.98           N  
ATOM    345  CA  PRO A  25      17.302  27.405 -16.652  1.00  1.98           C  
ATOM    346  C   PRO A  25      17.653  25.939 -16.786  1.00  1.98           C  
ATOM    347  O   PRO A  25      18.824  25.568 -16.711  1.00  1.98           O  
ATOM    348  CB  PRO A  25      17.729  28.208 -17.884  1.00  1.98           C  
ATOM    349  CG  PRO A  25      18.192  29.540 -17.316  1.00  1.98           C  
ATOM    350  CD  PRO A  25      18.880  29.174 -16.010  1.00  1.98           C  
ATOM    351  HA  PRO A  25      16.238  27.541 -16.415  1.00  1.98           H  
ATOM    352 1HB  PRO A  25      18.521  27.671 -18.426  1.00  1.98           H  
ATOM    353 2HB  PRO A  25      16.880  28.308 -18.577  1.00  1.98           H  
ATOM    354 1HG  PRO A  25      18.868  30.042 -18.027  1.00  1.98           H  
ATOM    355 2HG  PRO A  25      17.331  30.210 -17.171  1.00  1.98           H  
ATOM    356 1HD  PRO A  25      19.937  28.920 -16.186  1.00  1.98           H  
ATOM    357 2HD  PRO A  25      18.759  29.997 -15.295  1.00  1.98           H  
ATOM    358  N   ALA A  26      16.641  25.113 -16.981  1.00  1.81           N  
ATOM    359  CA  ALA A  26      16.837  23.673 -17.072  1.00  1.81           C  
ATOM    360  C   ALA A  26      17.011  23.165 -18.478  1.00  1.81           C  
ATOM    361  O   ALA A  26      16.491  23.744 -19.433  1.00  1.81           O  
ATOM    362  CB  ALA A  26      15.656  22.970 -16.478  1.00  1.81           C  
ATOM    363  H   ALA A  26      15.706  25.485 -17.052  1.00  1.81           H  
ATOM    364  HA  ALA A  26      17.734  23.418 -16.504  1.00  1.81           H  
ATOM    365 1HB  ALA A  26      15.816  21.893 -16.505  1.00  1.81           H  
ATOM    366 2HB  ALA A  26      15.554  23.297 -15.484  1.00  1.81           H  
ATOM    367 3HB  ALA A  26      14.777  23.222 -17.054  1.00  1.81           H  
ATOM    368  N   THR A  27      17.691  22.037 -18.583  1.00  1.60           N  
ATOM    369  CA  THR A  27      17.763  21.304 -19.825  1.00  1.60           C  
ATOM    370  C   THR A  27      16.532  20.426 -19.937  1.00  1.60           C  
ATOM    371  O   THR A  27      15.860  20.166 -18.936  1.00  1.60           O  
ATOM    372  CB  THR A  27      19.016  20.432 -19.840  1.00  1.60           C  
ATOM    373  OG1 THR A  27      18.937  19.503 -18.737  1.00  1.60           O  
ATOM    374  CG2 THR A  27      20.261  21.289 -19.689  1.00  1.60           C  
ATOM    375  H   THR A  27      18.153  21.649 -17.753  1.00  1.60           H  
ATOM    376  HA  THR A  27      17.782  22.005 -20.660  1.00  1.60           H  
ATOM    377  HB  THR A  27      19.062  19.877 -20.774  1.00  1.60           H  
ATOM    378  HG1 THR A  27      19.041  20.026 -17.890  1.00  1.60           H  
ATOM    379 1HG2 THR A  27      21.145  20.652 -19.689  1.00  1.60           H  
ATOM    380 2HG2 THR A  27      20.321  21.995 -20.516  1.00  1.60           H  
ATOM    381 3HG2 THR A  27      20.208  21.836 -18.744  1.00  1.60           H  
ATOM    382  N   ALA A  28      16.255  19.908 -21.129  1.00  1.41           N  
ATOM    383  CA  ALA A  28      15.111  19.013 -21.271  1.00  1.41           C  
ATOM    384  C   ALA A  28      15.265  17.774 -20.395  1.00  1.41           C  
ATOM    385  O   ALA A  28      14.279  17.278 -19.847  1.00  1.41           O  
ATOM    386  CB  ALA A  28      14.928  18.611 -22.719  1.00  1.41           C  
ATOM    387  H   ALA A  28      16.821  20.143 -21.932  1.00  1.41           H  
ATOM    388  HA  ALA A  28      14.224  19.547 -20.940  1.00  1.41           H  
ATOM    389 1HB  ALA A  28      14.055  17.968 -22.808  1.00  1.41           H  
ATOM    390 2HB  ALA A  28      14.784  19.504 -23.330  1.00  1.41           H  
ATOM    391 3HB  ALA A  28      15.809  18.072 -23.063  1.00  1.41           H  
ATOM    392  N   SER A  29      16.504  17.280 -20.259  1.00  1.26           N  
ATOM    393  CA  SER A  29      16.760  16.092 -19.454  1.00  1.26           C  
ATOM    394  C   SER A  29      16.454  16.358 -17.989  1.00  1.26           C  
ATOM    395  O   SER A  29      15.840  15.524 -17.317  1.00  1.26           O  
ATOM    396  CB  SER A  29      18.202  15.648 -19.602  1.00  1.26           C  
ATOM    397  OG  SER A  29      18.469  15.207 -20.910  1.00  1.26           O  
ATOM    398  H   SER A  29      17.272  17.741 -20.723  1.00  1.26           H  
ATOM    399  HA  SER A  29      16.107  15.290 -19.801  1.00  1.26           H  
ATOM    400 1HB  SER A  29      18.862  16.482 -19.352  1.00  1.26           H  
ATOM    401 2HB  SER A  29      18.408  14.847 -18.894  1.00  1.26           H  
ATOM    402  HG  SER A  29      19.395  14.944 -20.915  1.00  1.26           H  
ATOM    403  N   GLU A  30      16.850  17.529 -17.487  1.00  1.15           N  
ATOM    404  CA  GLU A  30      16.545  17.838 -16.096  1.00  1.15           C  
ATOM    405  C   GLU A  30      15.046  17.926 -15.890  1.00  1.15           C  
ATOM    406  O   GLU A  30      14.520  17.409 -14.904  1.00  1.15           O  
ATOM    407  CB  GLU A  30      17.236  19.123 -15.681  1.00  1.15           C  
ATOM    408  CG  GLU A  30      18.736  18.977 -15.516  1.00  1.15           C  
ATOM    409  CD  GLU A  30      19.440  20.279 -15.455  1.00  1.15           C  
ATOM    410  OE1 GLU A  30      19.178  21.086 -16.326  1.00  1.15           O  
ATOM    411  OE2 GLU A  30      20.222  20.493 -14.561  1.00  1.15           O  
ATOM    412  H   GLU A  30      17.370  18.199 -18.061  1.00  1.15           H  
ATOM    413  HA  GLU A  30      16.923  17.027 -15.472  1.00  1.15           H  
ATOM    414 1HB  GLU A  30      17.059  19.880 -16.442  1.00  1.15           H  
ATOM    415 2HB  GLU A  30      16.812  19.488 -14.744  1.00  1.15           H  
ATOM    416 1HG  GLU A  30      18.933  18.428 -14.595  1.00  1.15           H  
ATOM    417 2HG  GLU A  30      19.127  18.388 -16.344  1.00  1.15           H  
ATOM    418  N   VAL A  31      14.338  18.509 -16.850  1.00  1.08           N  
ATOM    419  CA  VAL A  31      12.904  18.597 -16.695  1.00  1.08           C  
ATOM    420  C   VAL A  31      12.307  17.210 -16.666  1.00  1.08           C  
ATOM    421  O   VAL A  31      11.465  16.940 -15.816  1.00  1.08           O  
ATOM    422  CB  VAL A  31      12.269  19.442 -17.783  1.00  1.08           C  
ATOM    423  CG1 VAL A  31      10.754  19.342 -17.701  1.00  1.08           C  
ATOM    424  CG2 VAL A  31      12.703  20.845 -17.574  1.00  1.08           C  
ATOM    425  H   VAL A  31      14.806  18.921 -17.661  1.00  1.08           H  
ATOM    426  HA  VAL A  31      12.694  19.083 -15.743  1.00  1.08           H  
ATOM    427  HB  VAL A  31      12.587  19.088 -18.765  1.00  1.08           H  
ATOM    428 1HG1 VAL A  31      10.308  19.952 -18.470  1.00  1.08           H  
ATOM    429 2HG1 VAL A  31      10.460  18.308 -17.843  1.00  1.08           H  
ATOM    430 3HG1 VAL A  31      10.422  19.685 -16.728  1.00  1.08           H  
ATOM    431 1HG2 VAL A  31      12.274  21.446 -18.311  1.00  1.08           H  
ATOM    432 2HG2 VAL A  31      12.378  21.180 -16.593  1.00  1.08           H  
ATOM    433 3HG2 VAL A  31      13.786  20.901 -17.642  1.00  1.08           H  
ATOM    434  N   GLU A  32      12.755  16.320 -17.557  1.00  1.04           N  
ATOM    435  CA  GLU A  32      12.257  14.951 -17.547  1.00  1.04           C  
ATOM    436  C   GLU A  32      12.450  14.309 -16.175  1.00  1.04           C  
ATOM    437  O   GLU A  32      11.554  13.627 -15.673  1.00  1.04           O  
ATOM    438  CB  GLU A  32      12.962  14.115 -18.617  1.00  1.04           C  
ATOM    439  CG  GLU A  32      12.551  12.653 -18.655  1.00  1.04           C  
ATOM    440  CD  GLU A  32      11.140  12.401 -19.102  1.00  1.04           C  
ATOM    441  OE1 GLU A  32      10.577  13.226 -19.789  1.00  1.04           O  
ATOM    442  OE2 GLU A  32      10.619  11.363 -18.733  1.00  1.04           O  
ATOM    443  H   GLU A  32      13.442  16.604 -18.255  1.00  1.04           H  
ATOM    444  HA  GLU A  32      11.196  14.968 -17.766  1.00  1.04           H  
ATOM    445 1HB  GLU A  32      12.773  14.551 -19.598  1.00  1.04           H  
ATOM    446 2HB  GLU A  32      14.034  14.148 -18.453  1.00  1.04           H  
ATOM    447 1HG  GLU A  32      13.230  12.118 -19.317  1.00  1.04           H  
ATOM    448 2HG  GLU A  32      12.682  12.252 -17.653  1.00  1.04           H  
ATOM    449  N   LYS A  33      13.599  14.550 -15.532  1.00  1.02           N  
ATOM    450  CA  LYS A  33      13.825  13.972 -14.212  1.00  1.02           C  
ATOM    451  C   LYS A  33      12.810  14.515 -13.207  1.00  1.02           C  
ATOM    452  O   LYS A  33      12.275  13.768 -12.383  1.00  1.02           O  
ATOM    453  CB  LYS A  33      15.248  14.266 -13.735  1.00  1.02           C  
ATOM    454  CG  LYS A  33      16.329  13.508 -14.498  1.00  1.02           C  
ATOM    455  CD  LYS A  33      17.724  13.872 -14.005  1.00  1.02           C  
ATOM    456  CE  LYS A  33      18.797  13.135 -14.792  1.00  1.02           C  
ATOM    457  NZ  LYS A  33      20.168  13.505 -14.341  1.00  1.02           N  
ATOM    458  H   LYS A  33      14.326  15.105 -15.988  1.00  1.02           H  
ATOM    459  HA  LYS A  33      13.692  12.893 -14.278  1.00  1.02           H  
ATOM    460 1HB  LYS A  33      15.452  15.330 -13.836  1.00  1.02           H  
ATOM    461 2HB  LYS A  33      15.336  14.018 -12.679  1.00  1.02           H  
ATOM    462 1HG  LYS A  33      16.174  12.437 -14.376  1.00  1.02           H  
ATOM    463 2HG  LYS A  33      16.251  13.749 -15.556  1.00  1.02           H  
ATOM    464 1HD  LYS A  33      17.876  14.947 -14.120  1.00  1.02           H  
ATOM    465 2HD  LYS A  33      17.817  13.618 -12.950  1.00  1.02           H  
ATOM    466 1HE  LYS A  33      18.658  12.063 -14.665  1.00  1.02           H  
ATOM    467 2HE  LYS A  33      18.693  13.383 -15.850  1.00  1.02           H  
ATOM    468 1HZ  LYS A  33      20.851  12.998 -14.886  1.00  1.02           H  
ATOM    469 2HZ  LYS A  33      20.308  14.498 -14.466  1.00  1.02           H  
ATOM    470 3HZ  LYS A  33      20.276  13.270 -13.365  1.00  1.02           H  
ATOM    471  N   HIS A  34      12.493  15.803 -13.317  1.00  1.01           N  
ATOM    472  CA  HIS A  34      11.532  16.418 -12.414  1.00  1.01           C  
ATOM    473  C   HIS A  34      10.109  15.950 -12.725  1.00  1.01           C  
ATOM    474  O   HIS A  34       9.307  15.745 -11.811  1.00  1.01           O  
ATOM    475  CB  HIS A  34      11.691  17.935 -12.443  1.00  1.01           C  
ATOM    476  CG  HIS A  34      12.942  18.372 -11.698  1.00  1.01           C  
ATOM    477  ND1 HIS A  34      13.037  18.376 -10.312  1.00  1.01           N  
ATOM    478  CD2 HIS A  34      14.145  18.772 -12.145  1.00  1.01           C  
ATOM    479  CE1 HIS A  34      14.239  18.775  -9.961  1.00  1.01           C  
ATOM    480  NE2 HIS A  34      14.929  19.010 -11.051  1.00  1.01           N  
ATOM    481  H   HIS A  34      12.969  16.374 -14.022  1.00  1.01           H  
ATOM    482  HA  HIS A  34      11.756  16.105 -11.397  1.00  1.01           H  
ATOM    483 1HB  HIS A  34      11.768  18.275 -13.478  1.00  1.01           H  
ATOM    484 2HB  HIS A  34      10.835  18.389 -12.014  1.00  1.01           H  
ATOM    485  HD1 HIS A  34      12.344  18.119  -9.616  1.00  1.01           H  
ATOM    486  HD2 HIS A  34      14.561  18.921 -13.123  1.00  1.01           H  
ATOM    487  HE1 HIS A  34      14.508  18.857  -8.905  1.00  1.01           H  
ATOM    488  N   ILE A  35       9.808  15.693 -13.993  1.00  1.02           N  
ATOM    489  CA  ILE A  35       8.501  15.160 -14.338  1.00  1.02           C  
ATOM    490  C   ILE A  35       8.369  13.794 -13.695  1.00  1.02           C  
ATOM    491  O   ILE A  35       7.336  13.466 -13.112  1.00  1.02           O  
ATOM    492  CB  ILE A  35       8.278  15.026 -15.844  1.00  1.02           C  
ATOM    493  CG1 ILE A  35       8.212  16.384 -16.495  1.00  1.02           C  
ATOM    494  CG2 ILE A  35       7.012  14.266 -16.086  1.00  1.02           C  
ATOM    495  CD1 ILE A  35       8.270  16.309 -17.993  1.00  1.02           C  
ATOM    496  H   ILE A  35      10.490  15.890 -14.722  1.00  1.02           H  
ATOM    497  HA  ILE A  35       7.733  15.816 -13.930  1.00  1.02           H  
ATOM    498  HB  ILE A  35       9.119  14.488 -16.290  1.00  1.02           H  
ATOM    499 1HG1 ILE A  35       7.292  16.873 -16.198  1.00  1.02           H  
ATOM    500 2HG1 ILE A  35       9.043  16.980 -16.143  1.00  1.02           H  
ATOM    501 1HG2 ILE A  35       6.842  14.154 -17.159  1.00  1.02           H  
ATOM    502 2HG2 ILE A  35       7.085  13.284 -15.626  1.00  1.02           H  
ATOM    503 3HG2 ILE A  35       6.202  14.819 -15.640  1.00  1.02           H  
ATOM    504 1HD1 ILE A  35       8.239  17.293 -18.402  1.00  1.02           H  
ATOM    505 2HD1 ILE A  35       9.190  15.832 -18.303  1.00  1.02           H  
ATOM    506 3HD1 ILE A  35       7.421  15.730 -18.362  1.00  1.02           H  
ATOM    507  N   GLN A  36       9.424  12.985 -13.794  1.00  1.04           N  
ATOM    508  CA  GLN A  36       9.384  11.678 -13.177  1.00  1.04           C  
ATOM    509  C   GLN A  36       9.224  11.804 -11.662  1.00  1.04           C  
ATOM    510  O   GLN A  36       8.480  11.022 -11.071  1.00  1.04           O  
ATOM    511  CB  GLN A  36      10.617  10.857 -13.558  1.00  1.04           C  
ATOM    512  CG  GLN A  36      10.613  10.418 -15.025  1.00  1.04           C  
ATOM    513  CD  GLN A  36      11.848   9.634 -15.431  1.00  1.04           C  
ATOM    514  OE1 GLN A  36      12.526   9.012 -14.598  1.00  1.04           O  
ATOM    515  NE2 GLN A  36      12.148   9.648 -16.726  1.00  1.04           N  
ATOM    516  H   GLN A  36      10.253  13.282 -14.310  1.00  1.04           H  
ATOM    517  HA  GLN A  36       8.513  11.151 -13.558  1.00  1.04           H  
ATOM    518 1HB  GLN A  36      11.513  11.455 -13.389  1.00  1.04           H  
ATOM    519 2HB  GLN A  36      10.684   9.974 -12.927  1.00  1.04           H  
ATOM    520 1HG  GLN A  36       9.740   9.791 -15.197  1.00  1.04           H  
ATOM    521 2HG  GLN A  36      10.555  11.307 -15.660  1.00  1.04           H  
ATOM    522 1HE2 GLN A  36      12.944   9.154 -17.063  1.00  1.04           H  
ATOM    523 2HE2 GLN A  36      11.565  10.186 -17.388  1.00  1.04           H  
ATOM    524  N   ASN A  37       9.863  12.806 -11.025  1.00  1.07           N  
ATOM    525  CA  ASN A  37       9.671  12.995  -9.583  1.00  1.07           C  
ATOM    526  C   ASN A  37       8.201  13.319  -9.287  1.00  1.07           C  
ATOM    527  O   ASN A  37       7.634  12.855  -8.292  1.00  1.07           O  
ATOM    528  CB  ASN A  37      10.526  14.127  -9.014  1.00  1.07           C  
ATOM    529  CG  ASN A  37      11.987  13.855  -8.899  1.00  1.07           C  
ATOM    530  OD1 ASN A  37      12.461  12.712  -8.989  1.00  1.07           O  
ATOM    531  ND2 ASN A  37      12.734  14.914  -8.642  1.00  1.07           N  
ATOM    532  H   ASN A  37      10.507  13.404 -11.540  1.00  1.07           H  
ATOM    533  HA  ASN A  37       9.919  12.066  -9.069  1.00  1.07           H  
ATOM    534 1HB  ASN A  37      10.395  15.012  -9.629  1.00  1.07           H  
ATOM    535 2HB  ASN A  37      10.169  14.384  -8.041  1.00  1.07           H  
ATOM    536 1HD2 ASN A  37      13.722  14.813  -8.536  1.00  1.07           H  
ATOM    537 2HD2 ASN A  37      12.301  15.837  -8.527  1.00  1.07           H  
ATOM    538  N   ALA A  38       7.565  14.100 -10.170  1.00  1.10           N  
ATOM    539  CA  ALA A  38       6.163  14.453  -9.982  1.00  1.10           C  
ATOM    540  C   ALA A  38       5.292  13.208  -9.990  1.00  1.10           C  
ATOM    541  O   ALA A  38       4.396  13.040  -9.156  1.00  1.10           O  
ATOM    542  CB  ALA A  38       5.701  15.373 -11.099  1.00  1.10           C  
ATOM    543  H   ALA A  38       8.081  14.479 -10.965  1.00  1.10           H  
ATOM    544  HA  ALA A  38       6.070  14.952  -9.019  1.00  1.10           H  
ATOM    545 1HB  ALA A  38       4.689  15.653 -10.942  1.00  1.10           H  
ATOM    546 2HB  ALA A  38       6.304  16.249 -11.140  1.00  1.10           H  
ATOM    547 3HB  ALA A  38       5.777  14.869 -12.043  1.00  1.10           H  
ATOM    548  N   ILE A  39       5.611  12.311 -10.922  1.00  1.15           N  
ATOM    549  CA  ILE A  39       4.890  11.065 -11.094  1.00  1.15           C  
ATOM    550  C   ILE A  39       5.128  10.155  -9.908  1.00  1.15           C  
ATOM    551  O   ILE A  39       4.181   9.563  -9.387  1.00  1.15           O  
ATOM    552  CB  ILE A  39       5.277  10.388 -12.417  1.00  1.15           C  
ATOM    553  CG1 ILE A  39       4.794  11.252 -13.609  1.00  1.15           C  
ATOM    554  CG2 ILE A  39       4.648   9.020 -12.476  1.00  1.15           C  
ATOM    555  CD1 ILE A  39       5.358  10.844 -14.931  1.00  1.15           C  
ATOM    556  H   ILE A  39       6.370  12.536 -11.569  1.00  1.15           H  
ATOM    557  HA  ILE A  39       3.827  11.271 -11.124  1.00  1.15           H  
ATOM    558  HB  ILE A  39       6.360  10.302 -12.480  1.00  1.15           H  
ATOM    559 1HG1 ILE A  39       3.716  11.182 -13.679  1.00  1.15           H  
ATOM    560 2HG1 ILE A  39       5.071  12.290 -13.428  1.00  1.15           H  
ATOM    561 1HG2 ILE A  39       4.921   8.535 -13.411  1.00  1.15           H  
ATOM    562 2HG2 ILE A  39       5.010   8.433 -11.636  1.00  1.15           H  
ATOM    563 3HG2 ILE A  39       3.560   9.113 -12.419  1.00  1.15           H  
ATOM    564 1HD1 ILE A  39       4.965  11.499 -15.710  1.00  1.15           H  
ATOM    565 2HD1 ILE A  39       6.443  10.925 -14.904  1.00  1.15           H  
ATOM    566 3HD1 ILE A  39       5.074   9.817 -15.141  1.00  1.15           H  
ATOM    567  N   GLU A  40       6.383  10.049  -9.467  1.00  1.20           N  
ATOM    568  CA  GLU A  40       6.712   9.207  -8.329  1.00  1.20           C  
ATOM    569  C   GLU A  40       5.982   9.693  -7.082  1.00  1.20           C  
ATOM    570  O   GLU A  40       5.476   8.882  -6.312  1.00  1.20           O  
ATOM    571  CB  GLU A  40       8.222   9.191  -8.085  1.00  1.20           C  
ATOM    572  CG  GLU A  40       8.680   8.302  -6.931  1.00  1.20           C  
ATOM    573  CD  GLU A  40       8.477   6.812  -7.152  1.00  1.20           C  
ATOM    574  OE1 GLU A  40       8.321   6.395  -8.277  1.00  1.20           O  
ATOM    575  OE2 GLU A  40       8.490   6.092  -6.169  1.00  1.20           O  
ATOM    576  H   GLU A  40       7.126  10.554  -9.945  1.00  1.20           H  
ATOM    577  HA  GLU A  40       6.387   8.192  -8.547  1.00  1.20           H  
ATOM    578 1HB  GLU A  40       8.732   8.867  -8.993  1.00  1.20           H  
ATOM    579 2HB  GLU A  40       8.557  10.207  -7.874  1.00  1.20           H  
ATOM    580 1HG  GLU A  40       9.736   8.490  -6.739  1.00  1.20           H  
ATOM    581 2HG  GLU A  40       8.124   8.609  -6.053  1.00  1.20           H  
ATOM    582  N   PHE A  41       5.883  11.010  -6.889  1.00  1.27           N  
ATOM    583  CA  PHE A  41       5.157  11.532  -5.738  1.00  1.27           C  
ATOM    584  C   PHE A  41       3.730  11.012  -5.758  1.00  1.27           C  
ATOM    585  O   PHE A  41       3.243  10.465  -4.761  1.00  1.27           O  
ATOM    586  CB  PHE A  41       5.123  13.049  -5.743  1.00  1.27           C  
ATOM    587  CG  PHE A  41       4.331  13.651  -4.595  1.00  1.27           C  
ATOM    588  CD1 PHE A  41       4.912  13.828  -3.348  1.00  1.27           C  
ATOM    589  CD2 PHE A  41       3.003  14.031  -4.762  1.00  1.27           C  
ATOM    590  CE1 PHE A  41       4.198  14.383  -2.311  1.00  1.27           C  
ATOM    591  CE2 PHE A  41       2.286  14.586  -3.723  1.00  1.27           C  
ATOM    592  CZ  PHE A  41       2.885  14.767  -2.497  1.00  1.27           C  
ATOM    593  H   PHE A  41       6.340  11.658  -7.533  1.00  1.27           H  
ATOM    594  HA  PHE A  41       5.646  11.185  -4.828  1.00  1.27           H  
ATOM    595 1HB  PHE A  41       6.139  13.411  -5.699  1.00  1.27           H  
ATOM    596 2HB  PHE A  41       4.699  13.404  -6.675  1.00  1.27           H  
ATOM    597  HD1 PHE A  41       5.950  13.530  -3.198  1.00  1.27           H  
ATOM    598  HD2 PHE A  41       2.528  13.889  -5.731  1.00  1.27           H  
ATOM    599  HE1 PHE A  41       4.673  14.515  -1.351  1.00  1.27           H  
ATOM    600  HE2 PHE A  41       1.244  14.888  -3.872  1.00  1.27           H  
ATOM    601  HZ  PHE A  41       2.318  15.211  -1.681  1.00  1.27           H  
ATOM    602  N   VAL A  42       3.069  11.158  -6.910  1.00  1.35           N  
ATOM    603  CA  VAL A  42       1.695  10.710  -7.056  1.00  1.35           C  
ATOM    604  C   VAL A  42       1.583   9.201  -6.836  1.00  1.35           C  
ATOM    605  O   VAL A  42       0.701   8.749  -6.103  1.00  1.35           O  
ATOM    606  CB  VAL A  42       1.158  11.106  -8.445  1.00  1.35           C  
ATOM    607  CG1 VAL A  42      -0.186  10.464  -8.701  1.00  1.35           C  
ATOM    608  CG2 VAL A  42       1.037  12.620  -8.513  1.00  1.35           C  
ATOM    609  H   VAL A  42       3.533  11.615  -7.700  1.00  1.35           H  
ATOM    610  HA  VAL A  42       1.091  11.216  -6.302  1.00  1.35           H  
ATOM    611  HB  VAL A  42       1.851  10.754  -9.212  1.00  1.35           H  
ATOM    612 1HG1 VAL A  42      -0.542  10.750  -9.694  1.00  1.35           H  
ATOM    613 2HG1 VAL A  42      -0.084   9.392  -8.646  1.00  1.35           H  
ATOM    614 3HG1 VAL A  42      -0.895  10.799  -7.945  1.00  1.35           H  
ATOM    615 1HG2 VAL A  42       0.669  12.910  -9.488  1.00  1.35           H  
ATOM    616 2HG2 VAL A  42       0.344  12.971  -7.750  1.00  1.35           H  
ATOM    617 3HG2 VAL A  42       2.011  13.070  -8.347  1.00  1.35           H  
ATOM    618  N   LYS A  43       2.499   8.422  -7.417  1.00  1.44           N  
ATOM    619  CA  LYS A  43       2.491   6.976  -7.218  1.00  1.44           C  
ATOM    620  C   LYS A  43       2.706   6.593  -5.756  1.00  1.44           C  
ATOM    621  O   LYS A  43       2.140   5.621  -5.279  1.00  1.44           O  
ATOM    622  CB  LYS A  43       3.569   6.288  -8.054  1.00  1.44           C  
ATOM    623  CG  LYS A  43       3.325   6.233  -9.554  1.00  1.44           C  
ATOM    624  CD  LYS A  43       4.481   5.547 -10.256  1.00  1.44           C  
ATOM    625  CE  LYS A  43       4.212   5.347 -11.740  1.00  1.44           C  
ATOM    626  NZ  LYS A  43       5.383   4.734 -12.428  1.00  1.44           N  
ATOM    627  H   LYS A  43       3.207   8.842  -8.016  1.00  1.44           H  
ATOM    628  HA  LYS A  43       1.516   6.597  -7.519  1.00  1.44           H  
ATOM    629 1HB  LYS A  43       4.518   6.802  -7.894  1.00  1.44           H  
ATOM    630 2HB  LYS A  43       3.696   5.268  -7.701  1.00  1.44           H  
ATOM    631 1HG  LYS A  43       2.443   5.674  -9.750  1.00  1.44           H  
ATOM    632 2HG  LYS A  43       3.197   7.241  -9.947  1.00  1.44           H  
ATOM    633 1HD  LYS A  43       5.382   6.157 -10.134  1.00  1.44           H  
ATOM    634 2HD  LYS A  43       4.658   4.578  -9.794  1.00  1.44           H  
ATOM    635 1HE  LYS A  43       3.351   4.691 -11.858  1.00  1.44           H  
ATOM    636 2HE  LYS A  43       3.986   6.298 -12.200  1.00  1.44           H  
ATOM    637 1HZ  LYS A  43       5.174   4.607 -13.408  1.00  1.44           H  
ATOM    638 2HZ  LYS A  43       6.188   5.340 -12.329  1.00  1.44           H  
ATOM    639 3HZ  LYS A  43       5.588   3.837 -12.009  1.00  1.44           H  
ATOM    640  N   ARG A  44       3.546   7.328  -5.032  1.00  1.52           N  
ATOM    641  CA  ARG A  44       3.760   6.998  -3.630  1.00  1.52           C  
ATOM    642  C   ARG A  44       2.550   7.368  -2.793  1.00  1.52           C  
ATOM    643  O   ARG A  44       2.187   6.659  -1.856  1.00  1.52           O  
ATOM    644  CB  ARG A  44       4.979   7.711  -3.067  1.00  1.52           C  
ATOM    645  CG  ARG A  44       6.320   7.217  -3.581  1.00  1.52           C  
ATOM    646  CD  ARG A  44       7.440   8.001  -3.008  1.00  1.52           C  
ATOM    647  NE  ARG A  44       8.730   7.567  -3.527  1.00  1.52           N  
ATOM    648  CZ  ARG A  44       9.924   8.020  -3.088  1.00  1.52           C  
ATOM    649  NH1 ARG A  44       9.975   8.898  -2.105  1.00  1.52           N  
ATOM    650  NH2 ARG A  44      11.046   7.586  -3.638  1.00  1.52           N  
ATOM    651  H   ARG A  44       4.049   8.106  -5.454  1.00  1.52           H  
ATOM    652  HA  ARG A  44       3.922   5.924  -3.552  1.00  1.52           H  
ATOM    653 1HB  ARG A  44       4.911   8.771  -3.321  1.00  1.52           H  
ATOM    654 2HB  ARG A  44       4.979   7.629  -1.982  1.00  1.52           H  
ATOM    655 1HG  ARG A  44       6.455   6.176  -3.297  1.00  1.52           H  
ATOM    656 2HG  ARG A  44       6.361   7.294  -4.664  1.00  1.52           H  
ATOM    657 1HD  ARG A  44       7.305   9.051  -3.269  1.00  1.52           H  
ATOM    658 2HD  ARG A  44       7.450   7.891  -1.927  1.00  1.52           H  
ATOM    659  HE  ARG A  44       8.723   6.905  -4.321  1.00  1.52           H  
ATOM    660 1HH1 ARG A  44       9.122   9.231  -1.681  1.00  1.52           H  
ATOM    661 2HH1 ARG A  44      10.868   9.236  -1.776  1.00  1.52           H  
ATOM    662 1HH2 ARG A  44      11.023   6.904  -4.390  1.00  1.52           H  
ATOM    663 2HH2 ARG A  44      11.933   7.929  -3.306  1.00  1.52           H  
ATOM    664  N   ARG A  45       1.916   8.489  -3.120  1.00  1.57           N  
ATOM    665  CA  ARG A  45       0.759   8.930  -2.362  1.00  1.57           C  
ATOM    666  C   ARG A  45      -0.424   7.987  -2.575  1.00  1.57           C  
ATOM    667  O   ARG A  45      -1.082   7.579  -1.616  1.00  1.57           O  
ATOM    668  CB  ARG A  45       0.367  10.345  -2.753  1.00  1.57           C  
ATOM    669  CG  ARG A  45      -0.693  10.967  -1.871  1.00  1.57           C  
ATOM    670  CD  ARG A  45      -0.998  12.349  -2.281  1.00  1.57           C  
ATOM    671  NE  ARG A  45      -1.915  13.008  -1.362  1.00  1.57           N  
ATOM    672  CZ  ARG A  45      -3.264  12.916  -1.394  1.00  1.57           C  
ATOM    673  NH1 ARG A  45      -3.890  12.157  -2.279  1.00  1.57           N  
ATOM    674  NH2 ARG A  45      -3.982  13.597  -0.518  1.00  1.57           N  
ATOM    675  H   ARG A  45       2.261   9.063  -3.890  1.00  1.57           H  
ATOM    676  HA  ARG A  45       1.011   8.928  -1.307  1.00  1.57           H  
ATOM    677 1HB  ARG A  45       1.246  10.990  -2.740  1.00  1.57           H  
ATOM    678 2HB  ARG A  45      -0.017  10.340  -3.777  1.00  1.57           H  
ATOM    679 1HG  ARG A  45      -1.611  10.375  -1.935  1.00  1.57           H  
ATOM    680 2HG  ARG A  45      -0.338  10.984  -0.847  1.00  1.57           H  
ATOM    681 1HD  ARG A  45      -0.077  12.931  -2.320  1.00  1.57           H  
ATOM    682 2HD  ARG A  45      -1.460  12.331  -3.271  1.00  1.57           H  
ATOM    683  HE  ARG A  45      -1.499  13.587  -0.621  1.00  1.57           H  
ATOM    684 1HH1 ARG A  45      -3.381  11.581  -2.974  1.00  1.57           H  
ATOM    685 2HH1 ARG A  45      -4.891  12.099  -2.252  1.00  1.57           H  
ATOM    686 1HH2 ARG A  45      -3.525  14.192   0.162  1.00  1.57           H  
ATOM    687 2HH2 ARG A  45      -4.989  13.537  -0.530  1.00  1.57           H  
ATOM    688  N   ASP A  46      -0.672   7.620  -3.838  1.00  1.58           N  
ATOM    689  CA  ASP A  46      -1.811   6.790  -4.203  1.00  1.58           C  
ATOM    690  C   ASP A  46      -1.455   5.603  -5.130  1.00  1.58           C  
ATOM    691  O   ASP A  46      -2.005   5.514  -6.225  1.00  1.58           O  
ATOM    692  CB  ASP A  46      -2.820   7.673  -4.933  1.00  1.58           C  
ATOM    693  CG  ASP A  46      -3.434   8.793  -4.061  1.00  1.58           C  
ATOM    694  OD1 ASP A  46      -4.159   8.481  -3.161  1.00  1.58           O  
ATOM    695  OD2 ASP A  46      -3.263   9.979  -4.369  1.00  1.58           O  
ATOM    696  H   ASP A  46      -0.069   7.966  -4.584  1.00  1.58           H  
ATOM    697  HA  ASP A  46      -2.277   6.420  -3.294  1.00  1.58           H  
ATOM    698 1HB  ASP A  46      -2.329   8.129  -5.800  1.00  1.58           H  
ATOM    699 2HB  ASP A  46      -3.622   7.055  -5.309  1.00  1.58           H  
ATOM    700  N   PRO A  47      -0.646   4.619  -4.684  1.00  1.54           N  
ATOM    701  CA  PRO A  47      -0.073   3.508  -5.460  1.00  1.54           C  
ATOM    702  C   PRO A  47      -1.074   2.498  -6.011  1.00  1.54           C  
ATOM    703  O   PRO A  47      -0.766   1.739  -6.930  1.00  1.54           O  
ATOM    704  CB  PRO A  47       0.838   2.833  -4.440  1.00  1.54           C  
ATOM    705  CG  PRO A  47       0.256   3.200  -3.115  1.00  1.54           C  
ATOM    706  CD  PRO A  47      -0.274   4.586  -3.276  1.00  1.54           C  
ATOM    707  HA  PRO A  47       0.524   3.933  -6.282  1.00  1.54           H  
ATOM    708 1HB  PRO A  47       0.863   1.756  -4.621  1.00  1.54           H  
ATOM    709 2HB  PRO A  47       1.867   3.199  -4.560  1.00  1.54           H  
ATOM    710 1HG  PRO A  47      -0.530   2.495  -2.829  1.00  1.54           H  
ATOM    711 2HG  PRO A  47       1.043   3.143  -2.366  1.00  1.54           H  
ATOM    712 1HD  PRO A  47      -1.129   4.724  -2.614  1.00  1.54           H  
ATOM    713 2HD  PRO A  47       0.522   5.298  -3.084  1.00  1.54           H  
ATOM    714  N   ASP A  48      -2.274   2.492  -5.453  1.00  1.47           N  
ATOM    715  CA  ASP A  48      -3.325   1.578  -5.874  1.00  1.47           C  
ATOM    716  C   ASP A  48      -4.092   2.159  -7.060  1.00  1.47           C  
ATOM    717  O   ASP A  48      -4.699   1.447  -7.865  1.00  1.47           O  
ATOM    718  CB  ASP A  48      -4.328   1.356  -4.730  1.00  1.47           C  
ATOM    719  CG  ASP A  48      -3.775   0.646  -3.488  1.00  1.47           C  
ATOM    720  OD1 ASP A  48      -3.465  -0.517  -3.565  1.00  1.47           O  
ATOM    721  OD2 ASP A  48      -3.642   1.295  -2.475  1.00  1.47           O  
ATOM    722  H   ASP A  48      -2.469   3.136  -4.704  1.00  1.47           H  
ATOM    723  HA  ASP A  48      -2.877   0.629  -6.170  1.00  1.47           H  
ATOM    724 1HB  ASP A  48      -4.727   2.322  -4.420  1.00  1.47           H  
ATOM    725 2HB  ASP A  48      -5.169   0.773  -5.106  1.00  1.47           H  
ATOM    726  N   GLN A  49      -4.107   3.481  -7.152  1.00  1.37           N  
ATOM    727  CA  GLN A  49      -4.965   4.159  -8.104  1.00  1.37           C  
ATOM    728  C   GLN A  49      -4.301   4.350  -9.453  1.00  1.37           C  
ATOM    729  O   GLN A  49      -4.018   5.472  -9.886  1.00  1.37           O  
ATOM    730  CB  GLN A  49      -5.394   5.474  -7.490  1.00  1.37           C  
ATOM    731  CG  GLN A  49      -6.196   5.271  -6.208  1.00  1.37           C  
ATOM    732  CD  GLN A  49      -6.549   6.550  -5.515  1.00  1.37           C  
ATOM    733  OE1 GLN A  49      -6.246   7.638  -6.020  1.00  1.37           O  
ATOM    734  NE2 GLN A  49      -7.180   6.428  -4.347  1.00  1.37           N  
ATOM    735  H   GLN A  49      -3.502   4.047  -6.560  1.00  1.37           H  
ATOM    736  HA  GLN A  49      -5.856   3.549  -8.257  1.00  1.37           H  
ATOM    737 1HB  GLN A  49      -4.516   6.082  -7.276  1.00  1.37           H  
ATOM    738 2HB  GLN A  49      -6.018   6.023  -8.196  1.00  1.37           H  
ATOM    739 1HG  GLN A  49      -7.105   4.742  -6.438  1.00  1.37           H  
ATOM    740 2HG  GLN A  49      -5.592   4.679  -5.522  1.00  1.37           H  
ATOM    741 1HE2 GLN A  49      -7.430   7.231  -3.806  1.00  1.37           H  
ATOM    742 2HE2 GLN A  49      -7.385   5.516  -3.988  1.00  1.37           H  
ATOM    743  N   VAL A  50      -4.132   3.234 -10.144  1.00  1.28           N  
ATOM    744  CA  VAL A  50      -3.438   3.195 -11.423  1.00  1.28           C  
ATOM    745  C   VAL A  50      -4.106   4.086 -12.448  1.00  1.28           C  
ATOM    746  O   VAL A  50      -3.443   4.802 -13.189  1.00  1.28           O  
ATOM    747  CB  VAL A  50      -3.376   1.760 -11.939  1.00  1.28           C  
ATOM    748  CG1 VAL A  50      -2.850   1.751 -13.360  1.00  1.28           C  
ATOM    749  CG2 VAL A  50      -2.486   0.956 -11.009  1.00  1.28           C  
ATOM    750  H   VAL A  50      -4.438   2.373  -9.683  1.00  1.28           H  
ATOM    751  HA  VAL A  50      -2.419   3.542 -11.271  1.00  1.28           H  
ATOM    752  HB  VAL A  50      -4.377   1.330 -11.952  1.00  1.28           H  
ATOM    753 1HG1 VAL A  50      -2.811   0.728 -13.732  1.00  1.28           H  
ATOM    754 2HG1 VAL A  50      -3.519   2.338 -13.987  1.00  1.28           H  
ATOM    755 3HG1 VAL A  50      -1.852   2.186 -13.385  1.00  1.28           H  
ATOM    756 1HG2 VAL A  50      -2.431  -0.076 -11.354  1.00  1.28           H  
ATOM    757 2HG2 VAL A  50      -1.487   1.390 -10.999  1.00  1.28           H  
ATOM    758 3HG2 VAL A  50      -2.903   0.981  -9.997  1.00  1.28           H  
ATOM    759  N   GLN A  51      -5.425   4.052 -12.480  1.00  1.21           N  
ATOM    760  CA  GLN A  51      -6.204   4.857 -13.408  1.00  1.21           C  
ATOM    761  C   GLN A  51      -5.856   6.358 -13.287  1.00  1.21           C  
ATOM    762  O   GLN A  51      -5.594   7.036 -14.290  1.00  1.21           O  
ATOM    763  CB  GLN A  51      -7.673   4.586 -13.082  1.00  1.21           C  
ATOM    764  CG  GLN A  51      -8.683   5.290 -13.871  1.00  1.21           C  
ATOM    765  CD  GLN A  51     -10.094   4.970 -13.382  1.00  1.21           C  
ATOM    766  OE1 GLN A  51     -10.332   4.888 -12.149  1.00  1.21           O  
ATOM    767  NE2 GLN A  51     -11.042   4.775 -14.317  1.00  1.21           N  
ATOM    768  H   GLN A  51      -5.903   3.442 -11.833  1.00  1.21           H  
ATOM    769  HA  GLN A  51      -5.983   4.531 -14.426  1.00  1.21           H  
ATOM    770 1HB  GLN A  51      -7.868   3.520 -13.184  1.00  1.21           H  
ATOM    771 2HB  GLN A  51      -7.850   4.846 -12.045  1.00  1.21           H  
ATOM    772 1HG  GLN A  51      -8.510   6.306 -13.701  1.00  1.21           H  
ATOM    773 2HG  GLN A  51      -8.597   5.051 -14.938  1.00  1.21           H  
ATOM    774 1HE2 GLN A  51     -11.974   4.557 -14.046  1.00  1.21           H  
ATOM    775 2HE2 GLN A  51     -10.831   4.833 -15.333  1.00  1.21           H  
ATOM    776  N   PHE A  52      -5.821   6.864 -12.048  1.00  1.14           N  
ATOM    777  CA  PHE A  52      -5.479   8.260 -11.768  1.00  1.14           C  
ATOM    778  C   PHE A  52      -4.068   8.566 -12.225  1.00  1.14           C  
ATOM    779  O   PHE A  52      -3.816   9.575 -12.894  1.00  1.14           O  
ATOM    780  CB  PHE A  52      -5.570   8.588 -10.285  1.00  1.14           C  
ATOM    781  CG  PHE A  52      -5.206  10.007  -9.988  1.00  1.14           C  
ATOM    782  CD1 PHE A  52      -6.135  10.976 -10.167  1.00  1.14           C  
ATOM    783  CD2 PHE A  52      -3.938  10.378  -9.554  1.00  1.14           C  
ATOM    784  CE1 PHE A  52      -5.865  12.280  -9.923  1.00  1.14           C  
ATOM    785  CE2 PHE A  52      -3.654  11.715  -9.312  1.00  1.14           C  
ATOM    786  CZ  PHE A  52      -4.634  12.661  -9.502  1.00  1.14           C  
ATOM    787  H   PHE A  52      -6.022   6.252 -11.269  1.00  1.14           H  
ATOM    788  HA  PHE A  52      -6.168   8.904 -12.312  1.00  1.14           H  
ATOM    789 1HB  PHE A  52      -6.589   8.413  -9.932  1.00  1.14           H  
ATOM    790 2HB  PHE A  52      -4.905   7.934  -9.718  1.00  1.14           H  
ATOM    791  HD1 PHE A  52      -7.104  10.687 -10.500  1.00  1.14           H  
ATOM    792  HD2 PHE A  52      -3.173   9.609  -9.407  1.00  1.14           H  
ATOM    793  HE1 PHE A  52      -6.636  13.006 -10.063  1.00  1.14           H  
ATOM    794  HE2 PHE A  52      -2.668  12.018  -8.971  1.00  1.14           H  
ATOM    795  HZ  PHE A  52      -4.434  13.705  -9.313  1.00  1.14           H  
ATOM    796  N   ILE A  53      -3.151   7.677 -11.845  1.00  1.09           N  
ATOM    797  CA  ILE A  53      -1.735   7.814 -12.131  1.00  1.09           C  
ATOM    798  C   ILE A  53      -1.519   7.902 -13.636  1.00  1.09           C  
ATOM    799  O   ILE A  53      -0.729   8.730 -14.110  1.00  1.09           O  
ATOM    800  CB  ILE A  53      -0.977   6.609 -11.543  1.00  1.09           C  
ATOM    801  CG1 ILE A  53      -1.002   6.669  -9.994  1.00  1.09           C  
ATOM    802  CG2 ILE A  53       0.456   6.603 -12.051  1.00  1.09           C  
ATOM    803  CD1 ILE A  53      -0.603   5.374  -9.308  1.00  1.09           C  
ATOM    804  H   ILE A  53      -3.457   6.864 -11.305  1.00  1.09           H  
ATOM    805  HA  ILE A  53      -1.369   8.727 -11.666  1.00  1.09           H  
ATOM    806  HB  ILE A  53      -1.469   5.694 -11.846  1.00  1.09           H  
ATOM    807 1HG1 ILE A  53      -0.299   7.424  -9.681  1.00  1.09           H  
ATOM    808 2HG1 ILE A  53      -1.998   6.954  -9.654  1.00  1.09           H  
ATOM    809 1HG2 ILE A  53       0.972   5.744 -11.643  1.00  1.09           H  
ATOM    810 2HG2 ILE A  53       0.457   6.542 -13.140  1.00  1.09           H  
ATOM    811 3HG2 ILE A  53       0.963   7.519 -11.739  1.00  1.09           H  
ATOM    812 1HD1 ILE A  53      -0.623   5.519  -8.234  1.00  1.09           H  
ATOM    813 2HD1 ILE A  53      -1.300   4.590  -9.571  1.00  1.09           H  
ATOM    814 3HD1 ILE A  53       0.375   5.079  -9.606  1.00  1.09           H  
ATOM    815  N   GLN A  54      -2.216   7.061 -14.399  1.00  1.06           N  
ATOM    816  CA  GLN A  54      -2.099   7.111 -15.845  1.00  1.06           C  
ATOM    817  C   GLN A  54      -2.595   8.450 -16.401  1.00  1.06           C  
ATOM    818  O   GLN A  54      -1.929   9.042 -17.249  1.00  1.06           O  
ATOM    819  CB  GLN A  54      -2.879   5.947 -16.462  1.00  1.06           C  
ATOM    820  CG  GLN A  54      -2.233   4.584 -16.210  1.00  1.06           C  
ATOM    821  CD  GLN A  54      -3.101   3.425 -16.652  1.00  1.06           C  
ATOM    822  OE1 GLN A  54      -4.313   3.557 -16.845  1.00  1.06           O  
ATOM    823  NE2 GLN A  54      -2.481   2.261 -16.810  1.00  1.06           N  
ATOM    824  H   GLN A  54      -2.831   6.372 -13.964  1.00  1.06           H  
ATOM    825  HA  GLN A  54      -1.049   7.001 -16.107  1.00  1.06           H  
ATOM    826 1HB  GLN A  54      -3.885   5.923 -16.034  1.00  1.06           H  
ATOM    827 2HB  GLN A  54      -2.979   6.097 -17.537  1.00  1.06           H  
ATOM    828 1HG  GLN A  54      -1.303   4.538 -16.773  1.00  1.06           H  
ATOM    829 2HG  GLN A  54      -2.022   4.478 -15.152  1.00  1.06           H  
ATOM    830 1HE2 GLN A  54      -2.997   1.454 -17.096  1.00  1.06           H  
ATOM    831 2HE2 GLN A  54      -1.499   2.192 -16.638  1.00  1.06           H  
ATOM    832  N   ALA A  55      -3.720   8.984 -15.894  1.00  1.03           N  
ATOM    833  CA  ALA A  55      -4.178  10.291 -16.395  1.00  1.03           C  
ATOM    834  C   ALA A  55      -3.152  11.369 -16.093  1.00  1.03           C  
ATOM    835  O   ALA A  55      -2.823  12.211 -16.938  1.00  1.03           O  
ATOM    836  CB  ALA A  55      -5.498  10.681 -15.766  1.00  1.03           C  
ATOM    837  H   ALA A  55      -4.265   8.472 -15.194  1.00  1.03           H  
ATOM    838  HA  ALA A  55      -4.292  10.225 -17.476  1.00  1.03           H  
ATOM    839 1HB  ALA A  55      -5.827  11.644 -16.165  1.00  1.03           H  
ATOM    840 2HB  ALA A  55      -6.207   9.950 -16.002  1.00  1.03           H  
ATOM    841 3HB  ALA A  55      -5.387  10.752 -14.684  1.00  1.03           H  
ATOM    842  N   PHE A  56      -2.590  11.301 -14.888  1.00  1.02           N  
ATOM    843  CA  PHE A  56      -1.584  12.250 -14.462  1.00  1.02           C  
ATOM    844  C   PHE A  56      -0.405  12.200 -15.406  1.00  1.02           C  
ATOM    845  O   PHE A  56       0.046  13.234 -15.902  1.00  1.02           O  
ATOM    846  CB  PHE A  56      -1.137  11.972 -13.029  1.00  1.02           C  
ATOM    847  CG  PHE A  56      -0.062  12.901 -12.557  1.00  1.02           C  
ATOM    848  CD1 PHE A  56      -0.381  14.161 -12.140  1.00  1.02           C  
ATOM    849  CD2 PHE A  56       1.270  12.529 -12.540  1.00  1.02           C  
ATOM    850  CE1 PHE A  56       0.596  15.032 -11.705  1.00  1.02           C  
ATOM    851  CE2 PHE A  56       2.232  13.420 -12.106  1.00  1.02           C  
ATOM    852  CZ  PHE A  56       1.880  14.656 -11.687  1.00  1.02           C  
ATOM    853  H   PHE A  56      -2.899  10.580 -14.234  1.00  1.02           H  
ATOM    854  HA  PHE A  56      -2.001  13.245 -14.503  1.00  1.02           H  
ATOM    855 1HB  PHE A  56      -1.995  12.058 -12.357  1.00  1.02           H  
ATOM    856 2HB  PHE A  56      -0.768  10.958 -12.949  1.00  1.02           H  
ATOM    857  HD1 PHE A  56      -1.419  14.471 -12.156  1.00  1.02           H  
ATOM    858  HD2 PHE A  56       1.547  11.529 -12.874  1.00  1.02           H  
ATOM    859  HE1 PHE A  56       0.339  16.041 -11.379  1.00  1.02           H  
ATOM    860  HE2 PHE A  56       3.264  13.151 -12.096  1.00  1.02           H  
ATOM    861  HZ  PHE A  56       2.620  15.353 -11.350  1.00  1.02           H  
ATOM    862  N   THR A  57       0.075  10.986 -15.665  1.00  1.01           N  
ATOM    863  CA  THR A  57       1.227  10.748 -16.507  1.00  1.01           C  
ATOM    864  C   THR A  57       1.008  11.241 -17.936  1.00  1.01           C  
ATOM    865  O   THR A  57       1.886  11.890 -18.510  1.00  1.01           O  
ATOM    866  CB  THR A  57       1.551   9.249 -16.540  1.00  1.01           C  
ATOM    867  OG1 THR A  57       1.836   8.796 -15.204  1.00  1.01           O  
ATOM    868  CG2 THR A  57       2.744   9.007 -17.432  1.00  1.01           C  
ATOM    869  H   THR A  57      -0.368  10.180 -15.224  1.00  1.01           H  
ATOM    870  HA  THR A  57       2.076  11.278 -16.082  1.00  1.01           H  
ATOM    871  HB  THR A  57       0.693   8.699 -16.923  1.00  1.01           H  
ATOM    872  HG1 THR A  57       1.005   8.869 -14.673  1.00  1.01           H  
ATOM    873 1HG2 THR A  57       2.972   7.944 -17.453  1.00  1.01           H  
ATOM    874 2HG2 THR A  57       2.512   9.351 -18.440  1.00  1.01           H  
ATOM    875 3HG2 THR A  57       3.601   9.554 -17.054  1.00  1.01           H  
ATOM    876  N   GLU A  58      -0.159  10.957 -18.526  1.00  1.01           N  
ATOM    877  CA  GLU A  58      -0.384  11.402 -19.898  1.00  1.01           C  
ATOM    878  C   GLU A  58      -0.343  12.929 -19.997  1.00  1.01           C  
ATOM    879  O   GLU A  58       0.238  13.482 -20.943  1.00  1.01           O  
ATOM    880  CB  GLU A  58      -1.727  10.883 -20.440  1.00  1.01           C  
ATOM    881  CG  GLU A  58      -1.784   9.374 -20.704  1.00  1.01           C  
ATOM    882  CD  GLU A  58      -3.106   8.932 -21.285  1.00  1.01           C  
ATOM    883  OE1 GLU A  58      -3.814   9.761 -21.810  1.00  1.01           O  
ATOM    884  OE2 GLU A  58      -3.417   7.766 -21.190  1.00  1.01           O  
ATOM    885  H   GLU A  58      -0.866  10.414 -18.029  1.00  1.01           H  
ATOM    886  HA  GLU A  58       0.415  11.002 -20.521  1.00  1.01           H  
ATOM    887 1HB  GLU A  58      -2.514  11.115 -19.715  1.00  1.01           H  
ATOM    888 2HB  GLU A  58      -1.971  11.400 -21.365  1.00  1.01           H  
ATOM    889 1HG  GLU A  58      -0.988   9.108 -21.399  1.00  1.01           H  
ATOM    890 2HG  GLU A  58      -1.605   8.842 -19.774  1.00  1.01           H  
ATOM    891  N   VAL A  59      -0.905  13.616 -18.999  1.00  1.02           N  
ATOM    892  CA  VAL A  59      -0.888  15.068 -19.022  1.00  1.02           C  
ATOM    893  C   VAL A  59       0.533  15.560 -18.766  1.00  1.02           C  
ATOM    894  O   VAL A  59       1.001  16.484 -19.432  1.00  1.02           O  
ATOM    895  CB  VAL A  59      -1.864  15.687 -18.007  1.00  1.02           C  
ATOM    896  CG1 VAL A  59      -1.678  17.193 -18.011  1.00  1.02           C  
ATOM    897  CG2 VAL A  59      -3.271  15.365 -18.381  1.00  1.02           C  
ATOM    898  H   VAL A  59      -1.379  13.121 -18.237  1.00  1.02           H  
ATOM    899  HA  VAL A  59      -1.194  15.399 -20.014  1.00  1.02           H  
ATOM    900  HB  VAL A  59      -1.645  15.305 -17.006  1.00  1.02           H  
ATOM    901 1HG1 VAL A  59      -2.357  17.649 -17.304  1.00  1.02           H  
ATOM    902 2HG1 VAL A  59      -0.656  17.416 -17.741  1.00  1.02           H  
ATOM    903 3HG1 VAL A  59      -1.884  17.587 -19.006  1.00  1.02           H  
ATOM    904 1HG2 VAL A  59      -3.951  15.820 -17.661  1.00  1.02           H  
ATOM    905 2HG2 VAL A  59      -3.476  15.757 -19.376  1.00  1.02           H  
ATOM    906 3HG2 VAL A  59      -3.406  14.282 -18.378  1.00  1.02           H  
ATOM    907  N   ALA A  60       1.224  14.924 -17.814  1.00  1.02           N  
ATOM    908  CA  ALA A  60       2.578  15.300 -17.441  1.00  1.02           C  
ATOM    909  C   ALA A  60       3.513  15.267 -18.629  1.00  1.02           C  
ATOM    910  O   ALA A  60       4.368  16.138 -18.785  1.00  1.02           O  
ATOM    911  CB  ALA A  60       3.108  14.328 -16.406  1.00  1.02           C  
ATOM    912  H   ALA A  60       0.783  14.165 -17.301  1.00  1.02           H  
ATOM    913  HA  ALA A  60       2.548  16.312 -17.038  1.00  1.02           H  
ATOM    914 1HB  ALA A  60       4.088  14.622 -16.114  1.00  1.02           H  
ATOM    915 2HB  ALA A  60       2.466  14.298 -15.549  1.00  1.02           H  
ATOM    916 3HB  ALA A  60       3.142  13.337 -16.841  1.00  1.02           H  
ATOM    917  N   ASN A  61       3.327  14.270 -19.490  1.00  1.03           N  
ATOM    918  CA  ASN A  61       4.143  14.149 -20.676  1.00  1.03           C  
ATOM    919  C   ASN A  61       3.777  15.245 -21.679  1.00  1.03           C  
ATOM    920  O   ASN A  61       4.658  15.912 -22.225  1.00  1.03           O  
ATOM    921  CB  ASN A  61       3.972  12.767 -21.272  1.00  1.03           C  
ATOM    922  CG  ASN A  61       4.642  11.697 -20.447  1.00  1.03           C  
ATOM    923  OD1 ASN A  61       5.524  11.985 -19.630  1.00  1.03           O  
ATOM    924  ND2 ASN A  61       4.258  10.464 -20.661  1.00  1.03           N  
ATOM    925  H   ASN A  61       2.622  13.559 -19.289  1.00  1.03           H  
ATOM    926  HA  ASN A  61       5.188  14.289 -20.398  1.00  1.03           H  
ATOM    927 1HB  ASN A  61       2.904  12.537 -21.339  1.00  1.03           H  
ATOM    928 2HB  ASN A  61       4.378  12.748 -22.282  1.00  1.03           H  
ATOM    929 1HD2 ASN A  61       4.694   9.712 -20.165  1.00  1.03           H  
ATOM    930 2HD2 ASN A  61       3.546  10.275 -21.335  1.00  1.03           H  
ATOM    931  N   GLY A  62       2.472  15.485 -21.870  1.00  1.02           N  
ATOM    932  CA  GLY A  62       1.989  16.519 -22.794  1.00  1.02           C  
ATOM    933  C   GLY A  62       2.499  17.913 -22.418  1.00  1.02           C  
ATOM    934  O   GLY A  62       2.752  18.763 -23.270  1.00  1.02           O  
ATOM    935  H   GLY A  62       1.780  14.910 -21.385  1.00  1.02           H  
ATOM    936 1HA  GLY A  62       2.296  16.273 -23.810  1.00  1.02           H  
ATOM    937 2HA  GLY A  62       0.899  16.518 -22.781  1.00  1.02           H  
ATOM    938  N   LEU A  63       2.687  18.134 -21.125  1.00  1.02           N  
ATOM    939  CA  LEU A  63       3.168  19.403 -20.611  1.00  1.02           C  
ATOM    940  C   LEU A  63       4.684  19.519 -20.549  1.00  1.02           C  
ATOM    941  O   LEU A  63       5.206  20.565 -20.164  1.00  1.02           O  
ATOM    942  CB  LEU A  63       2.629  19.623 -19.210  1.00  1.02           C  
ATOM    943  CG  LEU A  63       1.168  19.746 -19.090  1.00  1.02           C  
ATOM    944  CD1 LEU A  63       0.819  19.872 -17.633  1.00  1.02           C  
ATOM    945  CD2 LEU A  63       0.725  20.890 -19.885  1.00  1.02           C  
ATOM    946  H   LEU A  63       2.430  17.399 -20.463  1.00  1.02           H  
ATOM    947  HA  LEU A  63       2.793  20.192 -21.260  1.00  1.02           H  
ATOM    948 1HB  LEU A  63       2.920  18.761 -18.609  1.00  1.02           H  
ATOM    949 2HB  LEU A  63       3.082  20.519 -18.794  1.00  1.02           H  
ATOM    950  HG  LEU A  63       0.690  18.859 -19.472  1.00  1.02           H  
ATOM    951 1HD1 LEU A  63      -0.258  19.951 -17.515  1.00  1.02           H  
ATOM    952 2HD1 LEU A  63       1.179  18.987 -17.120  1.00  1.02           H  
ATOM    953 3HD1 LEU A  63       1.296  20.755 -17.217  1.00  1.02           H  
ATOM    954 1HD2 LEU A  63      -0.346  20.965 -19.809  1.00  1.02           H  
ATOM    955 2HD2 LEU A  63       1.194  21.800 -19.515  1.00  1.02           H  
ATOM    956 3HD2 LEU A  63       1.004  20.729 -20.921  1.00  1.02           H  
ATOM    957  N   ALA A  64       5.423  18.489 -20.947  1.00  1.03           N  
ATOM    958  CA  ALA A  64       6.866  18.579 -20.833  1.00  1.03           C  
ATOM    959  C   ALA A  64       7.471  19.845 -21.478  1.00  1.03           C  
ATOM    960  O   ALA A  64       8.286  20.488 -20.815  1.00  1.03           O  
ATOM    961  CB  ALA A  64       7.501  17.329 -21.404  1.00  1.03           C  
ATOM    962  H   ALA A  64       4.998  17.633 -21.306  1.00  1.03           H  
ATOM    963  HA  ALA A  64       7.100  18.625 -19.780  1.00  1.03           H  
ATOM    964 1HB  ALA A  64       8.578  17.367 -21.258  1.00  1.03           H  
ATOM    965 2HB  ALA A  64       7.093  16.457 -20.883  1.00  1.03           H  
ATOM    966 3HB  ALA A  64       7.287  17.231 -22.455  1.00  1.03           H  
ATOM    967  N   PRO A  65       7.120  20.289 -22.718  1.00  1.05           N  
ATOM    968  CA  PRO A  65       7.672  21.502 -23.301  1.00  1.05           C  
ATOM    969  C   PRO A  65       7.236  22.755 -22.544  1.00  1.05           C  
ATOM    970  O   PRO A  65       7.869  23.806 -22.638  1.00  1.05           O  
ATOM    971  CB  PRO A  65       7.141  21.468 -24.737  1.00  1.05           C  
ATOM    972  CG  PRO A  65       5.901  20.617 -24.689  1.00  1.05           C  
ATOM    973  CD  PRO A  65       6.195  19.556 -23.650  1.00  1.05           C  
ATOM    974  HA  PRO A  65       8.767  21.419 -23.306  1.00  1.05           H  
ATOM    975 1HB  PRO A  65       6.949  22.487 -25.084  1.00  1.05           H  
ATOM    976 2HB  PRO A  65       7.910  21.052 -25.407  1.00  1.05           H  
ATOM    977 1HG  PRO A  65       5.029  21.234 -24.414  1.00  1.05           H  
ATOM    978 2HG  PRO A  65       5.688  20.198 -25.686  1.00  1.05           H  
ATOM    979 1HD  PRO A  65       5.243  19.300 -23.240  1.00  1.05           H  
ATOM    980 2HD  PRO A  65       6.695  18.699 -24.110  1.00  1.05           H  
ATOM    981  N   VAL A  66       6.164  22.664 -21.771  1.00  1.09           N  
ATOM    982  CA  VAL A  66       5.694  23.817 -21.037  1.00  1.09           C  
ATOM    983  C   VAL A  66       6.616  24.006 -19.865  1.00  1.09           C  
ATOM    984  O   VAL A  66       7.123  25.109 -19.612  1.00  1.09           O  
ATOM    985  CB  VAL A  66       4.255  23.592 -20.575  1.00  1.09           C  
ATOM    986  CG1 VAL A  66       3.810  24.667 -19.737  1.00  1.09           C  
ATOM    987  CG2 VAL A  66       3.405  23.447 -21.737  1.00  1.09           C  
ATOM    988  H   VAL A  66       5.672  21.786 -21.641  1.00  1.09           H  
ATOM    989  HA  VAL A  66       5.742  24.696 -21.669  1.00  1.09           H  
ATOM    990  HB  VAL A  66       4.202  22.695 -19.981  1.00  1.09           H  
ATOM    991 1HG1 VAL A  66       2.789  24.481 -19.415  1.00  1.09           H  
ATOM    992 2HG1 VAL A  66       4.459  24.703 -18.889  1.00  1.09           H  
ATOM    993 3HG1 VAL A  66       3.862  25.597 -20.299  1.00  1.09           H  
ATOM    994 1HG2 VAL A  66       2.403  23.263 -21.380  1.00  1.09           H  
ATOM    995 2HG2 VAL A  66       3.433  24.351 -22.330  1.00  1.09           H  
ATOM    996 3HG2 VAL A  66       3.752  22.603 -22.337  1.00  1.09           H  
ATOM    997  N   PHE A  67       6.884  22.884 -19.204  1.00  1.15           N  
ATOM    998  CA  PHE A  67       7.732  22.825 -18.034  1.00  1.15           C  
ATOM    999  C   PHE A  67       9.130  23.311 -18.406  1.00  1.15           C  
ATOM   1000  O   PHE A  67       9.767  24.045 -17.653  1.00  1.15           O  
ATOM   1001  CB  PHE A  67       7.795  21.391 -17.541  1.00  1.15           C  
ATOM   1002  CG  PHE A  67       6.501  20.847 -17.034  1.00  1.15           C  
ATOM   1003  CD1 PHE A  67       6.249  19.502 -17.116  1.00  1.15           C  
ATOM   1004  CD2 PHE A  67       5.539  21.661 -16.520  1.00  1.15           C  
ATOM   1005  CE1 PHE A  67       5.072  18.967 -16.682  1.00  1.15           C  
ATOM   1006  CE2 PHE A  67       4.346  21.146 -16.080  1.00  1.15           C  
ATOM   1007  CZ  PHE A  67       4.120  19.791 -16.162  1.00  1.15           C  
ATOM   1008  H   PHE A  67       6.434  22.024 -19.528  1.00  1.15           H  
ATOM   1009  HA  PHE A  67       7.322  23.476 -17.257  1.00  1.15           H  
ATOM   1010 1HB  PHE A  67       8.121  20.754 -18.348  1.00  1.15           H  
ATOM   1011 2HB  PHE A  67       8.531  21.322 -16.756  1.00  1.15           H  
ATOM   1012  HD1 PHE A  67       7.005  18.871 -17.530  1.00  1.15           H  
ATOM   1013  HD2 PHE A  67       5.737  22.711 -16.470  1.00  1.15           H  
ATOM   1014  HE1 PHE A  67       4.891  17.891 -16.762  1.00  1.15           H  
ATOM   1015  HE2 PHE A  67       3.581  21.804 -15.674  1.00  1.15           H  
ATOM   1016  HZ  PHE A  67       3.190  19.381 -15.835  1.00  1.15           H  
ATOM   1017  N   GLN A  68       9.586  22.928 -19.605  1.00  1.23           N  
ATOM   1018  CA  GLN A  68      10.884  23.350 -20.120  1.00  1.23           C  
ATOM   1019  C   GLN A  68      10.976  24.860 -20.327  1.00  1.23           C  
ATOM   1020  O   GLN A  68      12.018  25.452 -20.044  1.00  1.23           O  
ATOM   1021  CB  GLN A  68      11.199  22.593 -21.413  1.00  1.23           C  
ATOM   1022  CG  GLN A  68      11.478  21.113 -21.185  1.00  1.23           C  
ATOM   1023  CD  GLN A  68      11.599  20.294 -22.443  1.00  1.23           C  
ATOM   1024  OE1 GLN A  68      12.011  20.779 -23.500  1.00  1.23           O  
ATOM   1025  NE2 GLN A  68      11.230  19.021 -22.338  1.00  1.23           N  
ATOM   1026  H   GLN A  68       9.018  22.291 -20.165  1.00  1.23           H  
ATOM   1027  HA  GLN A  68      11.641  23.108 -19.390  1.00  1.23           H  
ATOM   1028 1HB  GLN A  68      10.362  22.689 -22.097  1.00  1.23           H  
ATOM   1029 2HB  GLN A  68      12.069  23.037 -21.892  1.00  1.23           H  
ATOM   1030 1HG  GLN A  68      12.416  21.034 -20.648  1.00  1.23           H  
ATOM   1031 2HG  GLN A  68      10.685  20.699 -20.593  1.00  1.23           H  
ATOM   1032 1HE2 GLN A  68      11.279  18.415 -23.133  1.00  1.23           H  
ATOM   1033 2HE2 GLN A  68      10.911  18.672 -21.456  1.00  1.23           H  
ATOM   1034  N   THR A  69       9.893  25.512 -20.767  1.00  1.31           N  
ATOM   1035  CA  THR A  69       9.991  26.961 -20.944  1.00  1.31           C  
ATOM   1036  C   THR A  69       9.862  27.718 -19.614  1.00  1.31           C  
ATOM   1037  O   THR A  69      10.377  28.833 -19.486  1.00  1.31           O  
ATOM   1038  CB  THR A  69       8.919  27.493 -21.912  1.00  1.31           C  
ATOM   1039  OG1 THR A  69       7.609  27.219 -21.383  1.00  1.31           O  
ATOM   1040  CG2 THR A  69       9.078  26.860 -23.288  1.00  1.31           C  
ATOM   1041  H   THR A  69       9.043  25.005 -21.028  1.00  1.31           H  
ATOM   1042  HA  THR A  69      10.969  27.188 -21.364  1.00  1.31           H  
ATOM   1043  HB  THR A  69       9.030  28.569 -22.014  1.00  1.31           H  
ATOM   1044  HG1 THR A  69       7.608  26.371 -20.883  1.00  1.31           H  
ATOM   1045 1HG2 THR A  69       8.316  27.253 -23.961  1.00  1.31           H  
ATOM   1046 2HG2 THR A  69      10.065  27.093 -23.681  1.00  1.31           H  
ATOM   1047 3HG2 THR A  69       8.972  25.798 -23.213  1.00  1.31           H  
ATOM   1048  N   ASP A  70       9.201  27.112 -18.621  1.00  1.37           N  
ATOM   1049  CA  ASP A  70       9.046  27.736 -17.305  1.00  1.37           C  
ATOM   1050  C   ASP A  70       8.818  26.708 -16.205  1.00  1.37           C  
ATOM   1051  O   ASP A  70       7.730  26.149 -16.055  1.00  1.37           O  
ATOM   1052  CB  ASP A  70       7.942  28.785 -17.293  1.00  1.37           C  
ATOM   1053  CG  ASP A  70       7.831  29.585 -15.941  1.00  1.37           C  
ATOM   1054  OD1 ASP A  70       8.348  29.136 -14.919  1.00  1.37           O  
ATOM   1055  OD2 ASP A  70       7.227  30.634 -15.957  1.00  1.37           O  
ATOM   1056  H   ASP A  70       8.769  26.206 -18.802  1.00  1.37           H  
ATOM   1057  HA  ASP A  70       9.978  28.253 -17.075  1.00  1.37           H  
ATOM   1058 1HB  ASP A  70       8.107  29.496 -18.106  1.00  1.37           H  
ATOM   1059 2HB  ASP A  70       7.036  28.310 -17.478  1.00  1.37           H  
ATOM   1060  N   LEU A  71       9.844  26.531 -15.391  1.00  1.41           N  
ATOM   1061  CA  LEU A  71       9.924  25.535 -14.336  1.00  1.41           C  
ATOM   1062  C   LEU A  71       8.861  25.708 -13.250  1.00  1.41           C  
ATOM   1063  O   LEU A  71       8.541  24.762 -12.533  1.00  1.41           O  
ATOM   1064  CB  LEU A  71      11.319  25.620 -13.750  1.00  1.41           C  
ATOM   1065  CG  LEU A  71      12.391  25.236 -14.742  1.00  1.41           C  
ATOM   1066  CD1 LEU A  71      13.757  25.543 -14.147  1.00  1.41           C  
ATOM   1067  CD2 LEU A  71      12.205  23.763 -15.096  1.00  1.41           C  
ATOM   1068  H   LEU A  71      10.661  27.097 -15.564  1.00  1.41           H  
ATOM   1069  HA  LEU A  71       9.790  24.555 -14.794  1.00  1.41           H  
ATOM   1070 1HB  LEU A  71      11.505  26.638 -13.415  1.00  1.41           H  
ATOM   1071 2HB  LEU A  71      11.387  24.948 -12.895  1.00  1.41           H  
ATOM   1072  HG  LEU A  71      12.282  25.830 -15.651  1.00  1.41           H  
ATOM   1073 1HD1 LEU A  71      14.540  25.283 -14.846  1.00  1.41           H  
ATOM   1074 2HD1 LEU A  71      13.825  26.606 -13.920  1.00  1.41           H  
ATOM   1075 3HD1 LEU A  71      13.880  24.991 -13.247  1.00  1.41           H  
ATOM   1076 1HD2 LEU A  71      12.939  23.470 -15.813  1.00  1.41           H  
ATOM   1077 2HD2 LEU A  71      12.307  23.157 -14.209  1.00  1.41           H  
ATOM   1078 3HD2 LEU A  71      11.212  23.614 -15.524  1.00  1.41           H  
ATOM   1079  N   LYS A  72       8.267  26.901 -13.146  1.00  1.41           N  
ATOM   1080  CA  LYS A  72       7.225  27.175 -12.150  1.00  1.41           C  
ATOM   1081  C   LYS A  72       6.050  26.241 -12.375  1.00  1.41           C  
ATOM   1082  O   LYS A  72       5.338  25.847 -11.443  1.00  1.41           O  
ATOM   1083  CB  LYS A  72       6.741  28.625 -12.258  1.00  1.41           C  
ATOM   1084  CG  LYS A  72       5.641  29.032 -11.265  1.00  1.41           C  
ATOM   1085  CD  LYS A  72       6.083  28.939  -9.812  1.00  1.41           C  
ATOM   1086  CE  LYS A  72       7.171  29.946  -9.495  1.00  1.41           C  
ATOM   1087  NZ  LYS A  72       7.480  29.973  -8.053  1.00  1.41           N  
ATOM   1088  H   LYS A  72       8.517  27.658 -13.797  1.00  1.41           H  
ATOM   1089  HA  LYS A  72       7.628  26.993 -11.153  1.00  1.41           H  
ATOM   1090 1HB  LYS A  72       7.587  29.300 -12.137  1.00  1.41           H  
ATOM   1091 2HB  LYS A  72       6.348  28.791 -13.267  1.00  1.41           H  
ATOM   1092 1HG  LYS A  72       5.324  30.055 -11.475  1.00  1.41           H  
ATOM   1093 2HG  LYS A  72       4.793  28.378 -11.410  1.00  1.41           H  
ATOM   1094 1HD  LYS A  72       5.228  29.138  -9.153  1.00  1.41           H  
ATOM   1095 2HD  LYS A  72       6.453  27.932  -9.596  1.00  1.41           H  
ATOM   1096 1HE  LYS A  72       8.071  29.676 -10.043  1.00  1.41           H  
ATOM   1097 2HE  LYS A  72       6.850  30.940  -9.806  1.00  1.41           H  
ATOM   1098 1HZ  LYS A  72       8.202  30.642  -7.866  1.00  1.41           H  
ATOM   1099 2HZ  LYS A  72       6.635  30.245  -7.528  1.00  1.41           H  
ATOM   1100 3HZ  LYS A  72       7.779  29.057  -7.750  1.00  1.41           H  
ATOM   1101  N   TYR A  73       5.849  25.881 -13.627  1.00  1.37           N  
ATOM   1102  CA  TYR A  73       4.742  25.052 -14.005  1.00  1.37           C  
ATOM   1103  C   TYR A  73       4.879  23.634 -13.432  1.00  1.37           C  
ATOM   1104  O   TYR A  73       3.884  22.918 -13.310  1.00  1.37           O  
ATOM   1105  CB  TYR A  73       4.647  25.045 -15.512  1.00  1.37           C  
ATOM   1106  CG  TYR A  73       4.191  26.354 -16.134  1.00  1.37           C  
ATOM   1107  CD1 TYR A  73       4.818  26.795 -17.255  1.00  1.37           C  
ATOM   1108  CD2 TYR A  73       3.169  27.101 -15.590  1.00  1.37           C  
ATOM   1109  CE1 TYR A  73       4.445  27.962 -17.860  1.00  1.37           C  
ATOM   1110  CE2 TYR A  73       2.784  28.299 -16.196  1.00  1.37           C  
ATOM   1111  CZ  TYR A  73       3.439  28.721 -17.339  1.00  1.37           C  
ATOM   1112  OH  TYR A  73       3.114  29.903 -17.986  1.00  1.37           O  
ATOM   1113  H   TYR A  73       6.500  26.185 -14.358  1.00  1.37           H  
ATOM   1114  HA  TYR A  73       3.833  25.488 -13.603  1.00  1.37           H  
ATOM   1115 1HB  TYR A  73       5.633  24.840 -15.907  1.00  1.37           H  
ATOM   1116 2HB  TYR A  73       4.018  24.253 -15.842  1.00  1.37           H  
ATOM   1117  HD1 TYR A  73       5.635  26.209 -17.679  1.00  1.37           H  
ATOM   1118  HD2 TYR A  73       2.676  26.747 -14.698  1.00  1.37           H  
ATOM   1119  HE1 TYR A  73       4.965  28.292 -18.759  1.00  1.37           H  
ATOM   1120  HE2 TYR A  73       1.981  28.901 -15.778  1.00  1.37           H  
ATOM   1121  HH  TYR A  73       2.192  30.161 -17.822  1.00  1.37           H  
ATOM   1122  N   LEU A  74       6.103  23.193 -13.105  1.00  1.33           N  
ATOM   1123  CA  LEU A  74       6.277  21.859 -12.533  1.00  1.33           C  
ATOM   1124  C   LEU A  74       5.620  21.767 -11.155  1.00  1.33           C  
ATOM   1125  O   LEU A  74       4.933  20.788 -10.833  1.00  1.33           O  
ATOM   1126  CB  LEU A  74       7.772  21.549 -12.393  1.00  1.33           C  
ATOM   1127  CG  LEU A  74       8.571  21.269 -13.669  1.00  1.33           C  
ATOM   1128  CD1 LEU A  74      10.065  21.310 -13.359  1.00  1.33           C  
ATOM   1129  CD2 LEU A  74       8.204  19.855 -14.155  1.00  1.33           C  
ATOM   1130  H   LEU A  74       6.917  23.800 -13.185  1.00  1.33           H  
ATOM   1131  HA  LEU A  74       5.813  21.129 -13.196  1.00  1.33           H  
ATOM   1132 1HB  LEU A  74       8.256  22.357 -11.850  1.00  1.33           H  
ATOM   1133 2HB  LEU A  74       7.838  20.673 -11.809  1.00  1.33           H  
ATOM   1134  HG  LEU A  74       8.339  22.017 -14.429  1.00  1.33           H  
ATOM   1135 1HD1 LEU A  74      10.635  21.093 -14.264  1.00  1.33           H  
ATOM   1136 2HD1 LEU A  74      10.324  22.308 -12.994  1.00  1.33           H  
ATOM   1137 3HD1 LEU A  74      10.299  20.580 -12.600  1.00  1.33           H  
ATOM   1138 1HD2 LEU A  74       8.757  19.610 -15.053  1.00  1.33           H  
ATOM   1139 2HD2 LEU A  74       8.449  19.129 -13.378  1.00  1.33           H  
ATOM   1140 3HD2 LEU A  74       7.139  19.810 -14.359  1.00  1.33           H  
ATOM   1141  N   GLU A  75       5.808  22.816 -10.342  1.00  1.29           N  
ATOM   1142  CA  GLU A  75       5.238  22.847  -8.996  1.00  1.29           C  
ATOM   1143  C   GLU A  75       3.730  22.914  -9.066  1.00  1.29           C  
ATOM   1144  O   GLU A  75       3.017  22.291  -8.264  1.00  1.29           O  
ATOM   1145  CB  GLU A  75       5.790  24.032  -8.188  1.00  1.29           C  
ATOM   1146  CG  GLU A  75       7.269  23.881  -7.812  1.00  1.29           C  
ATOM   1147  CD  GLU A  75       7.862  25.034  -7.065  1.00  1.29           C  
ATOM   1148  OE1 GLU A  75       7.240  26.057  -6.978  1.00  1.29           O  
ATOM   1149  OE2 GLU A  75       8.941  24.890  -6.561  1.00  1.29           O  
ATOM   1150  H   GLU A  75       6.358  23.601 -10.671  1.00  1.29           H  
ATOM   1151  HA  GLU A  75       5.502  21.927  -8.485  1.00  1.29           H  
ATOM   1152 1HB  GLU A  75       5.680  24.950  -8.772  1.00  1.29           H  
ATOM   1153 2HB  GLU A  75       5.216  24.152  -7.271  1.00  1.29           H  
ATOM   1154 1HG  GLU A  75       7.362  23.016  -7.180  1.00  1.29           H  
ATOM   1155 2HG  GLU A  75       7.842  23.704  -8.721  1.00  1.29           H  
ATOM   1156  N   ILE A  76       3.243  23.664 -10.046  1.00  1.26           N  
ATOM   1157  CA  ILE A  76       1.817  23.840 -10.188  1.00  1.26           C  
ATOM   1158  C   ILE A  76       1.158  22.561 -10.638  1.00  1.26           C  
ATOM   1159  O   ILE A  76       0.177  22.125 -10.047  1.00  1.26           O  
ATOM   1160  CB  ILE A  76       1.509  24.911 -11.202  1.00  1.26           C  
ATOM   1161  CG1 ILE A  76       2.040  26.212 -10.665  1.00  1.26           C  
ATOM   1162  CG2 ILE A  76       0.008  24.926 -11.482  1.00  1.26           C  
ATOM   1163  CD1 ILE A  76       2.024  27.345 -11.608  1.00  1.26           C  
ATOM   1164  H   ILE A  76       3.889  24.164 -10.664  1.00  1.26           H  
ATOM   1165  HA  ILE A  76       1.403  24.130  -9.224  1.00  1.26           H  
ATOM   1166  HB  ILE A  76       2.042  24.699 -12.123  1.00  1.26           H  
ATOM   1167 1HG1 ILE A  76       1.521  26.453  -9.811  1.00  1.26           H  
ATOM   1168 2HG1 ILE A  76       3.079  26.051 -10.377  1.00  1.26           H  
ATOM   1169 1HG2 ILE A  76      -0.186  25.661 -12.202  1.00  1.26           H  
ATOM   1170 2HG2 ILE A  76      -0.303  23.960 -11.867  1.00  1.26           H  
ATOM   1171 3HG2 ILE A  76      -0.543  25.139 -10.571  1.00  1.26           H  
ATOM   1172 1HD1 ILE A  76       2.449  28.203 -11.111  1.00  1.26           H  
ATOM   1173 2HD1 ILE A  76       2.611  27.107 -12.475  1.00  1.26           H  
ATOM   1174 3HD1 ILE A  76       1.005  27.562 -11.897  1.00  1.26           H  
ATOM   1175  N   PHE A  77       1.712  21.942 -11.666  1.00  1.24           N  
ATOM   1176  CA  PHE A  77       1.161  20.712 -12.185  1.00  1.24           C  
ATOM   1177  C   PHE A  77       1.058  19.650 -11.123  1.00  1.24           C  
ATOM   1178  O   PHE A  77       0.047  18.960 -11.011  1.00  1.24           O  
ATOM   1179  CB  PHE A  77       1.939  20.224 -13.364  1.00  1.24           C  
ATOM   1180  CG  PHE A  77       1.403  18.986 -13.848  1.00  1.24           C  
ATOM   1181  CD1 PHE A  77       0.151  18.943 -14.423  1.00  1.24           C  
ATOM   1182  CD2 PHE A  77       2.139  17.860 -13.772  1.00  1.24           C  
ATOM   1183  CE1 PHE A  77      -0.349  17.766 -14.885  1.00  1.24           C  
ATOM   1184  CE2 PHE A  77       1.661  16.707 -14.243  1.00  1.24           C  
ATOM   1185  CZ  PHE A  77       0.407  16.636 -14.803  1.00  1.24           C  
ATOM   1186  H   PHE A  77       2.536  22.337 -12.123  1.00  1.24           H  
ATOM   1187  HA  PHE A  77       0.151  20.916 -12.527  1.00  1.24           H  
ATOM   1188 1HB  PHE A  77       1.913  20.949 -14.160  1.00  1.24           H  
ATOM   1189 2HB  PHE A  77       2.985  20.075 -13.083  1.00  1.24           H  
ATOM   1190  HD1 PHE A  77      -0.438  19.854 -14.491  1.00  1.24           H  
ATOM   1191  HD2 PHE A  77       3.131  17.902 -13.322  1.00  1.24           H  
ATOM   1192  HE1 PHE A  77      -1.336  17.732 -15.315  1.00  1.24           H  
ATOM   1193  HE2 PHE A  77       2.273  15.835 -14.157  1.00  1.24           H  
ATOM   1194  HZ  PHE A  77       0.023  15.682 -15.172  1.00  1.24           H  
ATOM   1195  N   LEU A  78       2.101  19.508 -10.328  1.00  1.23           N  
ATOM   1196  CA  LEU A  78       2.060  18.526  -9.274  1.00  1.23           C  
ATOM   1197  C   LEU A  78       0.945  18.903  -8.306  1.00  1.23           C  
ATOM   1198  O   LEU A  78       0.123  18.052  -7.949  1.00  1.23           O  
ATOM   1199  CB  LEU A  78       3.387  18.462  -8.561  1.00  1.23           C  
ATOM   1200  CG  LEU A  78       3.564  17.323  -7.536  1.00  1.23           C  
ATOM   1201  CD1 LEU A  78       2.881  17.688  -6.240  1.00  1.23           C  
ATOM   1202  CD2 LEU A  78       3.002  16.041  -8.114  1.00  1.23           C  
ATOM   1203  H   LEU A  78       2.941  20.078 -10.457  1.00  1.23           H  
ATOM   1204  HA  LEU A  78       1.839  17.552  -9.707  1.00  1.23           H  
ATOM   1205 1HB  LEU A  78       4.138  18.355  -9.322  1.00  1.23           H  
ATOM   1206 2HB  LEU A  78       3.549  19.415  -8.051  1.00  1.23           H  
ATOM   1207  HG  LEU A  78       4.609  17.185  -7.336  1.00  1.23           H  
ATOM   1208 1HD1 LEU A  78       3.024  16.896  -5.512  1.00  1.23           H  
ATOM   1209 2HD1 LEU A  78       3.310  18.605  -5.858  1.00  1.23           H  
ATOM   1210 3HD1 LEU A  78       1.815  17.833  -6.410  1.00  1.23           H  
ATOM   1211 1HD2 LEU A  78       3.141  15.235  -7.415  1.00  1.23           H  
ATOM   1212 2HD2 LEU A  78       1.939  16.160  -8.321  1.00  1.23           H  
ATOM   1213 3HD2 LEU A  78       3.510  15.799  -9.024  1.00  1.23           H  
ATOM   1214  N   SER A  79       0.886  20.179  -7.886  1.00  1.21           N  
ATOM   1215  CA  SER A  79      -0.154  20.617  -6.961  1.00  1.21           C  
ATOM   1216  C   SER A  79      -1.544  20.223  -7.471  1.00  1.21           C  
ATOM   1217  O   SER A  79      -2.390  19.776  -6.699  1.00  1.21           O  
ATOM   1218  CB  SER A  79      -0.183  22.138  -6.835  1.00  1.21           C  
ATOM   1219  OG  SER A  79       0.995  22.686  -6.297  1.00  1.21           O  
ATOM   1220  H   SER A  79       1.580  20.863  -8.195  1.00  1.21           H  
ATOM   1221  HA  SER A  79       0.019  20.153  -5.988  1.00  1.21           H  
ATOM   1222 1HB  SER A  79      -0.381  22.584  -7.793  1.00  1.21           H  
ATOM   1223 2HB  SER A  79      -1.021  22.405  -6.196  1.00  1.21           H  
ATOM   1224  HG  SER A  79       1.721  22.422  -6.921  1.00  1.21           H  
ATOM   1225  N   LEU A  80      -1.767  20.322  -8.786  1.00  1.19           N  
ATOM   1226  CA  LEU A  80      -3.074  20.033  -9.377  1.00  1.19           C  
ATOM   1227  C   LEU A  80      -3.527  18.585  -9.188  1.00  1.19           C  
ATOM   1228  O   LEU A  80      -4.720  18.292  -9.301  1.00  1.19           O  
ATOM   1229  CB  LEU A  80      -3.074  20.332 -10.887  1.00  1.19           C  
ATOM   1230  CG  LEU A  80      -2.864  21.771 -11.232  1.00  1.19           C  
ATOM   1231  CD1 LEU A  80      -2.860  21.949 -12.765  1.00  1.19           C  
ATOM   1232  CD2 LEU A  80      -3.867  22.583 -10.503  1.00  1.19           C  
ATOM   1233  H   LEU A  80      -1.018  20.685  -9.378  1.00  1.19           H  
ATOM   1234  HA  LEU A  80      -3.808  20.675  -8.894  1.00  1.19           H  
ATOM   1235 1HB  LEU A  80      -2.285  19.753 -11.358  1.00  1.19           H  
ATOM   1236 2HB  LEU A  80      -4.027  20.018 -11.307  1.00  1.19           H  
ATOM   1237  HG  LEU A  80      -1.918  22.062 -10.895  1.00  1.19           H  
ATOM   1238 1HD1 LEU A  80      -2.664  22.992 -13.012  1.00  1.19           H  
ATOM   1239 2HD1 LEU A  80      -2.084  21.327 -13.195  1.00  1.19           H  
ATOM   1240 3HD1 LEU A  80      -3.826  21.654 -13.171  1.00  1.19           H  
ATOM   1241 1HD2 LEU A  80      -3.684  23.630 -10.691  1.00  1.19           H  
ATOM   1242 2HD2 LEU A  80      -4.869  22.303 -10.831  1.00  1.19           H  
ATOM   1243 3HD2 LEU A  80      -3.767  22.400  -9.432  1.00  1.19           H  
ATOM   1244  N   SER A  81      -2.583  17.666  -8.982  1.00  1.16           N  
ATOM   1245  CA  SER A  81      -2.920  16.264  -8.825  1.00  1.16           C  
ATOM   1246  C   SER A  81      -3.310  15.897  -7.404  1.00  1.16           C  
ATOM   1247  O   SER A  81      -3.797  14.792  -7.158  1.00  1.16           O  
ATOM   1248  CB  SER A  81      -1.748  15.426  -9.227  1.00  1.16           C  
ATOM   1249  OG  SER A  81      -0.692  15.528  -8.309  1.00  1.16           O  
ATOM   1250  H   SER A  81      -1.609  17.951  -8.874  1.00  1.16           H  
ATOM   1251  HA  SER A  81      -3.760  16.041  -9.479  1.00  1.16           H  
ATOM   1252 1HB  SER A  81      -2.035  14.391  -9.359  1.00  1.16           H  
ATOM   1253 2HB  SER A  81      -1.440  15.803 -10.160  1.00  1.16           H  
ATOM   1254  HG  SER A  81      -0.558  16.487  -8.147  1.00  1.16           H  
ATOM   1255  N   GLU A  82      -3.034  16.780  -6.454  1.00  1.12           N  
ATOM   1256  CA  GLU A  82      -3.340  16.477  -5.072  1.00  1.12           C  
ATOM   1257  C   GLU A  82      -4.679  17.119  -4.723  1.00  1.12           C  
ATOM   1258  O   GLU A  82      -4.802  18.333  -4.840  1.00  1.12           O  
ATOM   1259  CB  GLU A  82      -2.228  16.990  -4.161  1.00  1.12           C  
ATOM   1260  CG  GLU A  82      -2.430  16.669  -2.689  1.00  1.12           C  
ATOM   1261  CD  GLU A  82      -1.306  17.171  -1.814  1.00  1.12           C  
ATOM   1262  OE1 GLU A  82      -0.342  17.669  -2.342  1.00  1.12           O  
ATOM   1263  OE2 GLU A  82      -1.408  17.046  -0.619  1.00  1.12           O  
ATOM   1264  H   GLU A  82      -2.654  17.699  -6.690  1.00  1.12           H  
ATOM   1265  HA  GLU A  82      -3.374  15.403  -4.953  1.00  1.12           H  
ATOM   1266 1HB  GLU A  82      -1.275  16.560  -4.473  1.00  1.12           H  
ATOM   1267 2HB  GLU A  82      -2.147  18.073  -4.267  1.00  1.12           H  
ATOM   1268 1HG  GLU A  82      -3.369  17.117  -2.356  1.00  1.12           H  
ATOM   1269 2HG  GLU A  82      -2.520  15.595  -2.579  1.00  1.12           H  
ATOM   1270  N   PRO A  83      -5.714  16.371  -4.327  1.00  1.06           N  
ATOM   1271  CA  PRO A  83      -6.992  16.937  -3.985  1.00  1.06           C  
ATOM   1272  C   PRO A  83      -6.852  17.950  -2.860  1.00  1.06           C  
ATOM   1273  O   PRO A  83      -6.088  17.734  -1.920  1.00  1.06           O  
ATOM   1274  CB  PRO A  83      -7.790  15.723  -3.530  1.00  1.06           C  
ATOM   1275  CG  PRO A  83      -7.160  14.564  -4.235  1.00  1.06           C  
ATOM   1276  CD  PRO A  83      -5.673  14.905  -4.296  1.00  1.06           C  
ATOM   1277  HA  PRO A  83      -7.427  17.374  -4.867  1.00  1.06           H  
ATOM   1278 1HB  PRO A  83      -7.736  15.650  -2.439  1.00  1.06           H  
ATOM   1279 2HB  PRO A  83      -8.854  15.868  -3.786  1.00  1.06           H  
ATOM   1280 1HG  PRO A  83      -7.369  13.642  -3.680  1.00  1.06           H  
ATOM   1281 2HG  PRO A  83      -7.616  14.447  -5.223  1.00  1.06           H  
ATOM   1282 1HD  PRO A  83      -5.132  14.553  -3.414  1.00  1.06           H  
ATOM   1283 2HD  PRO A  83      -5.287  14.486  -5.231  1.00  1.06           H  
ATOM   1284  N   GLU A  84      -7.622  19.030  -2.931  1.00  1.00           N  
ATOM   1285  CA  GLU A  84      -7.643  20.024  -1.869  1.00  1.00           C  
ATOM   1286  C   GLU A  84      -8.317  19.352  -0.674  1.00  1.00           C  
ATOM   1287  O   GLU A  84      -7.862  19.471   0.470  1.00  1.00           O  
ATOM   1288  CB  GLU A  84      -8.396  21.318  -2.299  1.00  1.00           C  
ATOM   1289  CG  GLU A  84      -8.334  22.475  -1.240  1.00  1.00           C  
ATOM   1290  CD  GLU A  84      -8.967  23.872  -1.632  1.00  1.00           C  
ATOM   1291  OE1 GLU A  84      -9.586  24.031  -2.675  1.00  1.00           O  
ATOM   1292  OE2 GLU A  84      -8.797  24.768  -0.844  1.00  1.00           O  
ATOM   1293  H   GLU A  84      -8.229  19.147  -3.731  1.00  1.00           H  
ATOM   1294  HA  GLU A  84      -6.620  20.282  -1.597  1.00  1.00           H  
ATOM   1295 1HB  GLU A  84      -7.980  21.686  -3.239  1.00  1.00           H  
ATOM   1296 2HB  GLU A  84      -9.447  21.079  -2.482  1.00  1.00           H  
ATOM   1297 1HG  GLU A  84      -8.836  22.124  -0.345  1.00  1.00           H  
ATOM   1298 2HG  GLU A  84      -7.289  22.632  -0.982  1.00  1.00           H  
ATOM   1299  N   ARG A  85      -9.425  18.652  -0.967  1.00  0.94           N  
ATOM   1300  CA  ARG A  85     -10.195  17.922   0.044  1.00  0.94           C  
ATOM   1301  C   ARG A  85     -10.777  16.602  -0.480  1.00  0.94           C  
ATOM   1302  O   ARG A  85     -11.208  16.506  -1.632  1.00  0.94           O  
ATOM   1303  CB  ARG A  85     -11.375  18.742   0.565  1.00  0.94           C  
ATOM   1304  CG  ARG A  85     -11.057  20.028   1.314  1.00  0.94           C  
ATOM   1305  CD  ARG A  85     -10.445  19.762   2.640  1.00  0.94           C  
ATOM   1306  NE  ARG A  85     -10.250  20.983   3.403  1.00  0.94           N  
ATOM   1307  CZ  ARG A  85      -9.179  21.802   3.305  1.00  0.94           C  
ATOM   1308  NH1 ARG A  85      -8.191  21.535   2.475  1.00  0.94           N  
ATOM   1309  NH2 ARG A  85      -9.122  22.890   4.058  1.00  0.94           N  
ATOM   1310  H   ARG A  85      -9.708  18.620  -1.947  1.00  0.94           H  
ATOM   1311  HA  ARG A  85      -9.531  17.695   0.878  1.00  0.94           H  
ATOM   1312 1HB  ARG A  85     -12.016  18.999  -0.260  1.00  0.94           H  
ATOM   1313 2HB  ARG A  85     -11.960  18.119   1.242  1.00  0.94           H  
ATOM   1314 1HG  ARG A  85     -10.385  20.647   0.735  1.00  0.94           H  
ATOM   1315 2HG  ARG A  85     -11.988  20.575   1.474  1.00  0.94           H  
ATOM   1316 1HD  ARG A  85     -11.093  19.100   3.213  1.00  0.94           H  
ATOM   1317 2HD  ARG A  85      -9.475  19.288   2.504  1.00  0.94           H  
ATOM   1318  HE  ARG A  85     -10.974  21.242   4.056  1.00  0.94           H  
ATOM   1319 1HH1 ARG A  85      -8.205  20.698   1.868  1.00  0.94           H  
ATOM   1320 2HH1 ARG A  85      -7.405  22.161   2.417  1.00  0.94           H  
ATOM   1321 1HH2 ARG A  85      -9.874  23.103   4.698  1.00  0.94           H  
ATOM   1322 2HH2 ARG A  85      -8.327  23.508   3.987  1.00  0.94           H  
ATOM   1323  N   VAL A  86     -10.834  15.590   0.384  1.00  0.87           N  
ATOM   1324  CA  VAL A  86     -11.572  14.362   0.069  1.00  0.87           C  
ATOM   1325  C   VAL A  86     -12.501  14.042   1.226  1.00  0.87           C  
ATOM   1326  O   VAL A  86     -12.073  13.970   2.380  1.00  0.87           O  
ATOM   1327  CB  VAL A  86     -10.670  13.146  -0.231  1.00  0.87           C  
ATOM   1328  CG1 VAL A  86     -11.546  11.920  -0.490  1.00  0.87           C  
ATOM   1329  CG2 VAL A  86      -9.818  13.426  -1.459  1.00  0.87           C  
ATOM   1330  H   VAL A  86     -10.415  15.689   1.298  1.00  0.87           H  
ATOM   1331  HA  VAL A  86     -12.186  14.537  -0.813  1.00  0.87           H  
ATOM   1332  HB  VAL A  86     -10.033  12.937   0.628  1.00  0.87           H  
ATOM   1333 1HG1 VAL A  86     -10.914  11.068  -0.703  1.00  0.87           H  
ATOM   1334 2HG1 VAL A  86     -12.154  11.703   0.388  1.00  0.87           H  
ATOM   1335 3HG1 VAL A  86     -12.199  12.112  -1.337  1.00  0.87           H  
ATOM   1336 1HG2 VAL A  86      -9.191  12.564  -1.677  1.00  0.87           H  
ATOM   1337 2HG2 VAL A  86     -10.468  13.624  -2.299  1.00  0.87           H  
ATOM   1338 3HG2 VAL A  86      -9.194  14.287  -1.273  1.00  0.87           H  
ATOM   1339  N   ILE A  87     -13.771  13.868   0.907  1.00  0.81           N  
ATOM   1340  CA  ILE A  87     -14.791  13.583   1.890  1.00  0.81           C  
ATOM   1341  C   ILE A  87     -15.466  12.244   1.607  1.00  0.81           C  
ATOM   1342  O   ILE A  87     -15.944  11.997   0.497  1.00  0.81           O  
ATOM   1343  CB  ILE A  87     -15.851  14.699   1.876  1.00  0.81           C  
ATOM   1344  CG1 ILE A  87     -15.177  16.071   2.101  1.00  0.81           C  
ATOM   1345  CG2 ILE A  87     -16.926  14.433   2.921  1.00  0.81           C  
ATOM   1346  CD1 ILE A  87     -14.872  16.835   0.786  1.00  0.81           C  
ATOM   1347  H   ILE A  87     -14.043  13.956  -0.064  1.00  0.81           H  
ATOM   1348  HA  ILE A  87     -14.330  13.537   2.875  1.00  0.81           H  
ATOM   1349  HB  ILE A  87     -16.311  14.726   0.902  1.00  0.81           H  
ATOM   1350 1HG1 ILE A  87     -15.826  16.680   2.709  1.00  0.81           H  
ATOM   1351 2HG1 ILE A  87     -14.244  15.924   2.640  1.00  0.81           H  
ATOM   1352 1HG2 ILE A  87     -17.672  15.222   2.877  1.00  0.81           H  
ATOM   1353 2HG2 ILE A  87     -17.395  13.481   2.720  1.00  0.81           H  
ATOM   1354 3HG2 ILE A  87     -16.474  14.412   3.911  1.00  0.81           H  
ATOM   1355 1HD1 ILE A  87     -14.407  17.791   1.019  1.00  0.81           H  
ATOM   1356 2HD1 ILE A  87     -14.200  16.252   0.155  1.00  0.81           H  
ATOM   1357 3HD1 ILE A  87     -15.801  17.013   0.247  1.00  0.81           H  
ATOM   1358  N   THR A  88     -15.489  11.373   2.605  1.00  0.75           N  
ATOM   1359  CA  THR A  88     -16.166  10.089   2.466  1.00  0.75           C  
ATOM   1360  C   THR A  88     -17.182  10.001   3.589  1.00  0.75           C  
ATOM   1361  O   THR A  88     -16.898  10.390   4.724  1.00  0.75           O  
ATOM   1362  CB  THR A  88     -15.204   8.889   2.486  1.00  0.75           C  
ATOM   1363  OG1 THR A  88     -14.257   9.027   1.416  1.00  0.75           O  
ATOM   1364  CG2 THR A  88     -15.994   7.574   2.277  1.00  0.75           C  
ATOM   1365  H   THR A  88     -15.054  11.614   3.483  1.00  0.75           H  
ATOM   1366  HA  THR A  88     -16.710  10.064   1.525  1.00  0.75           H  
ATOM   1367  HB  THR A  88     -14.675   8.850   3.436  1.00  0.75           H  
ATOM   1368  HG1 THR A  88     -14.732   9.212   0.601  1.00  0.75           H  
ATOM   1369 1HG2 THR A  88     -15.305   6.734   2.274  1.00  0.75           H  
ATOM   1370 2HG2 THR A  88     -16.717   7.439   3.077  1.00  0.75           H  
ATOM   1371 3HG2 THR A  88     -16.520   7.616   1.321  1.00  0.75           H  
ATOM   1372  N   PHE A  89     -18.374   9.539   3.263  1.00  0.70           N  
ATOM   1373  CA  PHE A  89     -19.456   9.476   4.226  1.00  0.70           C  
ATOM   1374  C   PHE A  89     -20.395   8.311   4.005  1.00  0.70           C  
ATOM   1375  O   PHE A  89     -20.372   7.660   2.966  1.00  0.70           O  
ATOM   1376  CB  PHE A  89     -20.191  10.820   4.183  1.00  0.70           C  
ATOM   1377  CG  PHE A  89     -20.782  11.200   2.832  1.00  0.70           C  
ATOM   1378  CD1 PHE A  89     -22.108  10.975   2.499  1.00  0.70           C  
ATOM   1379  CD2 PHE A  89     -19.962  11.792   1.884  1.00  0.70           C  
ATOM   1380  CE1 PHE A  89     -22.597  11.368   1.246  1.00  0.70           C  
ATOM   1381  CE2 PHE A  89     -20.436  12.155   0.660  1.00  0.70           C  
ATOM   1382  CZ  PHE A  89     -21.758  11.950   0.339  1.00  0.70           C  
ATOM   1383  H   PHE A  89     -18.532   9.250   2.298  1.00  0.70           H  
ATOM   1384  HA  PHE A  89     -19.018   9.361   5.218  1.00  0.70           H  
ATOM   1385 1HB  PHE A  89     -21.010  10.806   4.910  1.00  0.70           H  
ATOM   1386 2HB  PHE A  89     -19.507  11.609   4.486  1.00  0.70           H  
ATOM   1387  HD1 PHE A  89     -22.769  10.505   3.234  1.00  0.70           H  
ATOM   1388  HD2 PHE A  89     -18.921  11.961   2.120  1.00  0.70           H  
ATOM   1389  HE1 PHE A  89     -23.642  11.215   0.984  1.00  0.70           H  
ATOM   1390  HE2 PHE A  89     -19.760  12.609  -0.063  1.00  0.70           H  
ATOM   1391  HZ  PHE A  89     -22.133  12.246  -0.637  1.00  0.70           H  
ATOM   1392  N   LYS A  90     -21.219   8.020   4.996  1.00  0.67           N  
ATOM   1393  CA  LYS A  90     -22.201   6.964   4.819  1.00  0.67           C  
ATOM   1394  C   LYS A  90     -23.570   7.579   4.648  1.00  0.67           C  
ATOM   1395  O   LYS A  90     -23.903   8.556   5.315  1.00  0.67           O  
ATOM   1396  CB  LYS A  90     -22.162   5.994   5.989  1.00  0.67           C  
ATOM   1397  CG  LYS A  90     -20.870   5.194   6.088  1.00  0.67           C  
ATOM   1398  CD  LYS A  90     -20.910   4.203   7.243  1.00  0.67           C  
ATOM   1399  CE  LYS A  90     -19.613   3.411   7.335  1.00  0.67           C  
ATOM   1400  NZ  LYS A  90     -19.629   2.445   8.466  1.00  0.67           N  
ATOM   1401  H   LYS A  90     -21.192   8.550   5.857  1.00  0.67           H  
ATOM   1402  HA  LYS A  90     -21.978   6.408   3.907  1.00  0.67           H  
ATOM   1403 1HB  LYS A  90     -22.290   6.543   6.920  1.00  0.67           H  
ATOM   1404 2HB  LYS A  90     -22.983   5.309   5.909  1.00  0.67           H  
ATOM   1405 1HG  LYS A  90     -20.718   4.648   5.154  1.00  0.67           H  
ATOM   1406 2HG  LYS A  90     -20.030   5.873   6.231  1.00  0.67           H  
ATOM   1407 1HD  LYS A  90     -21.065   4.741   8.179  1.00  0.67           H  
ATOM   1408 2HD  LYS A  90     -21.735   3.508   7.103  1.00  0.67           H  
ATOM   1409 1HE  LYS A  90     -19.465   2.864   6.405  1.00  0.67           H  
ATOM   1410 2HE  LYS A  90     -18.783   4.103   7.474  1.00  0.67           H  
ATOM   1411 1HZ  LYS A  90     -18.754   1.941   8.492  1.00  0.67           H  
ATOM   1412 2HZ  LYS A  90     -19.756   2.945   9.335  1.00  0.67           H  
ATOM   1413 3HZ  LYS A  90     -20.389   1.791   8.341  1.00  0.67           H  
ATOM   1414  N   VAL A  91     -24.365   6.995   3.768  1.00  0.65           N  
ATOM   1415  CA  VAL A  91     -25.694   7.486   3.487  1.00  0.65           C  
ATOM   1416  C   VAL A  91     -26.757   6.460   3.859  1.00  0.65           C  
ATOM   1417  O   VAL A  91     -26.896   5.461   3.151  1.00  0.65           O  
ATOM   1418  CB  VAL A  91     -25.809   7.746   1.980  1.00  0.65           C  
ATOM   1419  CG1 VAL A  91     -27.169   8.299   1.642  1.00  0.65           C  
ATOM   1420  CG2 VAL A  91     -24.718   8.662   1.559  1.00  0.65           C  
ATOM   1421  H   VAL A  91     -24.017   6.205   3.239  1.00  0.65           H  
ATOM   1422  HA  VAL A  91     -25.833   8.427   4.006  1.00  0.65           H  
ATOM   1423  HB  VAL A  91     -25.703   6.799   1.447  1.00  0.65           H  
ATOM   1424 1HG1 VAL A  91     -27.251   8.468   0.571  1.00  0.65           H  
ATOM   1425 2HG1 VAL A  91     -27.943   7.597   1.959  1.00  0.65           H  
ATOM   1426 3HG1 VAL A  91     -27.294   9.240   2.166  1.00  0.65           H  
ATOM   1427 1HG2 VAL A  91     -24.783   8.827   0.503  1.00  0.65           H  
ATOM   1428 2HG2 VAL A  91     -24.833   9.601   2.093  1.00  0.65           H  
ATOM   1429 3HG2 VAL A  91     -23.746   8.217   1.792  1.00  0.65           H  
ATOM   1430  N   PRO A  92     -27.412   6.576   5.024  1.00  0.64           N  
ATOM   1431  CA  PRO A  92     -28.473   5.693   5.458  1.00  0.64           C  
ATOM   1432  C   PRO A  92     -29.775   6.029   4.746  1.00  0.64           C  
ATOM   1433  O   PRO A  92     -30.060   7.202   4.483  1.00  0.64           O  
ATOM   1434  CB  PRO A  92     -28.531   5.965   6.963  1.00  0.64           C  
ATOM   1435  CG  PRO A  92     -28.089   7.409   7.104  1.00  0.64           C  
ATOM   1436  CD  PRO A  92     -27.062   7.631   5.997  1.00  0.64           C  
ATOM   1437  HA  PRO A  92     -28.186   4.658   5.255  1.00  0.64           H  
ATOM   1438 1HB  PRO A  92     -29.553   5.815   7.323  1.00  0.64           H  
ATOM   1439 2HB  PRO A  92     -27.890   5.256   7.506  1.00  0.64           H  
ATOM   1440 1HG  PRO A  92     -28.958   8.078   7.006  1.00  0.64           H  
ATOM   1441 2HG  PRO A  92     -27.670   7.581   8.106  1.00  0.64           H  
ATOM   1442 1HD  PRO A  92     -27.236   8.637   5.584  1.00  0.64           H  
ATOM   1443 2HD  PRO A  92     -26.037   7.500   6.372  1.00  0.64           H  
ATOM   1444  N   TRP A  93     -30.603   5.028   4.508  1.00  0.64           N  
ATOM   1445  CA  TRP A  93     -31.939   5.256   3.967  1.00  0.64           C  
ATOM   1446  C   TRP A  93     -32.832   4.036   4.180  1.00  0.64           C  
ATOM   1447  O   TRP A  93     -32.335   2.943   4.429  1.00  0.64           O  
ATOM   1448  CB  TRP A  93     -31.797   5.668   2.489  1.00  0.64           C  
ATOM   1449  CG  TRP A  93     -31.086   4.683   1.625  1.00  0.64           C  
ATOM   1450  CD1 TRP A  93     -29.745   4.477   1.573  1.00  0.64           C  
ATOM   1451  CD2 TRP A  93     -31.652   3.828   0.626  1.00  0.64           C  
ATOM   1452  NE1 TRP A  93     -29.457   3.529   0.651  1.00  0.64           N  
ATOM   1453  CE2 TRP A  93     -30.607   3.125   0.057  1.00  0.64           C  
ATOM   1454  CE3 TRP A  93     -32.928   3.616   0.174  1.00  0.64           C  
ATOM   1455  CZ2 TRP A  93     -30.810   2.208  -0.936  1.00  0.64           C  
ATOM   1456  CZ3 TRP A  93     -33.145   2.695  -0.812  1.00  0.64           C  
ATOM   1457  CH2 TRP A  93     -32.123   2.003  -1.359  1.00  0.64           C  
ATOM   1458  H   TRP A  93     -30.276   4.077   4.674  1.00  0.64           H  
ATOM   1459  HA  TRP A  93     -32.385   6.095   4.501  1.00  0.64           H  
ATOM   1460 1HB  TRP A  93     -32.797   5.807   2.066  1.00  0.64           H  
ATOM   1461 2HB  TRP A  93     -31.287   6.625   2.408  1.00  0.64           H  
ATOM   1462  HD1 TRP A  93     -29.015   4.982   2.182  1.00  0.64           H  
ATOM   1463  HE1 TRP A  93     -28.538   3.175   0.418  1.00  0.64           H  
ATOM   1464  HE3 TRP A  93     -33.740   4.173   0.590  1.00  0.64           H  
ATOM   1465  HZ2 TRP A  93     -29.986   1.655  -1.384  1.00  0.64           H  
ATOM   1466  HZ3 TRP A  93     -34.161   2.542  -1.138  1.00  0.64           H  
ATOM   1467  HH2 TRP A  93     -32.333   1.282  -2.143  1.00  0.64           H  
ATOM   1468  N   VAL A  94     -34.143   4.199   4.072  1.00  0.64           N  
ATOM   1469  CA  VAL A  94     -35.019   3.033   4.181  1.00  0.64           C  
ATOM   1470  C   VAL A  94     -35.651   2.849   2.817  1.00  0.64           C  
ATOM   1471  O   VAL A  94     -35.388   3.770   2.051  1.00  0.64           O  
ATOM   1472  CB  VAL A  94     -36.016   3.216   5.334  1.00  0.64           C  
ATOM   1473  CG1 VAL A  94     -36.931   2.051   5.410  1.00  0.64           C  
ATOM   1474  CG2 VAL A  94     -35.233   3.329   6.642  1.00  0.64           C  
ATOM   1475  H   VAL A  94     -34.535   5.114   3.892  1.00  0.64           H  
ATOM   1476  HA  VAL A  94     -34.425   2.143   4.399  1.00  0.64           H  
ATOM   1477  HB  VAL A  94     -36.613   4.111   5.170  1.00  0.64           H  
ATOM   1478 1HG1 VAL A  94     -37.626   2.178   6.235  1.00  0.64           H  
ATOM   1479 2HG1 VAL A  94     -37.476   1.974   4.491  1.00  0.64           H  
ATOM   1480 3HG1 VAL A  94     -36.340   1.152   5.563  1.00  0.64           H  
ATOM   1481 1HG2 VAL A  94     -35.926   3.454   7.471  1.00  0.64           H  
ATOM   1482 2HG2 VAL A  94     -34.653   2.420   6.790  1.00  0.64           H  
ATOM   1483 3HG2 VAL A  94     -34.562   4.183   6.601  1.00  0.64           H  
ATOM   1484  N   ASN A  95     -35.478   1.592   2.413  1.00  0.65           N  
ATOM   1485  CA  ASN A  95     -36.257   1.085   1.287  1.00  0.65           C  
ATOM   1486  C   ASN A  95     -37.723   0.711   1.497  1.00  0.65           C  
ATOM   1487  O   ASN A  95     -38.262   0.793   2.600  1.00  0.65           O  
ATOM   1488  CB  ASN A  95     -35.530  -0.145   0.771  1.00  0.65           C  
ATOM   1489  CG  ASN A  95     -35.575  -1.279   1.744  1.00  0.65           C  
ATOM   1490  OD1 ASN A  95     -36.374  -1.257   2.699  1.00  0.65           O  
ATOM   1491  ND2 ASN A  95     -34.774  -2.280   1.502  1.00  0.65           N  
ATOM   1492  H   ASN A  95     -34.501   1.394   2.243  1.00  0.65           H  
ATOM   1493  HA  ASN A  95     -36.239   1.862   0.531  1.00  0.65           H  
ATOM   1494 1HB  ASN A  95     -35.948  -0.472  -0.159  1.00  0.65           H  
ATOM   1495 2HB  ASN A  95     -34.490   0.114   0.582  1.00  0.65           H  
ATOM   1496 1HD2 ASN A  95     -34.771  -3.080   2.094  1.00  0.65           H  
ATOM   1497 2HD2 ASN A  95     -34.165  -2.247   0.711  1.00  0.65           H  
ATOM   1498  N   ASP A  96     -38.363   0.224   0.418  1.00  0.66           N  
ATOM   1499  CA  ASP A  96     -39.787  -0.126   0.449  1.00  0.66           C  
ATOM   1500  C   ASP A  96     -40.105  -1.292   1.383  1.00  0.66           C  
ATOM   1501  O   ASP A  96     -41.239  -1.452   1.830  1.00  0.66           O  
ATOM   1502  CB  ASP A  96     -40.300  -0.428  -0.961  1.00  0.66           C  
ATOM   1503  CG  ASP A  96     -40.465   0.823  -1.852  1.00  0.66           C  
ATOM   1504  OD1 ASP A  96     -40.418   1.927  -1.349  1.00  0.66           O  
ATOM   1505  OD2 ASP A  96     -40.651   0.653  -3.040  1.00  0.66           O  
ATOM   1506  H   ASP A  96     -37.861   0.120  -0.476  1.00  0.66           H  
ATOM   1507  HA  ASP A  96     -40.333   0.743   0.815  1.00  0.66           H  
ATOM   1508 1HB  ASP A  96     -39.597  -1.104  -1.458  1.00  0.66           H  
ATOM   1509 2HB  ASP A  96     -41.258  -0.943  -0.896  1.00  0.66           H  
ATOM   1510  N   ALA A  97     -39.101  -2.117   1.660  1.00  0.67           N  
ATOM   1511  CA  ALA A  97     -39.245  -3.272   2.533  1.00  0.67           C  
ATOM   1512  C   ALA A  97     -39.152  -2.886   4.014  1.00  0.67           C  
ATOM   1513  O   ALA A  97     -39.335  -3.737   4.886  1.00  0.67           O  
ATOM   1514  CB  ALA A  97     -38.178  -4.302   2.209  1.00  0.67           C  
ATOM   1515  H   ALA A  97     -38.195  -1.919   1.261  1.00  0.67           H  
ATOM   1516  HA  ALA A  97     -40.228  -3.706   2.358  1.00  0.67           H  
ATOM   1517 1HB  ALA A  97     -38.311  -5.174   2.847  1.00  0.67           H  
ATOM   1518 2HB  ALA A  97     -38.263  -4.598   1.165  1.00  0.67           H  
ATOM   1519 3HB  ALA A  97     -37.196  -3.872   2.387  1.00  0.67           H  
ATOM   1520  N   GLY A  98     -38.837  -1.619   4.305  1.00  0.67           N  
ATOM   1521  CA  GLY A  98     -38.686  -1.149   5.676  1.00  0.67           C  
ATOM   1522  C   GLY A  98     -37.302  -1.435   6.268  1.00  0.67           C  
ATOM   1523  O   GLY A  98     -37.094  -1.280   7.474  1.00  0.67           O  
ATOM   1524  H   GLY A  98     -38.698  -0.936   3.559  1.00  0.67           H  
ATOM   1525 1HA  GLY A  98     -38.878  -0.078   5.700  1.00  0.67           H  
ATOM   1526 2HA  GLY A  98     -39.448  -1.616   6.297  1.00  0.67           H  
ATOM   1527  N   LYS A  99     -36.368  -1.892   5.439  1.00  0.67           N  
ATOM   1528  CA  LYS A  99     -35.033  -2.244   5.901  1.00  0.67           C  
ATOM   1529  C   LYS A  99     -34.028  -1.116   5.741  1.00  0.67           C  
ATOM   1530  O   LYS A  99     -33.857  -0.578   4.650  1.00  0.67           O  
ATOM   1531  CB  LYS A  99     -34.523  -3.470   5.150  1.00  0.67           C  
ATOM   1532  CG  LYS A  99     -33.152  -3.956   5.611  1.00  0.67           C  
ATOM   1533  CD  LYS A  99     -32.713  -5.208   4.870  1.00  0.67           C  
ATOM   1534  CE  LYS A  99     -31.328  -5.647   5.319  1.00  0.67           C  
ATOM   1535  NZ  LYS A  99     -30.875  -6.876   4.607  1.00  0.67           N  
ATOM   1536  H   LYS A  99     -36.574  -1.959   4.448  1.00  0.67           H  
ATOM   1537  HA  LYS A  99     -35.091  -2.487   6.962  1.00  0.67           H  
ATOM   1538 1HB  LYS A  99     -35.235  -4.289   5.260  1.00  0.67           H  
ATOM   1539 2HB  LYS A  99     -34.452  -3.238   4.099  1.00  0.67           H  
ATOM   1540 1HG  LYS A  99     -32.413  -3.172   5.429  1.00  0.67           H  
ATOM   1541 2HG  LYS A  99     -33.177  -4.160   6.680  1.00  0.67           H  
ATOM   1542 1HD  LYS A  99     -33.424  -6.015   5.056  1.00  0.67           H  
ATOM   1543 2HD  LYS A  99     -32.690  -5.004   3.800  1.00  0.67           H  
ATOM   1544 1HE  LYS A  99     -30.620  -4.841   5.122  1.00  0.67           H  
ATOM   1545 2HE  LYS A  99     -31.346  -5.846   6.390  1.00  0.67           H  
ATOM   1546 1HZ  LYS A  99     -29.954  -7.133   4.931  1.00  0.67           H  
ATOM   1547 2HZ  LYS A  99     -31.521  -7.631   4.793  1.00  0.67           H  
ATOM   1548 3HZ  LYS A  99     -30.844  -6.699   3.613  1.00  0.67           H  
ATOM   1549  N   LEU A 100     -33.328  -0.781   6.819  1.00  0.67           N  
ATOM   1550  CA  LEU A 100     -32.293   0.236   6.715  1.00  0.67           C  
ATOM   1551  C   LEU A 100     -31.163  -0.227   5.807  1.00  0.67           C  
ATOM   1552  O   LEU A 100     -30.583  -1.297   6.012  1.00  0.67           O  
ATOM   1553  CB  LEU A 100     -31.697   0.573   8.087  1.00  0.67           C  
ATOM   1554  CG  LEU A 100     -30.607   1.681   8.076  1.00  0.67           C  
ATOM   1555  CD1 LEU A 100     -31.234   2.994   7.690  1.00  0.67           C  
ATOM   1556  CD2 LEU A 100     -29.942   1.769   9.435  1.00  0.67           C  
ATOM   1557  H   LEU A 100     -33.512  -1.235   7.702  1.00  0.67           H  
ATOM   1558  HA  LEU A 100     -32.728   1.135   6.282  1.00  0.67           H  
ATOM   1559 1HB  LEU A 100     -32.501   0.903   8.742  1.00  0.67           H  
ATOM   1560 2HB  LEU A 100     -31.254  -0.329   8.507  1.00  0.67           H  
ATOM   1561  HG  LEU A 100     -29.853   1.439   7.326  1.00  0.67           H  
ATOM   1562 1HD1 LEU A 100     -30.474   3.756   7.661  1.00  0.67           H  
ATOM   1563 2HD1 LEU A 100     -31.684   2.900   6.723  1.00  0.67           H  
ATOM   1564 3HD1 LEU A 100     -31.997   3.265   8.415  1.00  0.67           H  
ATOM   1565 1HD2 LEU A 100     -29.175   2.543   9.411  1.00  0.67           H  
ATOM   1566 2HD2 LEU A 100     -30.688   2.018  10.190  1.00  0.67           H  
ATOM   1567 3HD2 LEU A 100     -29.484   0.810   9.677  1.00  0.67           H  
ATOM   1568  N   MET A 101     -30.827   0.609   4.841  1.00  0.67           N  
ATOM   1569  CA  MET A 101     -29.737   0.365   3.923  1.00  0.67           C  
ATOM   1570  C   MET A 101     -28.721   1.474   4.047  1.00  0.67           C  
ATOM   1571  O   MET A 101     -29.080   2.631   4.272  1.00  0.67           O  
ATOM   1572  CB  MET A 101     -30.241   0.285   2.490  1.00  0.67           C  
ATOM   1573  CG  MET A 101     -31.108  -0.917   2.188  1.00  0.67           C  
ATOM   1574  SD  MET A 101     -31.581  -0.958   0.474  1.00  0.67           S  
ATOM   1575  CE  MET A 101     -29.954  -1.141  -0.250  1.00  0.67           C  
ATOM   1576  H   MET A 101     -31.370   1.458   4.728  1.00  0.67           H  
ATOM   1577  HA  MET A 101     -29.249  -0.571   4.189  1.00  0.67           H  
ATOM   1578 1HB  MET A 101     -30.840   1.173   2.282  1.00  0.67           H  
ATOM   1579 2HB  MET A 101     -29.395   0.294   1.801  1.00  0.67           H  
ATOM   1580 1HG  MET A 101     -30.571  -1.833   2.429  1.00  0.67           H  
ATOM   1581 2HG  MET A 101     -32.015  -0.880   2.797  1.00  0.67           H  
ATOM   1582 1HE  MET A 101     -30.035  -1.176  -1.331  1.00  0.67           H  
ATOM   1583 2HE  MET A 101     -29.329  -0.290   0.037  1.00  0.67           H  
ATOM   1584 3HE  MET A 101     -29.495  -2.061   0.112  1.00  0.67           H  
ATOM   1585  N   ILE A 102     -27.447   1.122   3.938  1.00  0.66           N  
ATOM   1586  CA  ILE A 102     -26.401   2.128   4.000  1.00  0.66           C  
ATOM   1587  C   ILE A 102     -25.463   2.011   2.807  1.00  0.66           C  
ATOM   1588  O   ILE A 102     -24.951   0.927   2.516  1.00  0.66           O  
ATOM   1589  CB  ILE A 102     -25.609   2.032   5.324  1.00  0.66           C  
ATOM   1590  CG1 ILE A 102     -26.567   2.221   6.540  1.00  0.66           C  
ATOM   1591  CG2 ILE A 102     -24.542   3.113   5.346  1.00  0.66           C  
ATOM   1592  CD1 ILE A 102     -25.937   1.965   7.869  1.00  0.66           C  
ATOM   1593  H   ILE A 102     -27.203   0.155   3.782  1.00  0.66           H  
ATOM   1594  HA  ILE A 102     -26.861   3.111   3.956  1.00  0.66           H  
ATOM   1595  HB  ILE A 102     -25.142   1.053   5.408  1.00  0.66           H  
ATOM   1596 1HG1 ILE A 102     -26.939   3.231   6.533  1.00  0.66           H  
ATOM   1597 2HG1 ILE A 102     -27.404   1.541   6.450  1.00  0.66           H  
ATOM   1598 1HG2 ILE A 102     -23.991   3.050   6.276  1.00  0.66           H  
ATOM   1599 2HG2 ILE A 102     -23.859   2.980   4.510  1.00  0.66           H  
ATOM   1600 3HG2 ILE A 102     -25.023   4.093   5.269  1.00  0.66           H  
ATOM   1601 1HD1 ILE A 102     -26.676   2.121   8.655  1.00  0.66           H  
ATOM   1602 2HD1 ILE A 102     -25.575   0.937   7.910  1.00  0.66           H  
ATOM   1603 3HD1 ILE A 102     -25.103   2.651   8.013  1.00  0.66           H  
ATOM   1604  N   ASN A 103     -25.235   3.125   2.126  1.00  0.65           N  
ATOM   1605  CA  ASN A 103     -24.336   3.160   0.971  1.00  0.65           C  
ATOM   1606  C   ASN A 103     -23.231   4.186   1.210  1.00  0.65           C  
ATOM   1607  O   ASN A 103     -23.405   5.131   1.977  1.00  0.65           O  
ATOM   1608  CB  ASN A 103     -25.113   3.445  -0.303  1.00  0.65           C  
ATOM   1609  CG  ASN A 103     -26.075   2.288  -0.703  1.00  0.65           C  
ATOM   1610  OD1 ASN A 103     -27.199   2.184  -0.206  1.00  0.65           O  
ATOM   1611  ND2 ASN A 103     -25.666   1.436  -1.605  1.00  0.65           N  
ATOM   1612  H   ASN A 103     -25.719   3.976   2.417  1.00  0.65           H  
ATOM   1613  HA  ASN A 103     -23.849   2.188   0.863  1.00  0.65           H  
ATOM   1614 1HB  ASN A 103     -25.684   4.349  -0.168  1.00  0.65           H  
ATOM   1615 2HB  ASN A 103     -24.409   3.618  -1.127  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 103     -26.258   0.687  -1.887  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 103     -24.754   1.523  -2.042  1.00  0.65           H  
ATOM   1618  N   ARG A 104     -22.066   3.989   0.618  1.00  0.64           N  
ATOM   1619  CA  ARG A 104     -21.000   4.971   0.788  1.00  0.64           C  
ATOM   1620  C   ARG A 104     -21.186   6.131  -0.168  1.00  0.64           C  
ATOM   1621  O   ARG A 104     -21.602   5.948  -1.318  1.00  0.64           O  
ATOM   1622  CB  ARG A 104     -19.630   4.368   0.530  1.00  0.64           C  
ATOM   1623  CG  ARG A 104     -19.174   3.315   1.502  1.00  0.64           C  
ATOM   1624  CD  ARG A 104     -17.900   2.702   1.045  1.00  0.64           C  
ATOM   1625  NE  ARG A 104     -18.104   1.932  -0.180  1.00  0.64           N  
ATOM   1626  CZ  ARG A 104     -17.146   1.422  -0.963  1.00  0.64           C  
ATOM   1627  NH1 ARG A 104     -15.867   1.584  -0.680  1.00  0.64           N  
ATOM   1628  NH2 ARG A 104     -17.529   0.751  -2.028  1.00  0.64           N  
ATOM   1629  H   ARG A 104     -21.937   3.201  -0.025  1.00  0.64           H  
ATOM   1630  HA  ARG A 104     -21.027   5.352   1.810  1.00  0.64           H  
ATOM   1631 1HB  ARG A 104     -19.622   3.918  -0.464  1.00  0.64           H  
ATOM   1632 2HB  ARG A 104     -18.883   5.166   0.532  1.00  0.64           H  
ATOM   1633 1HG  ARG A 104     -19.024   3.760   2.485  1.00  0.64           H  
ATOM   1634 2HG  ARG A 104     -19.932   2.531   1.561  1.00  0.64           H  
ATOM   1635 1HD  ARG A 104     -17.169   3.484   0.841  1.00  0.64           H  
ATOM   1636 2HD  ARG A 104     -17.517   2.031   1.811  1.00  0.64           H  
ATOM   1637  HE  ARG A 104     -19.079   1.746  -0.488  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 104     -15.594   2.100   0.144  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 104     -15.165   1.189  -1.287  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 104     -18.550   0.661  -2.198  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 104     -16.857   0.345  -2.659  1.00  0.64           H  
ATOM   1642  N   GLY A 105     -20.813   7.318   0.279  1.00  0.63           N  
ATOM   1643  CA  GLY A 105     -20.831   8.485  -0.572  1.00  0.63           C  
ATOM   1644  C   GLY A 105     -19.462   9.140  -0.577  1.00  0.63           C  
ATOM   1645  O   GLY A 105     -18.716   9.086   0.407  1.00  0.63           O  
ATOM   1646  H   GLY A 105     -20.514   7.415   1.239  1.00  0.63           H  
ATOM   1647 1HA  GLY A 105     -21.107   8.198  -1.579  1.00  0.63           H  
ATOM   1648 2HA  GLY A 105     -21.583   9.180  -0.217  1.00  0.63           H  
ATOM   1649  N   PHE A 106     -19.137   9.783  -1.687  1.00  0.64           N  
ATOM   1650  CA  PHE A 106     -17.841  10.416  -1.826  1.00  0.64           C  
ATOM   1651  C   PHE A 106     -17.917  11.816  -2.433  1.00  0.64           C  
ATOM   1652  O   PHE A 106     -18.788  12.102  -3.267  1.00  0.64           O  
ATOM   1653  CB  PHE A 106     -16.999   9.578  -2.770  1.00  0.64           C  
ATOM   1654  CG  PHE A 106     -16.826   8.128  -2.410  1.00  0.64           C  
ATOM   1655  CD1 PHE A 106     -17.769   7.205  -2.864  1.00  0.64           C  
ATOM   1656  CD2 PHE A 106     -15.765   7.672  -1.664  1.00  0.64           C  
ATOM   1657  CE1 PHE A 106     -17.653   5.868  -2.574  1.00  0.64           C  
ATOM   1658  CE2 PHE A 106     -15.640   6.327  -1.368  1.00  0.64           C  
ATOM   1659  CZ  PHE A 106     -16.588   5.425  -1.825  1.00  0.64           C  
ATOM   1660  H   PHE A 106     -19.796   9.780  -2.459  1.00  0.64           H  
ATOM   1661  HA  PHE A 106     -17.371  10.482  -0.847  1.00  0.64           H  
ATOM   1662 1HB  PHE A 106     -17.502   9.608  -3.711  1.00  0.64           H  
ATOM   1663 2HB  PHE A 106     -16.015  10.031  -2.894  1.00  0.64           H  
ATOM   1664  HD1 PHE A 106     -18.613   7.559  -3.462  1.00  0.64           H  
ATOM   1665  HD2 PHE A 106     -15.024   8.379  -1.305  1.00  0.64           H  
ATOM   1666  HE1 PHE A 106     -18.402   5.159  -2.941  1.00  0.64           H  
ATOM   1667  HE2 PHE A 106     -14.795   5.980  -0.773  1.00  0.64           H  
ATOM   1668  HZ  PHE A 106     -16.492   4.368  -1.596  1.00  0.64           H  
ATOM   1669  N   ARG A 107     -16.930  12.649  -2.095  1.00  0.65           N  
ATOM   1670  CA  ARG A 107     -16.725  13.928  -2.774  1.00  0.65           C  
ATOM   1671  C   ARG A 107     -15.221  14.280  -2.790  1.00  0.65           C  
ATOM   1672  O   ARG A 107     -14.545  14.272  -1.762  1.00  0.65           O  
ATOM   1673  CB  ARG A 107     -17.554  15.042  -2.124  1.00  0.65           C  
ATOM   1674  CG  ARG A 107     -17.514  16.425  -2.822  1.00  0.65           C  
ATOM   1675  CD  ARG A 107     -18.380  16.436  -4.044  1.00  0.65           C  
ATOM   1676  NE  ARG A 107     -18.420  17.741  -4.728  1.00  0.65           N  
ATOM   1677  CZ  ARG A 107     -18.880  17.931  -5.973  1.00  0.65           C  
ATOM   1678  NH1 ARG A 107     -19.329  16.915  -6.671  1.00  0.65           N  
ATOM   1679  NH2 ARG A 107     -18.853  19.145  -6.459  1.00  0.65           N  
ATOM   1680  H   ARG A 107     -16.312  12.383  -1.330  1.00  0.65           H  
ATOM   1681  HA  ARG A 107     -17.059  13.828  -3.801  1.00  0.65           H  
ATOM   1682 1HB  ARG A 107     -18.596  14.732  -2.095  1.00  0.65           H  
ATOM   1683 2HB  ARG A 107     -17.234  15.185  -1.105  1.00  0.65           H  
ATOM   1684 1HG  ARG A 107     -17.869  17.198  -2.138  1.00  0.65           H  
ATOM   1685 2HG  ARG A 107     -16.491  16.656  -3.129  1.00  0.65           H  
ATOM   1686 1HD  ARG A 107     -18.008  15.705  -4.741  1.00  0.65           H  
ATOM   1687 2HD  ARG A 107     -19.398  16.172  -3.760  1.00  0.65           H  
ATOM   1688  HE  ARG A 107     -18.081  18.586  -4.245  1.00  0.65           H  
ATOM   1689 1HH1 ARG A 107     -19.301  15.992  -6.256  1.00  0.65           H  
ATOM   1690 2HH1 ARG A 107     -19.659  17.048  -7.619  1.00  0.65           H  
ATOM   1691 1HH2 ARG A 107     -18.478  19.895  -5.852  1.00  0.65           H  
ATOM   1692 2HH2 ARG A 107     -19.173  19.331  -7.393  1.00  0.65           H  
ATOM   1693  N   VAL A 108     -14.692  14.530  -3.984  1.00  0.67           N  
ATOM   1694  CA  VAL A 108     -13.283  14.861  -4.198  1.00  0.67           C  
ATOM   1695  C   VAL A 108     -13.148  16.225  -4.818  1.00  0.67           C  
ATOM   1696  O   VAL A 108     -13.699  16.481  -5.885  1.00  0.67           O  
ATOM   1697  CB  VAL A 108     -12.630  13.868  -5.161  1.00  0.67           C  
ATOM   1698  CG1 VAL A 108     -11.182  14.255  -5.409  1.00  0.67           C  
ATOM   1699  CG2 VAL A 108     -12.731  12.466  -4.603  1.00  0.67           C  
ATOM   1700  H   VAL A 108     -15.301  14.492  -4.788  1.00  0.67           H  
ATOM   1701  HA  VAL A 108     -12.761  14.853  -3.240  1.00  0.67           H  
ATOM   1702  HB  VAL A 108     -13.152  13.912  -6.120  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 108     -10.758  13.567  -6.107  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 108     -11.135  15.258  -5.826  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 108     -10.625  14.229  -4.485  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 108     -12.281  11.766  -5.300  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 108     -12.209  12.428  -3.658  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 108     -13.778  12.200  -4.454  1.00  0.67           H  
ATOM   1709  N   GLN A 109     -12.386  17.092  -4.174  1.00  0.71           N  
ATOM   1710  CA  GLN A 109     -12.199  18.456  -4.633  1.00  0.71           C  
ATOM   1711  C   GLN A 109     -10.748  18.731  -4.988  1.00  0.71           C  
ATOM   1712  O   GLN A 109      -9.891  18.652  -4.109  1.00  0.71           O  
ATOM   1713  CB  GLN A 109     -12.651  19.372  -3.516  1.00  0.71           C  
ATOM   1714  CG  GLN A 109     -14.083  19.235  -3.186  1.00  0.71           C  
ATOM   1715  CD  GLN A 109     -14.529  20.148  -2.096  1.00  0.71           C  
ATOM   1716  OE1 GLN A 109     -13.816  20.519  -1.153  1.00  0.71           O  
ATOM   1717  NE2 GLN A 109     -15.747  20.532  -2.244  1.00  0.71           N  
ATOM   1718  H   GLN A 109     -11.945  16.812  -3.298  1.00  0.71           H  
ATOM   1719  HA  GLN A 109     -12.803  18.629  -5.516  1.00  0.71           H  
ATOM   1720 1HB  GLN A 109     -12.087  19.130  -2.622  1.00  0.71           H  
ATOM   1721 2HB  GLN A 109     -12.433  20.352  -3.750  1.00  0.71           H  
ATOM   1722 1HG  GLN A 109     -14.671  19.464  -4.078  1.00  0.71           H  
ATOM   1723 2HG  GLN A 109     -14.276  18.213  -2.862  1.00  0.71           H  
ATOM   1724 1HE2 GLN A 109     -16.231  21.171  -1.633  1.00  0.71           H  
ATOM   1725 2HE2 GLN A 109     -16.295  20.234  -3.045  1.00  0.71           H  
ATOM   1726  N   PHE A 110     -10.454  19.023  -6.264  1.00  0.75           N  
ATOM   1727  CA  PHE A 110      -9.068  19.249  -6.685  1.00  0.75           C  
ATOM   1728  C   PHE A 110      -8.560  20.656  -6.625  1.00  0.75           C  
ATOM   1729  O   PHE A 110      -7.514  20.913  -6.035  1.00  0.75           O  
ATOM   1730  CB  PHE A 110      -8.812  18.723  -8.077  1.00  0.75           C  
ATOM   1731  CG  PHE A 110      -8.632  17.301  -8.107  1.00  0.75           C  
ATOM   1732  CD1 PHE A 110      -9.671  16.474  -8.331  1.00  0.75           C  
ATOM   1733  CD2 PHE A 110      -7.363  16.769  -7.900  1.00  0.75           C  
ATOM   1734  CE1 PHE A 110      -9.469  15.138  -8.355  1.00  0.75           C  
ATOM   1735  CE2 PHE A 110      -7.161  15.429  -7.927  1.00  0.75           C  
ATOM   1736  CZ  PHE A 110      -8.211  14.611  -8.153  1.00  0.75           C  
ATOM   1737  H   PHE A 110     -11.194  19.119  -6.961  1.00  0.75           H  
ATOM   1738  HA  PHE A 110      -8.443  18.682  -6.033  1.00  0.75           H  
ATOM   1739 1HB  PHE A 110      -9.649  18.975  -8.726  1.00  0.75           H  
ATOM   1740 2HB  PHE A 110      -7.918  19.191  -8.489  1.00  0.75           H  
ATOM   1741  HD1 PHE A 110     -10.666  16.892  -8.494  1.00  0.75           H  
ATOM   1742  HD2 PHE A 110      -6.519  17.445  -7.715  1.00  0.75           H  
ATOM   1743  HE1 PHE A 110     -10.307  14.496  -8.537  1.00  0.75           H  
ATOM   1744  HE2 PHE A 110      -6.170  15.018  -7.767  1.00  0.75           H  
ATOM   1745  HZ  PHE A 110      -8.055  13.550  -8.176  1.00  0.75           H  
ATOM   1746  N   ASN A 111      -9.266  21.568  -7.246  1.00  0.78           N  
ATOM   1747  CA  ASN A 111      -8.746  22.920  -7.258  1.00  0.78           C  
ATOM   1748  C   ASN A 111      -9.831  23.985  -7.386  1.00  0.78           C  
ATOM   1749  O   ASN A 111     -10.515  24.076  -8.412  1.00  0.78           O  
ATOM   1750  CB  ASN A 111      -7.704  23.061  -8.351  1.00  0.78           C  
ATOM   1751  CG  ASN A 111      -6.979  24.329  -8.295  1.00  0.78           C  
ATOM   1752  OD1 ASN A 111      -7.234  25.158  -7.409  1.00  0.78           O  
ATOM   1753  ND2 ASN A 111      -6.073  24.496  -9.217  1.00  0.78           N  
ATOM   1754  H   ASN A 111     -10.139  21.302  -7.705  1.00  0.78           H  
ATOM   1755  HA  ASN A 111      -8.256  23.099  -6.300  1.00  0.78           H  
ATOM   1756 1HB  ASN A 111      -6.986  22.239  -8.303  1.00  0.78           H  
ATOM   1757 2HB  ASN A 111      -8.185  23.011  -9.300  1.00  0.78           H  
ATOM   1758 1HD2 ASN A 111      -5.499  25.317  -9.260  1.00  0.78           H  
ATOM   1759 2HD2 ASN A 111      -5.929  23.759  -9.876  1.00  0.78           H  
ATOM   1760  N   SER A 112      -9.999  24.766  -6.306  1.00  0.81           N  
ATOM   1761  CA  SER A 112     -10.983  25.852  -6.202  1.00  0.81           C  
ATOM   1762  C   SER A 112     -10.511  27.164  -6.833  1.00  0.81           C  
ATOM   1763  O   SER A 112     -11.272  28.125  -6.923  1.00  0.81           O  
ATOM   1764  CB  SER A 112     -11.357  26.112  -4.750  1.00  0.81           C  
ATOM   1765  OG  SER A 112     -10.255  26.530  -3.986  1.00  0.81           O  
ATOM   1766  H   SER A 112      -9.409  24.587  -5.497  1.00  0.81           H  
ATOM   1767  HA  SER A 112     -11.888  25.537  -6.727  1.00  0.81           H  
ATOM   1768 1HB  SER A 112     -12.115  26.892  -4.735  1.00  0.81           H  
ATOM   1769 2HB  SER A 112     -11.785  25.261  -4.304  1.00  0.81           H  
ATOM   1770  HG  SER A 112      -9.923  25.714  -3.520  1.00  0.81           H  
ATOM   1771  N   THR A 113      -9.260  27.204  -7.284  1.00  0.83           N  
ATOM   1772  CA  THR A 113      -8.656  28.399  -7.871  1.00  0.83           C  
ATOM   1773  C   THR A 113      -9.498  29.072  -8.944  1.00  0.83           C  
ATOM   1774  O   THR A 113      -9.563  30.297  -9.017  1.00  0.83           O  
ATOM   1775  CB  THR A 113      -7.315  28.040  -8.511  1.00  0.83           C  
ATOM   1776  OG1 THR A 113      -6.406  27.576  -7.511  1.00  0.83           O  
ATOM   1777  CG2 THR A 113      -6.738  29.180  -9.240  1.00  0.83           C  
ATOM   1778  H   THR A 113      -8.681  26.373  -7.199  1.00  0.83           H  
ATOM   1779  HA  THR A 113      -8.489  29.121  -7.071  1.00  0.83           H  
ATOM   1780  HB  THR A 113      -7.481  27.239  -9.229  1.00  0.83           H  
ATOM   1781  HG1 THR A 113      -6.662  26.685  -7.251  1.00  0.83           H  
ATOM   1782 1HG2 THR A 113      -5.826  28.853  -9.698  1.00  0.83           H  
ATOM   1783 2HG2 THR A 113      -7.434  29.497 -10.004  1.00  0.83           H  
ATOM   1784 3HG2 THR A 113      -6.540  29.995  -8.566  1.00  0.83           H  
ATOM   1785  N   LEU A 114     -10.096  28.270  -9.807  1.00  0.83           N  
ATOM   1786  CA  LEU A 114     -10.861  28.766 -10.936  1.00  0.83           C  
ATOM   1787  C   LEU A 114     -12.305  29.169 -10.584  1.00  0.83           C  
ATOM   1788  O   LEU A 114     -12.978  29.780 -11.410  1.00  0.83           O  
ATOM   1789  CB  LEU A 114     -10.933  27.655 -11.981  1.00  0.83           C  
ATOM   1790  CG  LEU A 114      -9.622  27.160 -12.600  1.00  0.83           C  
ATOM   1791  CD1 LEU A 114      -9.939  25.932 -13.469  1.00  0.83           C  
ATOM   1792  CD2 LEU A 114      -8.989  28.262 -13.427  1.00  0.83           C  
ATOM   1793  H   LEU A 114     -10.007  27.274  -9.673  1.00  0.83           H  
ATOM   1794  HA  LEU A 114     -10.346  29.634 -11.346  1.00  0.83           H  
ATOM   1795 1HB  LEU A 114     -11.375  26.815 -11.510  1.00  0.83           H  
ATOM   1796 2HB  LEU A 114     -11.592  27.976 -12.792  1.00  0.83           H  
ATOM   1797  HG  LEU A 114      -8.934  26.854 -11.811  1.00  0.83           H  
ATOM   1798 1HD1 LEU A 114      -9.031  25.560 -13.899  1.00  0.83           H  
ATOM   1799 2HD1 LEU A 114     -10.392  25.154 -12.849  1.00  0.83           H  
ATOM   1800 3HD1 LEU A 114     -10.636  26.210 -14.263  1.00  0.83           H  
ATOM   1801 1HD2 LEU A 114      -8.067  27.906 -13.870  1.00  0.83           H  
ATOM   1802 2HD2 LEU A 114      -9.676  28.560 -14.220  1.00  0.83           H  
ATOM   1803 3HD2 LEU A 114      -8.777  29.120 -12.790  1.00  0.83           H  
ATOM   1804  N   GLY A 115     -12.801  28.789  -9.398  1.00  0.82           N  
ATOM   1805  CA  GLY A 115     -14.205  29.032  -9.048  1.00  0.82           C  
ATOM   1806  C   GLY A 115     -14.790  27.848  -8.248  1.00  0.82           C  
ATOM   1807  O   GLY A 115     -14.056  26.941  -7.865  1.00  0.82           O  
ATOM   1808  H   GLY A 115     -12.194  28.356  -8.706  1.00  0.82           H  
ATOM   1809 1HA  GLY A 115     -14.260  29.944  -8.454  1.00  0.82           H  
ATOM   1810 2HA  GLY A 115     -14.781  29.199  -9.955  1.00  0.82           H  
ATOM   1811  N   PRO A 116     -16.111  27.820  -7.987  1.00  0.80           N  
ATOM   1812  CA  PRO A 116     -16.837  26.797  -7.221  1.00  0.80           C  
ATOM   1813  C   PRO A 116     -16.603  25.435  -7.843  1.00  0.80           C  
ATOM   1814  O   PRO A 116     -16.490  25.344  -9.066  1.00  0.80           O  
ATOM   1815  CB  PRO A 116     -18.286  27.241  -7.359  1.00  0.80           C  
ATOM   1816  CG  PRO A 116     -18.202  28.729  -7.634  1.00  0.80           C  
ATOM   1817  CD  PRO A 116     -16.969  28.900  -8.493  1.00  0.80           C  
ATOM   1818  HA  PRO A 116     -16.507  26.813  -6.166  1.00  0.80           H  
ATOM   1819 1HB  PRO A 116     -18.766  26.692  -8.177  1.00  0.80           H  
ATOM   1820 2HB  PRO A 116     -18.847  26.998  -6.445  1.00  0.80           H  
ATOM   1821 1HG  PRO A 116     -19.131  29.086  -8.109  1.00  0.80           H  
ATOM   1822 2HG  PRO A 116     -18.097  29.271  -6.692  1.00  0.80           H  
ATOM   1823 1HD  PRO A 116     -17.208  28.749  -9.561  1.00  0.80           H  
ATOM   1824 2HD  PRO A 116     -16.537  29.889  -8.302  1.00  0.80           H  
ATOM   1825  N   TYR A 117     -16.566  24.377  -7.044  1.00  0.78           N  
ATOM   1826  CA  TYR A 117     -16.247  23.062  -7.593  1.00  0.78           C  
ATOM   1827  C   TYR A 117     -17.317  22.418  -8.455  1.00  0.78           C  
ATOM   1828  O   TYR A 117     -18.414  22.099  -7.987  1.00  0.78           O  
ATOM   1829  CB  TYR A 117     -15.931  22.100  -6.455  1.00  0.78           C  
ATOM   1830  CG  TYR A 117     -14.655  22.336  -5.803  1.00  0.78           C  
ATOM   1831  CD1 TYR A 117     -14.509  22.834  -4.512  1.00  0.78           C  
ATOM   1832  CD2 TYR A 117     -13.625  22.045  -6.520  1.00  0.78           C  
ATOM   1833  CE1 TYR A 117     -13.218  22.991  -4.013  1.00  0.78           C  
ATOM   1834  CE2 TYR A 117     -12.408  22.181  -6.082  1.00  0.78           C  
ATOM   1835  CZ  TYR A 117     -12.149  22.642  -4.849  1.00  0.78           C  
ATOM   1836  OH  TYR A 117     -10.823  22.742  -4.463  1.00  0.78           O  
ATOM   1837  H   TYR A 117     -16.722  24.481  -6.041  1.00  0.78           H  
ATOM   1838  HA  TYR A 117     -15.358  23.170  -8.212  1.00  0.78           H  
ATOM   1839 1HB  TYR A 117     -16.702  22.177  -5.702  1.00  0.78           H  
ATOM   1840 2HB  TYR A 117     -15.940  21.074  -6.827  1.00  0.78           H  
ATOM   1841  HD1 TYR A 117     -15.387  23.080  -3.904  1.00  0.78           H  
ATOM   1842  HD2 TYR A 117     -13.805  21.685  -7.494  1.00  0.78           H  
ATOM   1843  HE1 TYR A 117     -13.048  23.365  -3.002  1.00  0.78           H  
ATOM   1844  HE2 TYR A 117     -11.628  21.915  -6.725  1.00  0.78           H  
ATOM   1845  HH  TYR A 117     -10.718  23.123  -3.574  1.00  0.78           H  
ATOM   1846  N   LYS A 118     -16.978  22.179  -9.719  1.00  0.75           N  
ATOM   1847  CA  LYS A 118     -17.906  21.593 -10.672  1.00  0.75           C  
ATOM   1848  C   LYS A 118     -17.468  20.197 -11.069  1.00  0.75           C  
ATOM   1849  O   LYS A 118     -16.273  19.924 -11.220  1.00  0.75           O  
ATOM   1850  CB  LYS A 118     -18.040  22.495 -11.909  1.00  0.75           C  
ATOM   1851  CG  LYS A 118     -19.154  22.104 -12.919  1.00  0.75           C  
ATOM   1852  CD  LYS A 118     -18.663  21.091 -13.999  1.00  0.75           C  
ATOM   1853  CE  LYS A 118     -19.797  20.698 -14.912  1.00  0.75           C  
ATOM   1854  NZ  LYS A 118     -19.571  19.396 -15.603  1.00  0.75           N  
ATOM   1855  H   LYS A 118     -16.063  22.462 -10.069  1.00  0.75           H  
ATOM   1856  HA  LYS A 118     -18.884  21.501 -10.202  1.00  0.75           H  
ATOM   1857 1HB  LYS A 118     -18.243  23.515 -11.586  1.00  0.75           H  
ATOM   1858 2HB  LYS A 118     -17.087  22.514 -12.444  1.00  0.75           H  
ATOM   1859 1HG  LYS A 118     -19.991  21.659 -12.369  1.00  0.75           H  
ATOM   1860 2HG  LYS A 118     -19.521  22.999 -13.414  1.00  0.75           H  
ATOM   1861 1HD  LYS A 118     -17.903  21.583 -14.608  1.00  0.75           H  
ATOM   1862 2HD  LYS A 118     -18.219  20.218 -13.583  1.00  0.75           H  
ATOM   1863 1HE  LYS A 118     -20.713  20.653 -14.338  1.00  0.75           H  
ATOM   1864 2HE  LYS A 118     -19.886  21.457 -15.660  1.00  0.75           H  
ATOM   1865 1HZ  LYS A 118     -20.354  19.185 -16.212  1.00  0.75           H  
ATOM   1866 2HZ  LYS A 118     -18.731  19.449 -16.147  1.00  0.75           H  
ATOM   1867 3HZ  LYS A 118     -19.478  18.664 -14.917  1.00  0.75           H  
ATOM   1868  N   GLY A 119     -18.448  19.319 -11.216  1.00  0.73           N  
ATOM   1869  CA  GLY A 119     -18.225  17.958 -11.673  1.00  0.73           C  
ATOM   1870  C   GLY A 119     -19.448  17.134 -11.356  1.00  0.73           C  
ATOM   1871  O   GLY A 119     -20.247  17.494 -10.496  1.00  0.73           O  
ATOM   1872  H   GLY A 119     -19.393  19.626 -11.031  1.00  0.73           H  
ATOM   1873 1HA  GLY A 119     -18.042  17.950 -12.746  1.00  0.73           H  
ATOM   1874 2HA  GLY A 119     -17.347  17.535 -11.202  1.00  0.73           H  
ATOM   1875  N   GLY A 120     -19.602  16.022 -12.033  1.00  0.72           N  
ATOM   1876  CA  GLY A 120     -20.791  15.218 -11.838  1.00  0.72           C  
ATOM   1877  C   GLY A 120     -20.820  14.365 -10.593  1.00  0.72           C  
ATOM   1878  O   GLY A 120     -19.776  14.047 -10.001  1.00  0.72           O  
ATOM   1879  H   GLY A 120     -18.916  15.762 -12.719  1.00  0.72           H  
ATOM   1880 1HA  GLY A 120     -21.642  15.866 -11.822  1.00  0.72           H  
ATOM   1881 2HA  GLY A 120     -20.926  14.573 -12.707  1.00  0.72           H  
ATOM   1882  N   LEU A 121     -22.038  13.974 -10.249  1.00  0.72           N  
ATOM   1883  CA  LEU A 121     -22.310  13.013  -9.206  1.00  0.72           C  
ATOM   1884  C   LEU A 121     -22.552  11.694  -9.908  1.00  0.72           C  
ATOM   1885  O   LEU A 121     -23.317  11.647 -10.864  1.00  0.72           O  
ATOM   1886  CB  LEU A 121     -23.555  13.427  -8.419  1.00  0.72           C  
ATOM   1887  CG  LEU A 121     -23.456  14.748  -7.715  1.00  0.72           C  
ATOM   1888  CD1 LEU A 121     -24.812  15.116  -7.098  1.00  0.72           C  
ATOM   1889  CD2 LEU A 121     -22.353  14.651  -6.642  1.00  0.72           C  
ATOM   1890  H   LEU A 121     -22.821  14.382 -10.761  1.00  0.72           H  
ATOM   1891  HA  LEU A 121     -21.457  12.938  -8.548  1.00  0.72           H  
ATOM   1892 1HB  LEU A 121     -24.392  13.491  -9.114  1.00  0.72           H  
ATOM   1893 2HB  LEU A 121     -23.777  12.656  -7.679  1.00  0.72           H  
ATOM   1894  HG  LEU A 121     -23.200  15.511  -8.438  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 121     -24.744  16.077  -6.593  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 121     -25.552  15.181  -7.892  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 121     -25.116  14.365  -6.398  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 121     -22.254  15.604  -6.124  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 121     -22.605  13.877  -5.925  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 121     -21.407  14.398  -7.125  1.00  0.72           H  
ATOM   1901  N   ARG A 122     -21.970  10.616  -9.421  1.00  0.72           N  
ATOM   1902  CA  ARG A 122     -22.188   9.325 -10.062  1.00  0.72           C  
ATOM   1903  C   ARG A 122     -22.709   8.289  -9.088  1.00  0.72           C  
ATOM   1904  O   ARG A 122     -22.077   8.029  -8.068  1.00  0.72           O  
ATOM   1905  CB  ARG A 122     -20.871   8.857 -10.673  1.00  0.72           C  
ATOM   1906  CG  ARG A 122     -20.891   7.545 -11.428  1.00  0.72           C  
ATOM   1907  CD  ARG A 122     -19.562   7.309 -12.065  1.00  0.72           C  
ATOM   1908  NE  ARG A 122     -19.476   6.022 -12.721  1.00  0.72           N  
ATOM   1909  CZ  ARG A 122     -18.466   5.658 -13.535  1.00  0.72           C  
ATOM   1910  NH1 ARG A 122     -17.497   6.502 -13.789  1.00  0.72           N  
ATOM   1911  NH2 ARG A 122     -18.450   4.462 -14.085  1.00  0.72           N  
ATOM   1912  H   ARG A 122     -21.305  10.724  -8.659  1.00  0.72           H  
ATOM   1913  HA  ARG A 122     -22.916   9.445 -10.862  1.00  0.72           H  
ATOM   1914 1HB  ARG A 122     -20.516   9.621 -11.369  1.00  0.72           H  
ATOM   1915 2HB  ARG A 122     -20.121   8.771  -9.882  1.00  0.72           H  
ATOM   1916 1HG  ARG A 122     -21.130   6.719 -10.760  1.00  0.72           H  
ATOM   1917 2HG  ARG A 122     -21.637   7.596 -12.217  1.00  0.72           H  
ATOM   1918 1HD  ARG A 122     -19.392   8.085 -12.816  1.00  0.72           H  
ATOM   1919 2HD  ARG A 122     -18.778   7.364 -11.311  1.00  0.72           H  
ATOM   1920  HE  ARG A 122     -20.211   5.348 -12.547  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 122     -17.508   7.426 -13.374  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 122     -16.741   6.233 -14.401  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 122     -19.196   3.806 -13.896  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 122     -17.691   4.197 -14.695  1.00  0.72           H  
ATOM   1925  N   PHE A 123     -23.857   7.704  -9.401  1.00  0.74           N  
ATOM   1926  CA  PHE A 123     -24.434   6.660  -8.567  1.00  0.74           C  
ATOM   1927  C   PHE A 123     -24.237   5.315  -9.264  1.00  0.74           C  
ATOM   1928  O   PHE A 123     -24.848   5.044 -10.298  1.00  0.74           O  
ATOM   1929  CB  PHE A 123     -25.928   6.908  -8.314  1.00  0.74           C  
ATOM   1930  CG  PHE A 123     -26.253   8.165  -7.523  1.00  0.74           C  
ATOM   1931  CD1 PHE A 123     -25.272   8.845  -6.814  1.00  0.74           C  
ATOM   1932  CD2 PHE A 123     -27.552   8.684  -7.512  1.00  0.74           C  
ATOM   1933  CE1 PHE A 123     -25.563   9.996  -6.134  1.00  0.74           C  
ATOM   1934  CE2 PHE A 123     -27.844   9.850  -6.823  1.00  0.74           C  
ATOM   1935  CZ  PHE A 123     -26.844  10.506  -6.136  1.00  0.74           C  
ATOM   1936  H   PHE A 123     -24.352   7.982 -10.237  1.00  0.74           H  
ATOM   1937  HA  PHE A 123     -23.917   6.631  -7.611  1.00  0.74           H  
ATOM   1938 1HB  PHE A 123     -26.459   6.955  -9.258  1.00  0.74           H  
ATOM   1939 2HB  PHE A 123     -26.324   6.057  -7.775  1.00  0.74           H  
ATOM   1940  HD1 PHE A 123     -24.260   8.459  -6.798  1.00  0.74           H  
ATOM   1941  HD2 PHE A 123     -28.342   8.166  -8.070  1.00  0.74           H  
ATOM   1942  HE1 PHE A 123     -24.780  10.501  -5.597  1.00  0.74           H  
ATOM   1943  HE2 PHE A 123     -28.857  10.249  -6.830  1.00  0.74           H  
ATOM   1944  HZ  PHE A 123     -27.063  11.416  -5.593  1.00  0.74           H  
ATOM   1945  N   HIS A 124     -23.312   4.521  -8.760  1.00  0.76           N  
ATOM   1946  CA  HIS A 124     -23.014   3.233  -9.368  1.00  0.76           C  
ATOM   1947  C   HIS A 124     -22.198   2.408  -8.365  1.00  0.76           C  
ATOM   1948  O   HIS A 124     -21.259   2.944  -7.793  1.00  0.76           O  
ATOM   1949  CB  HIS A 124     -22.241   3.411 -10.701  1.00  0.76           C  
ATOM   1950  CG  HIS A 124     -22.089   2.150 -11.505  1.00  0.76           C  
ATOM   1951  ND1 HIS A 124     -21.123   1.188 -11.237  1.00  0.76           N  
ATOM   1952  CD2 HIS A 124     -22.800   1.686 -12.561  1.00  0.76           C  
ATOM   1953  CE1 HIS A 124     -21.260   0.186 -12.100  1.00  0.76           C  
ATOM   1954  NE2 HIS A 124     -22.264   0.468 -12.911  1.00  0.76           N  
ATOM   1955  H   HIS A 124     -22.857   4.802  -7.894  1.00  0.76           H  
ATOM   1956  HA  HIS A 124     -23.952   2.748  -9.607  1.00  0.76           H  
ATOM   1957 1HB  HIS A 124     -22.748   4.143 -11.329  1.00  0.76           H  
ATOM   1958 2HB  HIS A 124     -21.255   3.792 -10.506  1.00  0.76           H  
ATOM   1959  HD2 HIS A 124     -23.643   2.183 -13.041  1.00  0.76           H  
ATOM   1960  HE1 HIS A 124     -20.647  -0.715 -12.135  1.00  0.76           H  
ATOM   1961  HE2 HIS A 124     -22.595  -0.116 -13.669  1.00  0.76           H  
ATOM   1962  N   PRO A 125     -22.440   1.100  -8.190  1.00  0.78           N  
ATOM   1963  CA  PRO A 125     -21.695   0.197  -7.326  1.00  0.78           C  
ATOM   1964  C   PRO A 125     -20.173   0.266  -7.471  1.00  0.78           C  
ATOM   1965  O   PRO A 125     -19.458   0.012  -6.503  1.00  0.78           O  
ATOM   1966  CB  PRO A 125     -22.233  -1.163  -7.762  1.00  0.78           C  
ATOM   1967  CG  PRO A 125     -23.636  -0.876  -8.177  1.00  0.78           C  
ATOM   1968  CD  PRO A 125     -23.587   0.477  -8.830  1.00  0.78           C  
ATOM   1969  HA  PRO A 125     -21.987   0.392  -6.285  1.00  0.78           H  
ATOM   1970 1HB  PRO A 125     -21.615  -1.566  -8.581  1.00  0.78           H  
ATOM   1971 2HB  PRO A 125     -22.168  -1.878  -6.928  1.00  0.78           H  
ATOM   1972 1HG  PRO A 125     -23.995  -1.658  -8.865  1.00  0.78           H  
ATOM   1973 2HG  PRO A 125     -24.299  -0.896  -7.299  1.00  0.78           H  
ATOM   1974 1HD  PRO A 125     -23.475   0.375  -9.907  1.00  0.78           H  
ATOM   1975 2HD  PRO A 125     -24.480   1.019  -8.548  1.00  0.78           H  
ATOM   1976  N   SER A 126     -19.664   0.599  -8.663  1.00  0.80           N  
ATOM   1977  CA  SER A 126     -18.221   0.670  -8.854  1.00  0.80           C  
ATOM   1978  C   SER A 126     -17.588   1.967  -8.337  1.00  0.80           C  
ATOM   1979  O   SER A 126     -16.365   2.079  -8.300  1.00  0.80           O  
ATOM   1980  CB  SER A 126     -17.874   0.490 -10.320  1.00  0.80           C  
ATOM   1981  OG  SER A 126     -18.334   1.563 -11.087  1.00  0.80           O  
ATOM   1982  H   SER A 126     -20.261   0.807  -9.463  1.00  0.80           H  
ATOM   1983  HA  SER A 126     -17.774  -0.155  -8.300  1.00  0.80           H  
ATOM   1984 1HB  SER A 126     -16.794   0.405 -10.423  1.00  0.80           H  
ATOM   1985 2HB  SER A 126     -18.314  -0.435 -10.685  1.00  0.80           H  
ATOM   1986  HG  SER A 126     -19.306   1.508 -11.054  1.00  0.80           H  
ATOM   1987  N   VAL A 127     -18.390   2.961  -7.953  1.00  0.82           N  
ATOM   1988  CA  VAL A 127     -17.820   4.242  -7.552  1.00  0.82           C  
ATOM   1989  C   VAL A 127     -16.912   4.144  -6.351  1.00  0.82           C  
ATOM   1990  O   VAL A 127     -17.246   3.571  -5.310  1.00  0.82           O  
ATOM   1991  CB  VAL A 127     -18.909   5.292  -7.272  1.00  0.82           C  
ATOM   1992  CG1 VAL A 127     -18.299   6.573  -6.682  1.00  0.82           C  
ATOM   1993  CG2 VAL A 127     -19.583   5.627  -8.551  1.00  0.82           C  
ATOM   1994  H   VAL A 127     -19.400   2.838  -7.949  1.00  0.82           H  
ATOM   1995  HA  VAL A 127     -17.231   4.615  -8.388  1.00  0.82           H  
ATOM   1996  HB  VAL A 127     -19.632   4.886  -6.560  1.00  0.82           H  
ATOM   1997 1HG1 VAL A 127     -19.085   7.296  -6.504  1.00  0.82           H  
ATOM   1998 2HG1 VAL A 127     -17.803   6.348  -5.744  1.00  0.82           H  
ATOM   1999 3HG1 VAL A 127     -17.578   6.989  -7.384  1.00  0.82           H  
ATOM   2000 1HG2 VAL A 127     -20.356   6.352  -8.366  1.00  0.82           H  
ATOM   2001 2HG2 VAL A 127     -18.855   6.031  -9.245  1.00  0.82           H  
ATOM   2002 3HG2 VAL A 127     -20.011   4.737  -8.957  1.00  0.82           H  
ATOM   2003  N   ASN A 128     -15.752   4.745  -6.524  1.00  0.82           N  
ATOM   2004  CA  ASN A 128     -14.715   4.805  -5.529  1.00  0.82           C  
ATOM   2005  C   ASN A 128     -13.869   6.033  -5.785  1.00  0.82           C  
ATOM   2006  O   ASN A 128     -14.056   6.736  -6.783  1.00  0.82           O  
ATOM   2007  CB  ASN A 128     -13.881   3.535  -5.570  1.00  0.82           C  
ATOM   2008  CG  ASN A 128     -13.207   3.308  -6.897  1.00  0.82           C  
ATOM   2009  OD1 ASN A 128     -12.450   4.159  -7.387  1.00  0.82           O  
ATOM   2010  ND2 ASN A 128     -13.456   2.161  -7.488  1.00  0.82           N  
ATOM   2011  H   ASN A 128     -15.585   5.175  -7.418  1.00  0.82           H  
ATOM   2012  HA  ASN A 128     -15.171   4.910  -4.542  1.00  0.82           H  
ATOM   2013 1HB  ASN A 128     -13.120   3.571  -4.791  1.00  0.82           H  
ATOM   2014 2HB  ASN A 128     -14.523   2.679  -5.356  1.00  0.82           H  
ATOM   2015 1HD2 ASN A 128     -13.039   1.948  -8.373  1.00  0.82           H  
ATOM   2016 2HD2 ASN A 128     -14.073   1.497  -7.056  1.00  0.82           H  
ATOM   2017  N   LEU A 129     -12.890   6.262  -4.930  1.00  0.82           N  
ATOM   2018  CA  LEU A 129     -12.038   7.424  -5.089  1.00  0.82           C  
ATOM   2019  C   LEU A 129     -11.145   7.406  -6.326  1.00  0.82           C  
ATOM   2020  O   LEU A 129     -10.767   8.469  -6.799  1.00  0.82           O  
ATOM   2021  CB  LEU A 129     -11.210   7.634  -3.830  1.00  0.82           C  
ATOM   2022  CG  LEU A 129     -12.038   8.055  -2.618  1.00  0.82           C  
ATOM   2023  CD1 LEU A 129     -11.154   8.129  -1.399  1.00  0.82           C  
ATOM   2024  CD2 LEU A 129     -12.686   9.399  -2.919  1.00  0.82           C  
ATOM   2025  H   LEU A 129     -12.758   5.650  -4.137  1.00  0.82           H  
ATOM   2026  HA  LEU A 129     -12.692   8.289  -5.179  1.00  0.82           H  
ATOM   2027 1HB  LEU A 129     -10.691   6.708  -3.590  1.00  0.82           H  
ATOM   2028 2HB  LEU A 129     -10.468   8.410  -4.024  1.00  0.82           H  
ATOM   2029  HG  LEU A 129     -12.812   7.314  -2.427  1.00  0.82           H  
ATOM   2030 1HD1 LEU A 129     -11.752   8.428  -0.534  1.00  0.82           H  
ATOM   2031 2HD1 LEU A 129     -10.710   7.153  -1.213  1.00  0.82           H  
ATOM   2032 3HD1 LEU A 129     -10.366   8.860  -1.567  1.00  0.82           H  
ATOM   2033 1HD2 LEU A 129     -13.282   9.725  -2.069  1.00  0.82           H  
ATOM   2034 2HD2 LEU A 129     -11.901  10.124  -3.107  1.00  0.82           H  
ATOM   2035 3HD2 LEU A 129     -13.324   9.313  -3.799  1.00  0.82           H  
ATOM   2036  N   SER A 130     -10.780   6.232  -6.856  1.00  0.82           N  
ATOM   2037  CA  SER A 130      -9.913   6.219  -8.041  1.00  0.82           C  
ATOM   2038  C   SER A 130     -10.659   6.855  -9.185  1.00  0.82           C  
ATOM   2039  O   SER A 130     -10.150   7.740  -9.877  1.00  0.82           O  
ATOM   2040  CB  SER A 130      -9.510   4.813  -8.451  1.00  0.82           C  
ATOM   2041  OG  SER A 130      -8.721   4.840  -9.620  1.00  0.82           O  
ATOM   2042  H   SER A 130     -11.167   5.365  -6.504  1.00  0.82           H  
ATOM   2043  HA  SER A 130      -9.017   6.807  -7.836  1.00  0.82           H  
ATOM   2044 1HB  SER A 130      -8.969   4.339  -7.647  1.00  0.82           H  
ATOM   2045 2HB  SER A 130     -10.385   4.216  -8.644  1.00  0.82           H  
ATOM   2046  HG  SER A 130      -9.358   4.922 -10.384  1.00  0.82           H  
ATOM   2047  N   ILE A 131     -11.895   6.406  -9.352  1.00  0.81           N  
ATOM   2048  CA  ILE A 131     -12.750   6.885 -10.419  1.00  0.81           C  
ATOM   2049  C   ILE A 131     -13.037   8.361 -10.272  1.00  0.81           C  
ATOM   2050  O   ILE A 131     -12.901   9.139 -11.221  1.00  0.81           O  
ATOM   2051  CB  ILE A 131     -14.085   6.123 -10.409  1.00  0.81           C  
ATOM   2052  CG1 ILE A 131     -13.871   4.675 -10.801  1.00  0.81           C  
ATOM   2053  CG2 ILE A 131     -15.108   6.798 -11.308  1.00  0.81           C  
ATOM   2054  CD1 ILE A 131     -15.075   3.828 -10.538  1.00  0.81           C  
ATOM   2055  H   ILE A 131     -12.225   5.680  -8.712  1.00  0.81           H  
ATOM   2056  HA  ILE A 131     -12.244   6.717 -11.370  1.00  0.81           H  
ATOM   2057  HB  ILE A 131     -14.471   6.117  -9.388  1.00  0.81           H  
ATOM   2058 1HG1 ILE A 131     -13.623   4.620 -11.859  1.00  0.81           H  
ATOM   2059 2HG1 ILE A 131     -13.032   4.272 -10.228  1.00  0.81           H  
ATOM   2060 1HG2 ILE A 131     -16.047   6.249 -11.252  1.00  0.81           H  
ATOM   2061 2HG2 ILE A 131     -15.267   7.820 -10.973  1.00  0.81           H  
ATOM   2062 3HG2 ILE A 131     -14.742   6.802 -12.334  1.00  0.81           H  
ATOM   2063 1HD1 ILE A 131     -14.878   2.794 -10.818  1.00  0.81           H  
ATOM   2064 2HD1 ILE A 131     -15.289   3.879  -9.484  1.00  0.81           H  
ATOM   2065 3HD1 ILE A 131     -15.928   4.198 -11.103  1.00  0.81           H  
ATOM   2066  N   LEU A 132     -13.406   8.770  -9.064  1.00  0.81           N  
ATOM   2067  CA  LEU A 132     -13.725  10.161  -8.851  1.00  0.81           C  
ATOM   2068  C   LEU A 132     -12.511  11.070  -9.007  1.00  0.81           C  
ATOM   2069  O   LEU A 132     -12.621  12.149  -9.594  1.00  0.81           O  
ATOM   2070  CB  LEU A 132     -14.346  10.297  -7.478  1.00  0.81           C  
ATOM   2071  CG  LEU A 132     -15.695   9.625  -7.374  1.00  0.81           C  
ATOM   2072  CD1 LEU A 132     -16.136   9.678  -5.977  1.00  0.81           C  
ATOM   2073  CD2 LEU A 132     -16.682  10.298  -8.310  1.00  0.81           C  
ATOM   2074  H   LEU A 132     -13.496   8.100  -8.296  1.00  0.81           H  
ATOM   2075  HA  LEU A 132     -14.464  10.456  -9.594  1.00  0.81           H  
ATOM   2076 1HB  LEU A 132     -13.679   9.844  -6.747  1.00  0.81           H  
ATOM   2077 2HB  LEU A 132     -14.465  11.355  -7.239  1.00  0.81           H  
ATOM   2078  HG  LEU A 132     -15.602   8.577  -7.656  1.00  0.81           H  
ATOM   2079 1HD1 LEU A 132     -17.101   9.183  -5.896  1.00  0.81           H  
ATOM   2080 2HD1 LEU A 132     -15.405   9.165  -5.350  1.00  0.81           H  
ATOM   2081 3HD1 LEU A 132     -16.225  10.711  -5.664  1.00  0.81           H  
ATOM   2082 1HD2 LEU A 132     -17.655   9.807  -8.235  1.00  0.81           H  
ATOM   2083 2HD2 LEU A 132     -16.783  11.339  -8.037  1.00  0.81           H  
ATOM   2084 3HD2 LEU A 132     -16.320  10.228  -9.334  1.00  0.81           H  
ATOM   2085  N   LYS A 133     -11.345  10.635  -8.518  1.00  0.80           N  
ATOM   2086  CA  LYS A 133     -10.139  11.437  -8.647  1.00  0.80           C  
ATOM   2087  C   LYS A 133      -9.683  11.553 -10.093  1.00  0.80           C  
ATOM   2088  O   LYS A 133      -9.291  12.629 -10.550  1.00  0.80           O  
ATOM   2089  CB  LYS A 133      -9.022  10.882  -7.777  1.00  0.80           C  
ATOM   2090  CG  LYS A 133      -9.195  11.146  -6.306  1.00  0.80           C  
ATOM   2091  CD  LYS A 133      -8.202  10.405  -5.540  1.00  0.80           C  
ATOM   2092  CE  LYS A 133      -6.810  10.941  -5.773  1.00  0.80           C  
ATOM   2093  NZ  LYS A 133      -5.870  10.187  -5.003  1.00  0.80           N  
ATOM   2094  H   LYS A 133     -11.282   9.745  -8.030  1.00  0.80           H  
ATOM   2095  HA  LYS A 133     -10.373  12.422  -8.282  1.00  0.80           H  
ATOM   2096 1HB  LYS A 133      -8.953   9.802  -7.925  1.00  0.80           H  
ATOM   2097 2HB  LYS A 133      -8.076  11.299  -8.076  1.00  0.80           H  
ATOM   2098 1HG  LYS A 133      -9.038  12.196  -6.109  1.00  0.80           H  
ATOM   2099 2HG  LYS A 133     -10.194  10.861  -5.987  1.00  0.80           H  
ATOM   2100 1HD  LYS A 133      -8.438  10.466  -4.478  1.00  0.80           H  
ATOM   2101 2HD  LYS A 133      -8.234   9.357  -5.841  1.00  0.80           H  
ATOM   2102 1HE  LYS A 133      -6.551  10.855  -6.830  1.00  0.80           H  
ATOM   2103 2HE  LYS A 133      -6.755  11.980  -5.482  1.00  0.80           H  
ATOM   2104 1HZ  LYS A 133      -4.891  10.502  -5.140  1.00  0.80           H  
ATOM   2105 2HZ  LYS A 133      -6.075  10.221  -4.024  1.00  0.80           H  
ATOM   2106 3HZ  LYS A 133      -5.954   9.224  -5.316  1.00  0.80           H  
ATOM   2107  N   PHE A 134      -9.769  10.450 -10.835  1.00  0.79           N  
ATOM   2108  CA  PHE A 134      -9.401  10.427 -12.243  1.00  0.79           C  
ATOM   2109  C   PHE A 134     -10.219  11.431 -13.002  1.00  0.79           C  
ATOM   2110  O   PHE A 134      -9.682  12.330 -13.660  1.00  0.79           O  
ATOM   2111  CB  PHE A 134      -9.666   9.023 -12.777  1.00  0.79           C  
ATOM   2112  CG  PHE A 134      -9.560   8.767 -14.248  1.00  0.79           C  
ATOM   2113  CD1 PHE A 134      -8.365   8.626 -14.878  1.00  0.79           C  
ATOM   2114  CD2 PHE A 134     -10.708   8.582 -14.985  1.00  0.79           C  
ATOM   2115  CE1 PHE A 134      -8.323   8.300 -16.214  1.00  0.79           C  
ATOM   2116  CE2 PHE A 134     -10.671   8.279 -16.315  1.00  0.79           C  
ATOM   2117  CZ  PHE A 134      -9.479   8.134 -16.928  1.00  0.79           C  
ATOM   2118  H   PHE A 134     -10.088   9.575 -10.414  1.00  0.79           H  
ATOM   2119  HA  PHE A 134      -8.347  10.678 -12.350  1.00  0.79           H  
ATOM   2120 1HB  PHE A 134      -8.983   8.336 -12.275  1.00  0.79           H  
ATOM   2121 2HB  PHE A 134     -10.665   8.723 -12.469  1.00  0.79           H  
ATOM   2122  HD1 PHE A 134      -7.447   8.743 -14.313  1.00  0.79           H  
ATOM   2123  HD2 PHE A 134     -11.647   8.666 -14.490  1.00  0.79           H  
ATOM   2124  HE1 PHE A 134      -7.367   8.163 -16.706  1.00  0.79           H  
ATOM   2125  HE2 PHE A 134     -11.594   8.136 -16.879  1.00  0.79           H  
ATOM   2126  HZ  PHE A 134      -9.439   7.870 -17.986  1.00  0.79           H  
ATOM   2127  N   LEU A 135     -11.527  11.311 -12.855  1.00  0.78           N  
ATOM   2128  CA  LEU A 135     -12.438  12.165 -13.563  1.00  0.78           C  
ATOM   2129  C   LEU A 135     -12.328  13.623 -13.082  1.00  0.78           C  
ATOM   2130  O   LEU A 135     -12.438  14.551 -13.884  1.00  0.78           O  
ATOM   2131  CB  LEU A 135     -13.837  11.591 -13.386  1.00  0.78           C  
ATOM   2132  CG  LEU A 135     -14.072  10.230 -14.045  1.00  0.78           C  
ATOM   2133  CD1 LEU A 135     -15.441   9.702 -13.698  1.00  0.78           C  
ATOM   2134  CD2 LEU A 135     -13.880  10.364 -15.518  1.00  0.78           C  
ATOM   2135  H   LEU A 135     -11.909  10.575 -12.258  1.00  0.78           H  
ATOM   2136  HA  LEU A 135     -12.180  12.133 -14.621  1.00  0.78           H  
ATOM   2137 1HB  LEU A 135     -14.004  11.447 -12.325  1.00  0.78           H  
ATOM   2138 2HB  LEU A 135     -14.550  12.279 -13.800  1.00  0.78           H  
ATOM   2139  HG  LEU A 135     -13.366   9.527 -13.648  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 135     -15.572   8.727 -14.157  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 135     -15.522   9.609 -12.617  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 135     -16.202  10.381 -14.070  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 135     -14.015   9.399 -16.004  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 135     -14.594  11.077 -15.925  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 135     -12.873  10.720 -15.688  1.00  0.78           H  
ATOM   2146  N   GLY A 136     -12.089  13.827 -11.779  1.00  0.78           N  
ATOM   2147  CA  GLY A 136     -11.949  15.158 -11.191  1.00  0.78           C  
ATOM   2148  C   GLY A 136     -10.770  15.910 -11.810  1.00  0.78           C  
ATOM   2149  O   GLY A 136     -10.904  17.066 -12.219  1.00  0.78           O  
ATOM   2150  H   GLY A 136     -12.027  13.033 -11.146  1.00  0.78           H  
ATOM   2151 1HA  GLY A 136     -12.868  15.720 -11.346  1.00  0.78           H  
ATOM   2152 2HA  GLY A 136     -11.815  15.060 -10.118  1.00  0.78           H  
ATOM   2153  N   PHE A 137      -9.622  15.242 -11.889  1.00  0.77           N  
ATOM   2154  CA  PHE A 137      -8.412  15.804 -12.479  1.00  0.77           C  
ATOM   2155  C   PHE A 137      -8.722  16.233 -13.909  1.00  0.77           C  
ATOM   2156  O   PHE A 137      -8.439  17.366 -14.313  1.00  0.77           O  
ATOM   2157  CB  PHE A 137      -7.309  14.746 -12.422  1.00  0.77           C  
ATOM   2158  CG  PHE A 137      -5.942  15.072 -12.977  1.00  0.77           C  
ATOM   2159  CD1 PHE A 137      -5.038  15.841 -12.237  1.00  0.77           C  
ATOM   2160  CD2 PHE A 137      -5.534  14.567 -14.211  1.00  0.77           C  
ATOM   2161  CE1 PHE A 137      -3.764  16.104 -12.725  1.00  0.77           C  
ATOM   2162  CE2 PHE A 137      -4.268  14.827 -14.695  1.00  0.77           C  
ATOM   2163  CZ  PHE A 137      -3.382  15.594 -13.953  1.00  0.77           C  
ATOM   2164  H   PHE A 137      -9.580  14.292 -11.514  1.00  0.77           H  
ATOM   2165  HA  PHE A 137      -8.106  16.677 -11.901  1.00  0.77           H  
ATOM   2166 1HB  PHE A 137      -7.180  14.511 -11.391  1.00  0.77           H  
ATOM   2167 2HB  PHE A 137      -7.664  13.835 -12.909  1.00  0.77           H  
ATOM   2168  HD1 PHE A 137      -5.348  16.233 -11.263  1.00  0.77           H  
ATOM   2169  HD2 PHE A 137      -6.229  13.954 -14.798  1.00  0.77           H  
ATOM   2170  HE1 PHE A 137      -3.065  16.709 -12.140  1.00  0.77           H  
ATOM   2171  HE2 PHE A 137      -3.964  14.421 -15.660  1.00  0.77           H  
ATOM   2172  HZ  PHE A 137      -2.389  15.792 -14.338  1.00  0.77           H  
ATOM   2173  N   GLU A 138      -9.360  15.341 -14.660  1.00  0.76           N  
ATOM   2174  CA  GLU A 138      -9.709  15.627 -16.040  1.00  0.76           C  
ATOM   2175  C   GLU A 138     -10.672  16.830 -16.114  1.00  0.76           C  
ATOM   2176  O   GLU A 138     -10.549  17.674 -17.012  1.00  0.76           O  
ATOM   2177  CB  GLU A 138     -10.313  14.354 -16.645  1.00  0.76           C  
ATOM   2178  CG  GLU A 138      -9.273  13.201 -16.805  1.00  0.76           C  
ATOM   2179  CD  GLU A 138      -8.325  13.417 -17.908  1.00  0.76           C  
ATOM   2180  OE1 GLU A 138      -8.778  13.562 -19.028  1.00  0.76           O  
ATOM   2181  OE2 GLU A 138      -7.130  13.492 -17.695  1.00  0.76           O  
ATOM   2182  H   GLU A 138      -9.585  14.421 -14.272  1.00  0.76           H  
ATOM   2183  HA  GLU A 138      -8.801  15.880 -16.581  1.00  0.76           H  
ATOM   2184 1HB  GLU A 138     -11.118  13.989 -16.016  1.00  0.76           H  
ATOM   2185 2HB  GLU A 138     -10.734  14.575 -17.624  1.00  0.76           H  
ATOM   2186 1HG  GLU A 138      -8.704  13.126 -15.881  1.00  0.76           H  
ATOM   2187 2HG  GLU A 138      -9.789  12.256 -16.945  1.00  0.76           H  
ATOM   2188  N   GLN A 139     -11.581  16.946 -15.133  1.00  0.76           N  
ATOM   2189  CA  GLN A 139     -12.538  18.050 -15.073  1.00  0.76           C  
ATOM   2190  C   GLN A 139     -11.808  19.385 -14.899  1.00  0.76           C  
ATOM   2191  O   GLN A 139     -12.195  20.383 -15.504  1.00  0.76           O  
ATOM   2192  CB  GLN A 139     -13.540  17.830 -13.929  1.00  0.76           C  
ATOM   2193  CG  GLN A 139     -14.712  18.765 -13.879  1.00  0.76           C  
ATOM   2194  CD  GLN A 139     -15.645  18.614 -15.048  1.00  0.76           C  
ATOM   2195  OE1 GLN A 139     -16.163  17.526 -15.350  1.00  0.76           O  
ATOM   2196  NE2 GLN A 139     -15.881  19.696 -15.748  1.00  0.76           N  
ATOM   2197  H   GLN A 139     -11.643  16.210 -14.430  1.00  0.76           H  
ATOM   2198  HA  GLN A 139     -13.083  18.089 -16.007  1.00  0.76           H  
ATOM   2199 1HB  GLN A 139     -13.913  16.807 -13.966  1.00  0.76           H  
ATOM   2200 2HB  GLN A 139     -13.029  17.946 -12.983  1.00  0.76           H  
ATOM   2201 1HG  GLN A 139     -15.268  18.547 -12.977  1.00  0.76           H  
ATOM   2202 2HG  GLN A 139     -14.351  19.777 -13.854  1.00  0.76           H  
ATOM   2203 1HE2 GLN A 139     -16.454  19.639 -16.544  1.00  0.76           H  
ATOM   2204 2HE2 GLN A 139     -15.467  20.587 -15.502  1.00  0.76           H  
ATOM   2205  N   ILE A 140     -10.702  19.397 -14.143  1.00  0.75           N  
ATOM   2206  CA  ILE A 140      -9.938  20.639 -13.973  1.00  0.75           C  
ATOM   2207  C   ILE A 140      -9.453  21.152 -15.314  1.00  0.75           C  
ATOM   2208  O   ILE A 140      -9.535  22.357 -15.609  1.00  0.75           O  
ATOM   2209  CB  ILE A 140      -8.686  20.429 -13.078  1.00  0.75           C  
ATOM   2210  CG1 ILE A 140      -9.080  20.136 -11.656  1.00  0.75           C  
ATOM   2211  CG2 ILE A 140      -7.754  21.648 -13.166  1.00  0.75           C  
ATOM   2212  CD1 ILE A 140      -9.768  21.290 -11.040  1.00  0.75           C  
ATOM   2213  H   ILE A 140     -10.429  18.542 -13.652  1.00  0.75           H  
ATOM   2214  HA  ILE A 140     -10.582  21.390 -13.525  1.00  0.75           H  
ATOM   2215  HB  ILE A 140      -8.137  19.571 -13.435  1.00  0.75           H  
ATOM   2216 1HG1 ILE A 140      -9.748  19.274 -11.638  1.00  0.75           H  
ATOM   2217 2HG1 ILE A 140      -8.190  19.896 -11.071  1.00  0.75           H  
ATOM   2218 1HG2 ILE A 140      -6.865  21.470 -12.559  1.00  0.75           H  
ATOM   2219 2HG2 ILE A 140      -7.459  21.795 -14.204  1.00  0.75           H  
ATOM   2220 3HG2 ILE A 140      -8.269  22.539 -12.804  1.00  0.75           H  
ATOM   2221 1HD1 ILE A 140     -10.048  21.056 -10.017  1.00  0.75           H  
ATOM   2222 2HD1 ILE A 140      -9.107  22.140 -11.056  1.00  0.75           H  
ATOM   2223 3HD1 ILE A 140     -10.642  21.522 -11.620  1.00  0.75           H  
ATOM   2224  N   PHE A 141      -8.988  20.241 -16.154  1.00  0.74           N  
ATOM   2225  CA  PHE A 141      -8.481  20.669 -17.443  1.00  0.74           C  
ATOM   2226  C   PHE A 141      -9.622  21.074 -18.378  1.00  0.74           C  
ATOM   2227  O   PHE A 141      -9.504  22.069 -19.099  1.00  0.74           O  
ATOM   2228  CB  PHE A 141      -7.602  19.578 -18.018  1.00  0.74           C  
ATOM   2229  CG  PHE A 141      -6.346  19.450 -17.193  1.00  0.74           C  
ATOM   2230  CD1 PHE A 141      -6.236  18.435 -16.284  1.00  0.74           C  
ATOM   2231  CD2 PHE A 141      -5.303  20.366 -17.287  1.00  0.74           C  
ATOM   2232  CE1 PHE A 141      -5.140  18.320 -15.481  1.00  0.74           C  
ATOM   2233  CE2 PHE A 141      -4.184  20.245 -16.475  1.00  0.74           C  
ATOM   2234  CZ  PHE A 141      -4.107  19.220 -15.567  1.00  0.74           C  
ATOM   2235  H   PHE A 141      -8.954  19.259 -15.853  1.00  0.74           H  
ATOM   2236  HA  PHE A 141      -7.851  21.545 -17.284  1.00  0.74           H  
ATOM   2237 1HB  PHE A 141      -8.138  18.628 -18.003  1.00  0.74           H  
ATOM   2238 2HB  PHE A 141      -7.330  19.813 -19.045  1.00  0.74           H  
ATOM   2239  HD1 PHE A 141      -7.047  17.719 -16.198  1.00  0.74           H  
ATOM   2240  HD2 PHE A 141      -5.377  21.184 -17.998  1.00  0.74           H  
ATOM   2241  HE1 PHE A 141      -5.107  17.520 -14.774  1.00  0.74           H  
ATOM   2242  HE2 PHE A 141      -3.380  20.957 -16.547  1.00  0.74           H  
ATOM   2243  HZ  PHE A 141      -3.238  19.122 -14.918  1.00  0.74           H  
ATOM   2244  N   LYS A 142     -10.755  20.365 -18.324  1.00  0.74           N  
ATOM   2245  CA  LYS A 142     -11.883  20.758 -19.174  1.00  0.74           C  
ATOM   2246  C   LYS A 142     -12.396  22.149 -18.814  1.00  0.74           C  
ATOM   2247  O   LYS A 142     -12.650  22.988 -19.686  1.00  0.74           O  
ATOM   2248  CB  LYS A 142     -13.053  19.781 -19.038  1.00  0.74           C  
ATOM   2249  CG  LYS A 142     -12.836  18.455 -19.678  1.00  0.74           C  
ATOM   2250  CD  LYS A 142     -14.100  17.576 -19.728  1.00  0.74           C  
ATOM   2251  CE  LYS A 142     -14.409  16.939 -18.382  1.00  0.74           C  
ATOM   2252  NZ  LYS A 142     -15.524  15.945 -18.475  1.00  0.74           N  
ATOM   2253  H   LYS A 142     -10.816  19.539 -17.724  1.00  0.74           H  
ATOM   2254  HA  LYS A 142     -11.549  20.772 -20.214  1.00  0.74           H  
ATOM   2255 1HB  LYS A 142     -13.289  19.631 -17.982  1.00  0.74           H  
ATOM   2256 2HB  LYS A 142     -13.918  20.221 -19.512  1.00  0.74           H  
ATOM   2257 1HG  LYS A 142     -12.552  18.668 -20.678  1.00  0.74           H  
ATOM   2258 2HG  LYS A 142     -12.024  17.924 -19.182  1.00  0.74           H  
ATOM   2259 1HD  LYS A 142     -14.953  18.185 -20.037  1.00  0.74           H  
ATOM   2260 2HD  LYS A 142     -13.957  16.790 -20.472  1.00  0.74           H  
ATOM   2261 1HE  LYS A 142     -13.512  16.435 -18.014  1.00  0.74           H  
ATOM   2262 2HE  LYS A 142     -14.689  17.714 -17.681  1.00  0.74           H  
ATOM   2263 1HZ  LYS A 142     -15.693  15.537 -17.561  1.00  0.74           H  
ATOM   2264 2HZ  LYS A 142     -16.363  16.405 -18.798  1.00  0.74           H  
ATOM   2265 3HZ  LYS A 142     -15.269  15.217 -19.123  1.00  0.74           H  
ATOM   2266  N   ASN A 143     -12.484  22.422 -17.512  1.00  0.75           N  
ATOM   2267  CA  ASN A 143     -13.006  23.694 -17.042  1.00  0.75           C  
ATOM   2268  C   ASN A 143     -12.113  24.808 -17.514  1.00  0.75           C  
ATOM   2269  O   ASN A 143     -12.574  25.828 -18.039  1.00  0.75           O  
ATOM   2270  CB  ASN A 143     -13.036  23.702 -15.536  1.00  0.75           C  
ATOM   2271  CG  ASN A 143     -14.029  22.762 -15.003  1.00  0.75           C  
ATOM   2272  OD1 ASN A 143     -14.948  22.330 -15.697  1.00  0.75           O  
ATOM   2273  ND2 ASN A 143     -13.861  22.426 -13.777  1.00  0.75           N  
ATOM   2274  H   ASN A 143     -12.232  21.705 -16.830  1.00  0.75           H  
ATOM   2275  HA  ASN A 143     -14.001  23.860 -17.448  1.00  0.75           H  
ATOM   2276 1HB  ASN A 143     -12.052  23.426 -15.149  1.00  0.75           H  
ATOM   2277 2HB  ASN A 143     -13.258  24.709 -15.176  1.00  0.75           H  
ATOM   2278 1HD2 ASN A 143     -14.494  21.788 -13.336  1.00  0.75           H  
ATOM   2279 2HD2 ASN A 143     -13.096  22.816 -13.275  1.00  0.75           H  
ATOM   2280  N   SER A 144     -10.810  24.562 -17.415  1.00  0.78           N  
ATOM   2281  CA  SER A 144      -9.821  25.533 -17.794  1.00  0.78           C  
ATOM   2282  C   SER A 144      -9.909  25.849 -19.273  1.00  0.78           C  
ATOM   2283  O   SER A 144      -9.941  27.014 -19.673  1.00  0.78           O  
ATOM   2284  CB  SER A 144      -8.491  24.950 -17.476  1.00  0.78           C  
ATOM   2285  OG  SER A 144      -8.412  24.734 -16.127  1.00  0.78           O  
ATOM   2286  H   SER A 144     -10.488  23.687 -16.993  1.00  0.78           H  
ATOM   2287  HA  SER A 144      -9.982  26.444 -17.218  1.00  0.78           H  
ATOM   2288 1HB  SER A 144      -8.339  24.022 -18.010  1.00  0.78           H  
ATOM   2289 2HB  SER A 144      -7.716  25.636 -17.778  1.00  0.78           H  
ATOM   2290  HG  SER A 144      -9.019  23.987 -15.930  1.00  0.78           H  
ATOM   2291  N   LEU A 145     -10.059  24.818 -20.097  1.00  0.83           N  
ATOM   2292  CA  LEU A 145     -10.134  25.042 -21.527  1.00  0.83           C  
ATOM   2293  C   LEU A 145     -11.340  25.888 -21.912  1.00  0.83           C  
ATOM   2294  O   LEU A 145     -11.228  26.747 -22.786  1.00  0.83           O  
ATOM   2295  CB  LEU A 145     -10.148  23.711 -22.281  1.00  0.83           C  
ATOM   2296  CG  LEU A 145      -8.883  22.940 -22.291  1.00  0.83           C  
ATOM   2297  CD1 LEU A 145      -9.127  21.565 -22.853  1.00  0.83           C  
ATOM   2298  CD2 LEU A 145      -7.917  23.682 -23.156  1.00  0.83           C  
ATOM   2299  H   LEU A 145     -10.058  23.865 -19.729  1.00  0.83           H  
ATOM   2300  HA  LEU A 145      -9.238  25.582 -21.827  1.00  0.83           H  
ATOM   2301 1HB  LEU A 145     -10.954  23.076 -21.901  1.00  0.83           H  
ATOM   2302 2HB  LEU A 145     -10.311  23.940 -23.313  1.00  0.83           H  
ATOM   2303  HG  LEU A 145      -8.495  22.837 -21.285  1.00  0.83           H  
ATOM   2304 1HD1 LEU A 145      -8.190  21.016 -22.864  1.00  0.83           H  
ATOM   2305 2HD1 LEU A 145      -9.840  21.055 -22.215  1.00  0.83           H  
ATOM   2306 3HD1 LEU A 145      -9.523  21.641 -23.861  1.00  0.83           H  
ATOM   2307 1HD2 LEU A 145      -6.997  23.136 -23.195  1.00  0.83           H  
ATOM   2308 2HD2 LEU A 145      -8.323  23.773 -24.159  1.00  0.83           H  
ATOM   2309 3HD2 LEU A 145      -7.742  24.675 -22.742  1.00  0.83           H  
ATOM   2310  N   THR A 146     -12.477  25.731 -21.216  1.00  0.87           N  
ATOM   2311  CA  THR A 146     -13.672  26.503 -21.581  1.00  0.87           C  
ATOM   2312  C   THR A 146     -13.557  27.964 -21.216  1.00  0.87           C  
ATOM   2313  O   THR A 146     -14.433  28.745 -21.586  1.00  0.87           O  
ATOM   2314  CB  THR A 146     -14.958  26.064 -20.863  1.00  0.87           C  
ATOM   2315  OG1 THR A 146     -14.813  26.278 -19.435  1.00  0.87           O  
ATOM   2316  CG2 THR A 146     -15.332  24.658 -21.174  1.00  0.87           C  
ATOM   2317  H   THR A 146     -12.525  25.017 -20.482  1.00  0.87           H  
ATOM   2318  HA  THR A 146     -13.818  26.430 -22.654  1.00  0.87           H  
ATOM   2319  HB  THR A 146     -15.772  26.692 -21.209  1.00  0.87           H  
ATOM   2320  HG1 THR A 146     -13.942  25.960 -19.099  1.00  0.87           H  
ATOM   2321 1HG2 THR A 146     -16.262  24.408 -20.673  1.00  0.87           H  
ATOM   2322 2HG2 THR A 146     -15.466  24.584 -22.245  1.00  0.87           H  
ATOM   2323 3HG2 THR A 146     -14.553  23.985 -20.849  1.00  0.87           H  
ATOM   2324  N   THR A 147     -12.541  28.319 -20.417  1.00  0.92           N  
ATOM   2325  CA  THR A 147     -12.291  29.663 -19.905  1.00  0.92           C  
ATOM   2326  C   THR A 147     -13.282  30.074 -18.809  1.00  0.92           C  
ATOM   2327  O   THR A 147     -13.182  31.178 -18.271  1.00  0.92           O  
ATOM   2328  CB  THR A 147     -12.239  30.761 -21.016  1.00  0.92           C  
ATOM   2329  OG1 THR A 147     -13.560  31.137 -21.436  1.00  0.92           O  
ATOM   2330  CG2 THR A 147     -11.405  30.290 -22.239  1.00  0.92           C  
ATOM   2331  H   THR A 147     -11.848  27.617 -20.165  1.00  0.92           H  
ATOM   2332  HA  THR A 147     -11.302  29.649 -19.446  1.00  0.92           H  
ATOM   2333  HB  THR A 147     -11.753  31.640 -20.600  1.00  0.92           H  
ATOM   2334  HG1 THR A 147     -14.090  30.348 -21.556  1.00  0.92           H  
ATOM   2335 1HG2 THR A 147     -11.360  31.093 -22.973  1.00  0.92           H  
ATOM   2336 2HG2 THR A 147     -10.403  30.043 -21.908  1.00  0.92           H  
ATOM   2337 3HG2 THR A 147     -11.846  29.419 -22.705  1.00  0.92           H  
ATOM   2338  N   LEU A 148     -14.267  29.227 -18.498  1.00  0.93           N  
ATOM   2339  CA  LEU A 148     -15.289  29.610 -17.545  1.00  0.93           C  
ATOM   2340  C   LEU A 148     -14.804  29.471 -16.103  1.00  0.93           C  
ATOM   2341  O   LEU A 148     -14.021  28.584 -15.757  1.00  0.93           O  
ATOM   2342  CB  LEU A 148     -16.529  28.772 -17.792  1.00  0.93           C  
ATOM   2343  CG  LEU A 148     -17.140  28.936 -19.194  1.00  0.93           C  
ATOM   2344  CD1 LEU A 148     -18.286  28.034 -19.304  1.00  0.93           C  
ATOM   2345  CD2 LEU A 148     -17.542  30.367 -19.446  1.00  0.93           C  
ATOM   2346  H   LEU A 148     -14.327  28.305 -18.932  1.00  0.93           H  
ATOM   2347  HA  LEU A 148     -15.541  30.655 -17.720  1.00  0.93           H  
ATOM   2348 1HB  LEU A 148     -16.241  27.735 -17.694  1.00  0.93           H  
ATOM   2349 2HB  LEU A 148     -17.282  29.007 -17.041  1.00  0.93           H  
ATOM   2350  HG  LEU A 148     -16.407  28.640 -19.936  1.00  0.93           H  
ATOM   2351 1HD1 LEU A 148     -18.721  28.106 -20.292  1.00  0.93           H  
ATOM   2352 2HD1 LEU A 148     -17.939  27.020 -19.115  1.00  0.93           H  
ATOM   2353 3HD1 LEU A 148     -19.016  28.314 -18.576  1.00  0.93           H  
ATOM   2354 1HD2 LEU A 148     -17.965  30.450 -20.450  1.00  0.93           H  
ATOM   2355 2HD2 LEU A 148     -18.283  30.676 -18.711  1.00  0.93           H  
ATOM   2356 3HD2 LEU A 148     -16.660  31.006 -19.368  1.00  0.93           H  
ATOM   2357  N   ALA A 149     -15.294  30.358 -15.247  1.00  0.92           N  
ATOM   2358  CA  ALA A 149     -14.867  30.404 -13.851  1.00  0.92           C  
ATOM   2359  C   ALA A 149     -15.481  29.343 -12.952  1.00  0.92           C  
ATOM   2360  O   ALA A 149     -16.394  29.619 -12.168  1.00  0.92           O  
ATOM   2361  CB  ALA A 149     -15.170  31.762 -13.261  1.00  0.92           C  
ATOM   2362  H   ALA A 149     -15.950  31.049 -15.579  1.00  0.92           H  
ATOM   2363  HA  ALA A 149     -13.787  30.253 -13.838  1.00  0.92           H  
ATOM   2364 1HB  ALA A 149     -14.790  31.793 -12.237  1.00  0.92           H  
ATOM   2365 2HB  ALA A 149     -14.683  32.535 -13.855  1.00  0.92           H  
ATOM   2366 3HB  ALA A 149     -16.244  31.927 -13.257  1.00  0.92           H  
ATOM   2367  N   MET A 150     -14.969  28.132 -13.061  1.00  0.87           N  
ATOM   2368  CA  MET A 150     -15.420  27.051 -12.190  1.00  0.87           C  
ATOM   2369  C   MET A 150     -14.241  26.144 -11.868  1.00  0.87           C  
ATOM   2370  O   MET A 150     -13.365  25.922 -12.708  1.00  0.87           O  
ATOM   2371  CB  MET A 150     -16.523  26.240 -12.840  1.00  0.87           C  
ATOM   2372  CG  MET A 150     -16.062  25.484 -14.040  1.00  0.87           C  
ATOM   2373  SD  MET A 150     -17.368  24.613 -14.911  1.00  0.87           S  
ATOM   2374  CE  MET A 150     -18.144  25.880 -15.831  1.00  0.87           C  
ATOM   2375  H   MET A 150     -14.257  27.989 -13.778  1.00  0.87           H  
ATOM   2376  HA  MET A 150     -15.787  27.467 -11.256  1.00  0.87           H  
ATOM   2377 1HB  MET A 150     -16.913  25.525 -12.115  1.00  0.87           H  
ATOM   2378 2HB  MET A 150     -17.338  26.897 -13.132  1.00  0.87           H  
ATOM   2379 1HG  MET A 150     -15.553  26.152 -14.737  1.00  0.87           H  
ATOM   2380 2HG  MET A 150     -15.353  24.760 -13.679  1.00  0.87           H  
ATOM   2381 1HE  MET A 150     -18.957  25.446 -16.400  1.00  0.87           H  
ATOM   2382 2HE  MET A 150     -18.522  26.648 -15.162  1.00  0.87           H  
ATOM   2383 3HE  MET A 150     -17.430  26.304 -16.507  1.00  0.87           H  
ATOM   2384  N   GLY A 151     -14.228  25.604 -10.659  1.00  0.81           N  
ATOM   2385  CA  GLY A 151     -13.162  24.723 -10.215  1.00  0.81           C  
ATOM   2386  C   GLY A 151     -13.548  23.315 -10.519  1.00  0.81           C  
ATOM   2387  O   GLY A 151     -14.567  23.079 -11.167  1.00  0.81           O  
ATOM   2388  H   GLY A 151     -14.993  25.789 -10.017  1.00  0.81           H  
ATOM   2389 1HA  GLY A 151     -12.226  24.965 -10.707  1.00  0.81           H  
ATOM   2390 2HA  GLY A 151     -13.008  24.846  -9.142  1.00  0.81           H  
ATOM   2391  N   GLY A 152     -12.794  22.358 -10.022  1.00  0.74           N  
ATOM   2392  CA  GLY A 152     -13.185  20.992 -10.341  1.00  0.74           C  
ATOM   2393  C   GLY A 152     -13.025  20.008  -9.215  1.00  0.74           C  
ATOM   2394  O   GLY A 152     -12.067  20.052  -8.422  1.00  0.74           O  
ATOM   2395  H   GLY A 152     -11.972  22.611  -9.473  1.00  0.74           H  
ATOM   2396 1HA  GLY A 152     -14.226  20.989 -10.642  1.00  0.74           H  
ATOM   2397 2HA  GLY A 152     -12.636  20.639 -11.209  1.00  0.74           H  
ATOM   2398  N   GLY A 153     -13.986  19.097  -9.205  1.00  0.69           N  
ATOM   2399  CA  GLY A 153     -14.116  18.027  -8.237  1.00  0.69           C  
ATOM   2400  C   GLY A 153     -15.408  17.266  -8.500  1.00  0.69           C  
ATOM   2401  O   GLY A 153     -16.309  17.792  -9.137  1.00  0.69           O  
ATOM   2402  H   GLY A 153     -14.714  19.193  -9.918  1.00  0.69           H  
ATOM   2403 1HA  GLY A 153     -13.260  17.354  -8.289  1.00  0.69           H  
ATOM   2404 2HA  GLY A 153     -14.156  18.457  -7.243  1.00  0.69           H  
ATOM   2405  N   LYS A 154     -15.473  16.029  -8.030  1.00  0.65           N  
ATOM   2406  CA  LYS A 154     -16.595  15.121  -8.308  1.00  0.65           C  
ATOM   2407  C   LYS A 154     -17.083  14.319  -7.127  1.00  0.65           C  
ATOM   2408  O   LYS A 154     -16.435  14.264  -6.090  1.00  0.65           O  
ATOM   2409  CB  LYS A 154     -16.235  14.141  -9.396  1.00  0.65           C  
ATOM   2410  CG  LYS A 154     -16.073  14.703 -10.746  1.00  0.65           C  
ATOM   2411  CD  LYS A 154     -15.680  13.624 -11.598  1.00  0.65           C  
ATOM   2412  CE  LYS A 154     -16.840  12.643 -11.838  1.00  0.65           C  
ATOM   2413  NZ  LYS A 154     -17.659  13.009 -13.017  1.00  0.65           N  
ATOM   2414  H   LYS A 154     -14.701  15.724  -7.441  1.00  0.65           H  
ATOM   2415  HA  LYS A 154     -17.436  15.722  -8.660  1.00  0.65           H  
ATOM   2416 1HB  LYS A 154     -15.307  13.626  -9.131  1.00  0.65           H  
ATOM   2417 2HB  LYS A 154     -17.015  13.383  -9.463  1.00  0.65           H  
ATOM   2418 1HG  LYS A 154     -17.021  15.107 -11.085  1.00  0.65           H  
ATOM   2419 2HG  LYS A 154     -15.321  15.484 -10.768  1.00  0.65           H  
ATOM   2420 1HD  LYS A 154     -15.335  14.036 -12.544  1.00  0.65           H  
ATOM   2421 2HD  LYS A 154     -14.864  13.102 -11.105  1.00  0.65           H  
ATOM   2422 1HE  LYS A 154     -16.455  11.654 -11.960  1.00  0.65           H  
ATOM   2423 2HE  LYS A 154     -17.488  12.652 -10.961  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 154     -18.429  12.349 -13.120  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 154     -18.038  13.916 -12.890  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 154     -17.119  13.000 -13.861  1.00  0.65           H  
ATOM   2427  N   GLY A 155     -18.223  13.658  -7.274  1.00  0.63           N  
ATOM   2428  CA  GLY A 155     -18.663  12.815  -6.176  1.00  0.63           C  
ATOM   2429  C   GLY A 155     -19.567  11.693  -6.627  1.00  0.63           C  
ATOM   2430  O   GLY A 155     -19.754  11.460  -7.822  1.00  0.63           O  
ATOM   2431  H   GLY A 155     -18.769  13.726  -8.139  1.00  0.63           H  
ATOM   2432 1HA  GLY A 155     -17.798  12.395  -5.670  1.00  0.63           H  
ATOM   2433 2HA  GLY A 155     -19.189  13.424  -5.442  1.00  0.63           H  
ATOM   2434  N   GLY A 156     -20.120  10.980  -5.676  1.00  0.62           N  
ATOM   2435  CA  GLY A 156     -20.966   9.864  -6.044  1.00  0.62           C  
ATOM   2436  C   GLY A 156     -21.229   8.904  -4.911  1.00  0.62           C  
ATOM   2437  O   GLY A 156     -20.925   9.185  -3.753  1.00  0.62           O  
ATOM   2438  H   GLY A 156     -19.908  11.218  -4.708  1.00  0.62           H  
ATOM   2439 1HA  GLY A 156     -21.916  10.235  -6.432  1.00  0.62           H  
ATOM   2440 2HA  GLY A 156     -20.478   9.324  -6.853  1.00  0.62           H  
ATOM   2441  N   SER A 157     -21.799   7.760  -5.255  1.00  0.63           N  
ATOM   2442  CA  SER A 157     -22.164   6.753  -4.269  1.00  0.63           C  
ATOM   2443  C   SER A 157     -22.262   5.352  -4.843  1.00  0.63           C  
ATOM   2444  O   SER A 157     -22.657   5.161  -5.997  1.00  0.63           O  
ATOM   2445  CB  SER A 157     -23.476   7.120  -3.611  1.00  0.63           C  
ATOM   2446  OG  SER A 157     -23.875   6.136  -2.698  1.00  0.63           O  
ATOM   2447  H   SER A 157     -21.993   7.612  -6.245  1.00  0.63           H  
ATOM   2448  HA  SER A 157     -21.381   6.742  -3.516  1.00  0.63           H  
ATOM   2449 1HB  SER A 157     -23.359   8.053  -3.091  1.00  0.63           H  
ATOM   2450 2HB  SER A 157     -24.244   7.256  -4.371  1.00  0.63           H  
ATOM   2451  HG  SER A 157     -23.066   5.884  -2.210  1.00  0.63           H  
ATOM   2452  N   ASP A 158     -21.962   4.344  -4.016  1.00  0.65           N  
ATOM   2453  CA  ASP A 158     -22.033   2.951  -4.492  1.00  0.65           C  
ATOM   2454  C   ASP A 158     -23.466   2.401  -4.390  1.00  0.65           C  
ATOM   2455  O   ASP A 158     -23.751   1.485  -3.614  1.00  0.65           O  
ATOM   2456  CB  ASP A 158     -21.021   2.032  -3.772  1.00  0.65           C  
ATOM   2457  CG  ASP A 158     -21.170   1.901  -2.258  1.00  0.65           C  
ATOM   2458  OD1 ASP A 158     -21.910   2.641  -1.682  1.00  0.65           O  
ATOM   2459  OD2 ASP A 158     -20.478   1.086  -1.672  1.00  0.65           O  
ATOM   2460  H   ASP A 158     -21.682   4.578  -3.064  1.00  0.65           H  
ATOM   2461  HA  ASP A 158     -21.753   2.945  -5.532  1.00  0.65           H  
ATOM   2462 1HB  ASP A 158     -21.079   1.035  -4.205  1.00  0.65           H  
ATOM   2463 2HB  ASP A 158     -20.009   2.398  -3.983  1.00  0.65           H  
ATOM   2464  N   PHE A 159     -24.351   3.024  -5.177  1.00  0.70           N  
ATOM   2465  CA  PHE A 159     -25.801   2.804  -5.251  1.00  0.70           C  
ATOM   2466  C   PHE A 159     -26.249   2.642  -6.700  1.00  0.70           C  
ATOM   2467  O   PHE A 159     -25.810   3.398  -7.555  1.00  0.70           O  
ATOM   2468  CB  PHE A 159     -26.512   4.008  -4.592  1.00  0.70           C  
ATOM   2469  CG  PHE A 159     -28.006   4.104  -4.759  1.00  0.70           C  
ATOM   2470  CD1 PHE A 159     -28.879   3.355  -4.006  1.00  0.70           C  
ATOM   2471  CD2 PHE A 159     -28.537   5.020  -5.661  1.00  0.70           C  
ATOM   2472  CE1 PHE A 159     -30.242   3.504  -4.178  1.00  0.70           C  
ATOM   2473  CE2 PHE A 159     -29.892   5.168  -5.817  1.00  0.70           C  
ATOM   2474  CZ  PHE A 159     -30.745   4.400  -5.076  1.00  0.70           C  
ATOM   2475  H   PHE A 159     -23.949   3.755  -5.759  1.00  0.70           H  
ATOM   2476  HA  PHE A 159     -26.043   1.894  -4.702  1.00  0.70           H  
ATOM   2477 1HB  PHE A 159     -26.298   3.998  -3.521  1.00  0.70           H  
ATOM   2478 2HB  PHE A 159     -26.077   4.931  -4.984  1.00  0.70           H  
ATOM   2479  HD1 PHE A 159     -28.487   2.643  -3.278  1.00  0.70           H  
ATOM   2480  HD2 PHE A 159     -27.865   5.635  -6.239  1.00  0.70           H  
ATOM   2481  HE1 PHE A 159     -30.923   2.913  -3.600  1.00  0.70           H  
ATOM   2482  HE2 PHE A 159     -30.280   5.900  -6.519  1.00  0.70           H  
ATOM   2483  HZ  PHE A 159     -31.817   4.501  -5.188  1.00  0.70           H  
ATOM   2484  N   ASP A 160     -27.105   1.651  -7.003  1.00  0.75           N  
ATOM   2485  CA  ASP A 160     -27.539   1.505  -8.398  1.00  0.75           C  
ATOM   2486  C   ASP A 160     -29.052   1.727  -8.557  1.00  0.75           C  
ATOM   2487  O   ASP A 160     -29.825   0.770  -8.427  1.00  0.75           O  
ATOM   2488  CB  ASP A 160     -27.234   0.120  -8.971  1.00  0.75           C  
ATOM   2489  CG  ASP A 160     -27.495   0.047 -10.504  1.00  0.75           C  
ATOM   2490  OD1 ASP A 160     -28.248   0.852 -11.057  1.00  0.75           O  
ATOM   2491  OD2 ASP A 160     -26.874  -0.778 -11.166  1.00  0.75           O  
ATOM   2492  H   ASP A 160     -27.448   1.031  -6.283  1.00  0.75           H  
ATOM   2493  HA  ASP A 160     -26.968   2.204  -8.986  1.00  0.75           H  
ATOM   2494 1HB  ASP A 160     -26.257  -0.188  -8.759  1.00  0.75           H  
ATOM   2495 2HB  ASP A 160     -27.895  -0.604  -8.493  1.00  0.75           H  
ATOM   2496  N   PRO A 161     -29.496   2.927  -8.964  1.00  0.80           N  
ATOM   2497  CA  PRO A 161     -30.883   3.334  -9.045  1.00  0.80           C  
ATOM   2498  C   PRO A 161     -31.682   2.556 -10.085  1.00  0.80           C  
ATOM   2499  O   PRO A 161     -32.911   2.560 -10.043  1.00  0.80           O  
ATOM   2500  CB  PRO A 161     -30.777   4.808  -9.442  1.00  0.80           C  
ATOM   2501  CG  PRO A 161     -29.450   4.937 -10.134  1.00  0.80           C  
ATOM   2502  CD  PRO A 161     -28.544   3.959  -9.453  1.00  0.80           C  
ATOM   2503  HA  PRO A 161     -31.339   3.233  -8.052  1.00  0.80           H  
ATOM   2504 1HB  PRO A 161     -31.613   5.079 -10.101  1.00  0.80           H  
ATOM   2505 2HB  PRO A 161     -30.865   5.452  -8.573  1.00  0.80           H  
ATOM   2506 1HG  PRO A 161     -29.562   4.730 -11.207  1.00  0.80           H  
ATOM   2507 2HG  PRO A 161     -29.080   5.977 -10.054  1.00  0.80           H  
ATOM   2508 1HD  PRO A 161     -27.883   3.574 -10.243  1.00  0.80           H  
ATOM   2509 2HD  PRO A 161     -27.994   4.424  -8.626  1.00  0.80           H  
ATOM   2510  N   LYS A 162     -31.008   1.883 -11.032  1.00  0.83           N  
ATOM   2511  CA  LYS A 162     -31.738   1.173 -12.082  1.00  0.83           C  
ATOM   2512  C   LYS A 162     -32.602   0.057 -11.519  1.00  0.83           C  
ATOM   2513  O   LYS A 162     -33.573  -0.362 -12.152  1.00  0.83           O  
ATOM   2514  CB  LYS A 162     -30.796   0.554 -13.112  1.00  0.83           C  
ATOM   2515  CG  LYS A 162     -29.996   1.524 -13.956  1.00  0.83           C  
ATOM   2516  CD  LYS A 162     -29.262   0.771 -15.074  1.00  0.83           C  
ATOM   2517  CE  LYS A 162     -28.400  -0.325 -14.459  1.00  0.83           C  
ATOM   2518  NZ  LYS A 162     -27.413   0.229 -13.545  1.00  0.83           N  
ATOM   2519  H   LYS A 162     -29.981   1.812 -11.025  1.00  0.83           H  
ATOM   2520  HA  LYS A 162     -32.391   1.884 -12.585  1.00  0.83           H  
ATOM   2521 1HB  LYS A 162     -30.076  -0.083 -12.591  1.00  0.83           H  
ATOM   2522 2HB  LYS A 162     -31.365  -0.084 -13.785  1.00  0.83           H  
ATOM   2523 1HG  LYS A 162     -30.656   2.275 -14.389  1.00  0.83           H  
ATOM   2524 2HG  LYS A 162     -29.263   2.022 -13.316  1.00  0.83           H  
ATOM   2525 1HD  LYS A 162     -29.982   0.327 -15.760  1.00  0.83           H  
ATOM   2526 2HD  LYS A 162     -28.625   1.460 -15.627  1.00  0.83           H  
ATOM   2527 1HE  LYS A 162     -29.046  -0.997 -13.898  1.00  0.83           H  
ATOM   2528 2HE  LYS A 162     -27.890  -0.889 -15.238  1.00  0.83           H  
ATOM   2529 1HZ  LYS A 162     -26.881  -0.503 -13.064  1.00  0.83           H  
ATOM   2530 2HZ  LYS A 162     -26.790   0.853 -14.006  1.00  0.83           H  
ATOM   2531 3HZ  LYS A 162     -27.908   0.726 -12.804  1.00  0.83           H  
ATOM   2532  N   GLY A 163     -32.209  -0.470 -10.358  1.00  0.84           N  
ATOM   2533  CA  GLY A 163     -32.929  -1.568  -9.736  1.00  0.84           C  
ATOM   2534  C   GLY A 163     -33.817  -1.122  -8.579  1.00  0.84           C  
ATOM   2535  O   GLY A 163     -34.300  -1.966  -7.821  1.00  0.84           O  
ATOM   2536  H   GLY A 163     -31.400  -0.070  -9.871  1.00  0.84           H  
ATOM   2537 1HA  GLY A 163     -33.538  -2.071 -10.486  1.00  0.84           H  
ATOM   2538 2HA  GLY A 163     -32.209  -2.300  -9.373  1.00  0.84           H  
ATOM   2539  N   LYS A 164     -33.990   0.191  -8.404  1.00  0.82           N  
ATOM   2540  CA  LYS A 164     -34.725   0.710  -7.252  1.00  0.82           C  
ATOM   2541  C   LYS A 164     -36.041   1.397  -7.633  1.00  0.82           C  
ATOM   2542  O   LYS A 164     -36.195   1.891  -8.751  1.00  0.82           O  
ATOM   2543  CB  LYS A 164     -33.796   1.634  -6.476  1.00  0.82           C  
ATOM   2544  CG  LYS A 164     -32.510   0.956  -6.009  1.00  0.82           C  
ATOM   2545  CD  LYS A 164     -32.808  -0.166  -5.017  1.00  0.82           C  
ATOM   2546  CE  LYS A 164     -31.538  -0.838  -4.520  1.00  0.82           C  
ATOM   2547  NZ  LYS A 164     -31.845  -2.043  -3.682  1.00  0.82           N  
ATOM   2548  H   LYS A 164     -33.602   0.859  -9.071  1.00  0.82           H  
ATOM   2549  HA  LYS A 164     -34.982  -0.125  -6.598  1.00  0.82           H  
ATOM   2550 1HB  LYS A 164     -33.511   2.459  -7.113  1.00  0.82           H  
ATOM   2551 2HB  LYS A 164     -34.312   2.041  -5.616  1.00  0.82           H  
ATOM   2552 1HG  LYS A 164     -31.973   0.551  -6.867  1.00  0.82           H  
ATOM   2553 2HG  LYS A 164     -31.880   1.681  -5.536  1.00  0.82           H  
ATOM   2554 1HD  LYS A 164     -33.359   0.242  -4.164  1.00  0.82           H  
ATOM   2555 2HD  LYS A 164     -33.440  -0.915  -5.495  1.00  0.82           H  
ATOM   2556 1HE  LYS A 164     -30.947  -1.147  -5.382  1.00  0.82           H  
ATOM   2557 2HE  LYS A 164     -30.957  -0.129  -3.927  1.00  0.82           H  
ATOM   2558 1HZ  LYS A 164     -30.984  -2.481  -3.385  1.00  0.82           H  
ATOM   2559 2HZ  LYS A 164     -32.392  -1.768  -2.874  1.00  0.82           H  
ATOM   2560 3HZ  LYS A 164     -32.378  -2.700  -4.236  1.00  0.82           H  
ATOM   2561  N   SER A 165     -37.002   1.428  -6.702  1.00  0.78           N  
ATOM   2562  CA  SER A 165     -38.286   2.083  -6.989  1.00  0.78           C  
ATOM   2563  C   SER A 165     -38.129   3.583  -6.928  1.00  0.78           C  
ATOM   2564  O   SER A 165     -37.145   4.086  -6.396  1.00  0.78           O  
ATOM   2565  CB  SER A 165     -39.375   1.693  -6.001  1.00  0.78           C  
ATOM   2566  OG  SER A 165     -39.170   2.272  -4.729  1.00  0.78           O  
ATOM   2567  H   SER A 165     -36.827   0.996  -5.785  1.00  0.78           H  
ATOM   2568  HA  SER A 165     -38.602   1.806  -7.995  1.00  0.78           H  
ATOM   2569 1HB  SER A 165     -40.348   1.987  -6.382  1.00  0.78           H  
ATOM   2570 2HB  SER A 165     -39.383   0.609  -5.893  1.00  0.78           H  
ATOM   2571  HG  SER A 165     -39.728   1.732  -4.097  1.00  0.78           H  
ATOM   2572  N   ASP A 166     -39.123   4.317  -7.411  1.00  0.74           N  
ATOM   2573  CA  ASP A 166     -39.040   5.772  -7.378  1.00  0.74           C  
ATOM   2574  C   ASP A 166     -38.950   6.297  -5.940  1.00  0.74           C  
ATOM   2575  O   ASP A 166     -38.283   7.300  -5.674  1.00  0.74           O  
ATOM   2576  CB  ASP A 166     -40.263   6.348  -8.096  1.00  0.74           C  
ATOM   2577  CG  ASP A 166     -40.152   7.812  -8.500  1.00  0.74           C  
ATOM   2578  OD1 ASP A 166     -39.286   8.111  -9.289  1.00  0.74           O  
ATOM   2579  OD2 ASP A 166     -40.947   8.622  -8.064  1.00  0.74           O  
ATOM   2580  H   ASP A 166     -39.923   3.867  -7.832  1.00  0.74           H  
ATOM   2581  HA  ASP A 166     -38.139   6.078  -7.912  1.00  0.74           H  
ATOM   2582 1HB  ASP A 166     -40.461   5.762  -8.993  1.00  0.74           H  
ATOM   2583 2HB  ASP A 166     -41.134   6.245  -7.445  1.00  0.74           H  
ATOM   2584  N   ASN A 167     -39.590   5.597  -4.995  1.00  0.70           N  
ATOM   2585  CA  ASN A 167     -39.552   6.013  -3.599  1.00  0.70           C  
ATOM   2586  C   ASN A 167     -38.172   5.741  -3.014  1.00  0.70           C  
ATOM   2587  O   ASN A 167     -37.639   6.541  -2.229  1.00  0.70           O  
ATOM   2588  CB  ASN A 167     -40.617   5.286  -2.800  1.00  0.70           C  
ATOM   2589  CG  ASN A 167     -42.007   5.757  -3.095  1.00  0.70           C  
ATOM   2590  OD1 ASN A 167     -42.221   6.874  -3.577  1.00  0.70           O  
ATOM   2591  ND2 ASN A 167     -42.968   4.916  -2.817  1.00  0.70           N  
ATOM   2592  H   ASN A 167     -40.105   4.767  -5.252  1.00  0.70           H  
ATOM   2593  HA  ASN A 167     -39.732   7.088  -3.545  1.00  0.70           H  
ATOM   2594 1HB  ASN A 167     -40.556   4.211  -3.012  1.00  0.70           H  
ATOM   2595 2HB  ASN A 167     -40.419   5.411  -1.736  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 167     -43.920   5.163  -2.991  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 167     -42.743   4.016  -2.428  1.00  0.70           H  
ATOM   2598  N   GLU A 168     -37.579   4.610  -3.405  1.00  0.67           N  
ATOM   2599  CA  GLU A 168     -36.252   4.243  -2.926  1.00  0.67           C  
ATOM   2600  C   GLU A 168     -35.186   5.189  -3.459  1.00  0.67           C  
ATOM   2601  O   GLU A 168     -34.282   5.607  -2.729  1.00  0.67           O  
ATOM   2602  CB  GLU A 168     -35.963   2.812  -3.334  1.00  0.67           C  
ATOM   2603  CG  GLU A 168     -36.798   1.819  -2.587  1.00  0.67           C  
ATOM   2604  CD  GLU A 168     -36.701   0.407  -3.039  1.00  0.67           C  
ATOM   2605  OE1 GLU A 168     -36.315   0.138  -4.165  1.00  0.67           O  
ATOM   2606  OE2 GLU A 168     -37.041  -0.432  -2.229  1.00  0.67           O  
ATOM   2607  H   GLU A 168     -38.072   3.970  -4.038  1.00  0.67           H  
ATOM   2608  HA  GLU A 168     -36.250   4.304  -1.837  1.00  0.67           H  
ATOM   2609 1HB  GLU A 168     -36.203   2.701  -4.379  1.00  0.67           H  
ATOM   2610 2HB  GLU A 168     -34.911   2.582  -3.219  1.00  0.67           H  
ATOM   2611 1HG  GLU A 168     -36.489   1.857  -1.581  1.00  0.67           H  
ATOM   2612 2HG  GLU A 168     -37.834   2.138  -2.615  1.00  0.67           H  
ATOM   2613  N   VAL A 169     -35.321   5.575  -4.724  1.00  0.65           N  
ATOM   2614  CA  VAL A 169     -34.372   6.493  -5.322  1.00  0.65           C  
ATOM   2615  C   VAL A 169     -34.500   7.863  -4.694  1.00  0.65           C  
ATOM   2616  O   VAL A 169     -33.494   8.482  -4.337  1.00  0.65           O  
ATOM   2617  CB  VAL A 169     -34.572   6.584  -6.833  1.00  0.65           C  
ATOM   2618  CG1 VAL A 169     -33.698   7.673  -7.387  1.00  0.65           C  
ATOM   2619  CG2 VAL A 169     -34.200   5.240  -7.474  1.00  0.65           C  
ATOM   2620  H   VAL A 169     -36.079   5.187  -5.288  1.00  0.65           H  
ATOM   2621  HA  VAL A 169     -33.369   6.124  -5.134  1.00  0.65           H  
ATOM   2622  HB  VAL A 169     -35.617   6.829  -7.049  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 169     -33.844   7.740  -8.464  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 169     -33.961   8.621  -6.927  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 169     -32.648   7.450  -7.179  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 169     -34.340   5.288  -8.553  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 169     -33.162   5.007  -7.257  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 169     -34.836   4.462  -7.069  1.00  0.65           H  
ATOM   2629  N   ARG A 170     -35.735   8.340  -4.533  1.00  0.63           N  
ATOM   2630  CA  ARG A 170     -35.946   9.630  -3.905  1.00  0.63           C  
ATOM   2631  C   ARG A 170     -35.357   9.644  -2.504  1.00  0.63           C  
ATOM   2632  O   ARG A 170     -34.604  10.557  -2.157  1.00  0.63           O  
ATOM   2633  CB  ARG A 170     -37.424   9.968  -3.837  1.00  0.63           C  
ATOM   2634  CG  ARG A 170     -37.724  11.347  -3.279  1.00  0.63           C  
ATOM   2635  CD  ARG A 170     -39.180  11.583  -3.125  1.00  0.63           C  
ATOM   2636  NE  ARG A 170     -39.757  10.771  -2.063  1.00  0.63           N  
ATOM   2637  CZ  ARG A 170     -41.058  10.417  -1.981  1.00  0.63           C  
ATOM   2638  NH1 ARG A 170     -41.905  10.794  -2.914  1.00  0.63           N  
ATOM   2639  NH2 ARG A 170     -41.483   9.688  -0.962  1.00  0.63           N  
ATOM   2640  H   ARG A 170     -36.549   7.815  -4.857  1.00  0.63           H  
ATOM   2641  HA  ARG A 170     -35.439  10.390  -4.485  1.00  0.63           H  
ATOM   2642 1HB  ARG A 170     -37.863   9.896  -4.827  1.00  0.63           H  
ATOM   2643 2HB  ARG A 170     -37.931   9.236  -3.208  1.00  0.63           H  
ATOM   2644 1HG  ARG A 170     -37.261  11.431  -2.305  1.00  0.63           H  
ATOM   2645 2HG  ARG A 170     -37.315  12.107  -3.934  1.00  0.63           H  
ATOM   2646 1HD  ARG A 170     -39.353  12.631  -2.886  1.00  0.63           H  
ATOM   2647 2HD  ARG A 170     -39.682  11.332  -4.060  1.00  0.63           H  
ATOM   2648  HE  ARG A 170     -39.133  10.464  -1.320  1.00  0.63           H  
ATOM   2649 1HH1 ARG A 170     -41.583  11.346  -3.696  1.00  0.63           H  
ATOM   2650 2HH1 ARG A 170     -42.877  10.526  -2.852  1.00  0.63           H  
ATOM   2651 1HH2 ARG A 170     -40.832   9.398  -0.244  1.00  0.63           H  
ATOM   2652 2HH2 ARG A 170     -42.455   9.421  -0.905  1.00  0.63           H  
ATOM   2653  N   SER A 171     -35.652   8.606  -1.707  1.00  0.62           N  
ATOM   2654  CA  SER A 171     -35.179   8.552  -0.331  1.00  0.62           C  
ATOM   2655  C   SER A 171     -33.658   8.564  -0.288  1.00  0.62           C  
ATOM   2656  O   SER A 171     -33.050   9.295   0.508  1.00  0.62           O  
ATOM   2657  CB  SER A 171     -35.685   7.282   0.328  1.00  0.62           C  
ATOM   2658  OG  SER A 171     -37.085   7.276   0.413  1.00  0.62           O  
ATOM   2659  H   SER A 171     -36.260   7.857  -2.039  1.00  0.62           H  
ATOM   2660  HA  SER A 171     -35.557   9.425   0.203  1.00  0.62           H  
ATOM   2661 1HB  SER A 171     -35.349   6.413  -0.245  1.00  0.62           H  
ATOM   2662 2HB  SER A 171     -35.257   7.197   1.324  1.00  0.62           H  
ATOM   2663  HG  SER A 171     -37.399   7.148  -0.513  1.00  0.62           H  
ATOM   2664  N   PHE A 172     -33.034   7.793  -1.182  1.00  0.61           N  
ATOM   2665  CA  PHE A 172     -31.591   7.767  -1.269  1.00  0.61           C  
ATOM   2666  C   PHE A 172     -31.033   9.148  -1.570  1.00  0.61           C  
ATOM   2667  O   PHE A 172     -30.117   9.619  -0.888  1.00  0.61           O  
ATOM   2668  CB  PHE A 172     -31.099   6.817  -2.351  1.00  0.61           C  
ATOM   2669  CG  PHE A 172     -29.649   6.955  -2.484  1.00  0.61           C  
ATOM   2670  CD1 PHE A 172     -28.828   6.346  -1.588  1.00  0.61           C  
ATOM   2671  CD2 PHE A 172     -29.092   7.748  -3.476  1.00  0.61           C  
ATOM   2672  CE1 PHE A 172     -27.483   6.513  -1.655  1.00  0.61           C  
ATOM   2673  CE2 PHE A 172     -27.745   7.914  -3.542  1.00  0.61           C  
ATOM   2674  CZ  PHE A 172     -26.948   7.301  -2.628  1.00  0.61           C  
ATOM   2675  H   PHE A 172     -33.572   7.192  -1.807  1.00  0.61           H  
ATOM   2676  HA  PHE A 172     -31.194   7.435  -0.310  1.00  0.61           H  
ATOM   2677 1HB  PHE A 172     -31.339   5.785  -2.090  1.00  0.61           H  
ATOM   2678 2HB  PHE A 172     -31.568   7.046  -3.305  1.00  0.61           H  
ATOM   2679  HD1 PHE A 172     -29.264   5.742  -0.816  1.00  0.61           H  
ATOM   2680  HD2 PHE A 172     -29.742   8.247  -4.197  1.00  0.61           H  
ATOM   2681  HE1 PHE A 172     -26.840   6.036  -0.932  1.00  0.61           H  
ATOM   2682  HE2 PHE A 172     -27.308   8.532  -4.303  1.00  0.61           H  
ATOM   2683  HZ  PHE A 172     -25.898   7.445  -2.669  1.00  0.61           H  
ATOM   2684  N   CYS A 173     -31.588   9.796  -2.599  1.00  0.60           N  
ATOM   2685  CA  CYS A 173     -31.112  11.092  -3.045  1.00  0.60           C  
ATOM   2686  C   CYS A 173     -31.253  12.146  -1.958  1.00  0.60           C  
ATOM   2687  O   CYS A 173     -30.346  12.959  -1.746  1.00  0.60           O  
ATOM   2688  CB  CYS A 173     -31.922  11.542  -4.256  1.00  0.60           C  
ATOM   2689  SG  CYS A 173     -31.622  10.592  -5.757  1.00  0.60           S  
ATOM   2690  H   CYS A 173     -32.355   9.356  -3.108  1.00  0.60           H  
ATOM   2691  HA  CYS A 173     -30.065  11.000  -3.325  1.00  0.60           H  
ATOM   2692 1HB  CYS A 173     -32.982  11.453  -4.023  1.00  0.60           H  
ATOM   2693 2HB  CYS A 173     -31.737  12.578  -4.460  1.00  0.60           H  
ATOM   2694  HG  CYS A 173     -32.290   9.490  -5.315  1.00  0.60           H  
ATOM   2695  N   GLN A 174     -32.361  12.104  -1.214  1.00  0.60           N  
ATOM   2696  CA  GLN A 174     -32.557  13.065  -0.141  1.00  0.60           C  
ATOM   2697  C   GLN A 174     -31.486  12.906   0.930  1.00  0.60           C  
ATOM   2698  O   GLN A 174     -30.920  13.897   1.414  1.00  0.60           O  
ATOM   2699  CB  GLN A 174     -33.951  12.887   0.484  1.00  0.60           C  
ATOM   2700  CG  GLN A 174     -35.115  13.346  -0.396  1.00  0.60           C  
ATOM   2701  CD  GLN A 174     -36.484  13.022   0.204  1.00  0.60           C  
ATOM   2702  OE1 GLN A 174     -36.962  11.877   0.201  1.00  0.60           O  
ATOM   2703  NE2 GLN A 174     -37.115  14.049   0.763  1.00  0.60           N  
ATOM   2704  H   GLN A 174     -33.087  11.416  -1.421  1.00  0.60           H  
ATOM   2705  HA  GLN A 174     -32.481  14.066  -0.561  1.00  0.60           H  
ATOM   2706 1HB  GLN A 174     -34.107  11.830   0.710  1.00  0.60           H  
ATOM   2707 2HB  GLN A 174     -34.001  13.436   1.422  1.00  0.60           H  
ATOM   2708 1HG  GLN A 174     -35.056  14.419  -0.515  1.00  0.60           H  
ATOM   2709 2HG  GLN A 174     -35.039  12.868  -1.367  1.00  0.60           H  
ATOM   2710 1HE2 GLN A 174     -38.006  13.915   1.196  1.00  0.60           H  
ATOM   2711 2HE2 GLN A 174     -36.664  14.966   0.781  1.00  0.60           H  
ATOM   2712  N   SER A 175     -31.180  11.658   1.284  1.00  0.61           N  
ATOM   2713  CA  SER A 175     -30.172  11.386   2.295  1.00  0.61           C  
ATOM   2714  C   SER A 175     -28.787  11.821   1.809  1.00  0.61           C  
ATOM   2715  O   SER A 175     -28.027  12.458   2.546  1.00  0.61           O  
ATOM   2716  CB  SER A 175     -30.205   9.928   2.670  1.00  0.61           C  
ATOM   2717  OG  SER A 175     -29.277   9.642   3.685  1.00  0.61           O  
ATOM   2718  H   SER A 175     -31.681  10.871   0.860  1.00  0.61           H  
ATOM   2719  HA  SER A 175     -30.417  11.965   3.185  1.00  0.61           H  
ATOM   2720 1HB  SER A 175     -31.207   9.665   3.008  1.00  0.61           H  
ATOM   2721 2HB  SER A 175     -29.996   9.317   1.792  1.00  0.61           H  
ATOM   2722  HG  SER A 175     -29.518   8.742   3.991  1.00  0.61           H  
ATOM   2723  N   PHE A 176     -28.471  11.488   0.553  1.00  0.63           N  
ATOM   2724  CA  PHE A 176     -27.184  11.805  -0.051  1.00  0.63           C  
ATOM   2725  C   PHE A 176     -26.939  13.315   0.011  1.00  0.63           C  
ATOM   2726  O   PHE A 176     -25.895  13.770   0.491  1.00  0.63           O  
ATOM   2727  CB  PHE A 176     -27.167  11.307  -1.505  1.00  0.63           C  
ATOM   2728  CG  PHE A 176     -25.899  11.532  -2.254  1.00  0.63           C  
ATOM   2729  CD1 PHE A 176     -24.818  10.691  -2.055  1.00  0.63           C  
ATOM   2730  CD2 PHE A 176     -25.775  12.556  -3.163  1.00  0.63           C  
ATOM   2731  CE1 PHE A 176     -23.642  10.873  -2.731  1.00  0.63           C  
ATOM   2732  CE2 PHE A 176     -24.598  12.730  -3.847  1.00  0.63           C  
ATOM   2733  CZ  PHE A 176     -23.525  11.888  -3.628  1.00  0.63           C  
ATOM   2734  H   PHE A 176     -29.147  10.959   0.001  1.00  0.63           H  
ATOM   2735  HA  PHE A 176     -26.399  11.299   0.512  1.00  0.63           H  
ATOM   2736 1HB  PHE A 176     -27.385  10.239  -1.514  1.00  0.63           H  
ATOM   2737 2HB  PHE A 176     -27.968  11.794  -2.054  1.00  0.63           H  
ATOM   2738  HD1 PHE A 176     -24.911   9.881  -1.353  1.00  0.63           H  
ATOM   2739  HD2 PHE A 176     -26.618  13.230  -3.334  1.00  0.63           H  
ATOM   2740  HE1 PHE A 176     -22.803  10.210  -2.551  1.00  0.63           H  
ATOM   2741  HE2 PHE A 176     -24.507  13.535  -4.546  1.00  0.63           H  
ATOM   2742  HZ  PHE A 176     -22.589  12.035  -4.167  1.00  0.63           H  
ATOM   2743  N   MET A 177     -27.917  14.102  -0.449  1.00  0.65           N  
ATOM   2744  CA  MET A 177     -27.786  15.554  -0.404  1.00  0.65           C  
ATOM   2745  C   MET A 177     -27.726  16.093   1.002  1.00  0.65           C  
ATOM   2746  O   MET A 177     -26.987  17.041   1.252  1.00  0.65           O  
ATOM   2747  CB  MET A 177     -28.927  16.209  -1.130  1.00  0.65           C  
ATOM   2748  CG  MET A 177     -28.848  16.023  -2.573  1.00  0.65           C  
ATOM   2749  SD  MET A 177     -27.387  16.769  -3.360  1.00  0.65           S  
ATOM   2750  CE  MET A 177     -27.893  18.490  -3.277  1.00  0.65           C  
ATOM   2751  H   MET A 177     -28.764  13.684  -0.838  1.00  0.65           H  
ATOM   2752  HA  MET A 177     -26.858  15.824  -0.902  1.00  0.65           H  
ATOM   2753 1HB  MET A 177     -29.872  15.775  -0.787  1.00  0.65           H  
ATOM   2754 2HB  MET A 177     -28.948  17.277  -0.910  1.00  0.65           H  
ATOM   2755 1HG  MET A 177     -28.847  14.958  -2.775  1.00  0.65           H  
ATOM   2756 2HG  MET A 177     -29.725  16.467  -2.993  1.00  0.65           H  
ATOM   2757 1HE  MET A 177     -27.146  19.125  -3.730  1.00  0.65           H  
ATOM   2758 2HE  MET A 177     -28.831  18.608  -3.815  1.00  0.65           H  
ATOM   2759 3HE  MET A 177     -28.034  18.781  -2.234  1.00  0.65           H  
ATOM   2760  N   THR A 178     -28.460  15.489   1.934  1.00  0.68           N  
ATOM   2761  CA  THR A 178     -28.430  15.980   3.295  1.00  0.68           C  
ATOM   2762  C   THR A 178     -26.999  15.896   3.803  1.00  0.68           C  
ATOM   2763  O   THR A 178     -26.479  16.854   4.380  1.00  0.68           O  
ATOM   2764  CB  THR A 178     -29.390  15.194   4.202  1.00  0.68           C  
ATOM   2765  OG1 THR A 178     -30.741  15.337   3.710  1.00  0.68           O  
ATOM   2766  CG2 THR A 178     -29.317  15.743   5.609  1.00  0.68           C  
ATOM   2767  H   THR A 178     -29.080  14.713   1.698  1.00  0.68           H  
ATOM   2768  HA  THR A 178     -28.726  17.023   3.300  1.00  0.68           H  
ATOM   2769  HB  THR A 178     -29.116  14.139   4.203  1.00  0.68           H  
ATOM   2770  HG1 THR A 178     -30.802  14.928   2.816  1.00  0.68           H  
ATOM   2771 1HG2 THR A 178     -30.001  15.188   6.249  1.00  0.68           H  
ATOM   2772 2HG2 THR A 178     -28.298  15.636   5.985  1.00  0.68           H  
ATOM   2773 3HG2 THR A 178     -29.596  16.797   5.603  1.00  0.68           H  
ATOM   2774  N   GLU A 179     -26.333  14.771   3.537  1.00  0.71           N  
ATOM   2775  CA  GLU A 179     -24.941  14.633   3.937  1.00  0.71           C  
ATOM   2776  C   GLU A 179     -24.016  15.603   3.196  1.00  0.71           C  
ATOM   2777  O   GLU A 179     -23.096  16.153   3.799  1.00  0.71           O  
ATOM   2778  CB  GLU A 179     -24.466  13.202   3.758  1.00  0.71           C  
ATOM   2779  CG  GLU A 179     -25.027  12.238   4.780  1.00  0.71           C  
ATOM   2780  CD  GLU A 179     -24.585  12.623   6.192  1.00  0.71           C  
ATOM   2781  OE1 GLU A 179     -23.397  12.843   6.386  1.00  0.71           O  
ATOM   2782  OE2 GLU A 179     -25.424  12.704   7.064  1.00  0.71           O  
ATOM   2783  H   GLU A 179     -26.816  14.003   3.063  1.00  0.71           H  
ATOM   2784  HA  GLU A 179     -24.878  14.868   4.998  1.00  0.71           H  
ATOM   2785 1HB  GLU A 179     -24.756  12.846   2.768  1.00  0.71           H  
ATOM   2786 2HB  GLU A 179     -23.381  13.175   3.820  1.00  0.71           H  
ATOM   2787 1HG  GLU A 179     -26.118  12.256   4.723  1.00  0.71           H  
ATOM   2788 2HG  GLU A 179     -24.694  11.224   4.550  1.00  0.71           H  
ATOM   2789  N   LEU A 180     -24.289  15.867   1.918  1.00  0.73           N  
ATOM   2790  CA  LEU A 180     -23.483  16.824   1.168  1.00  0.73           C  
ATOM   2791  C   LEU A 180     -23.928  18.274   1.320  1.00  0.73           C  
ATOM   2792  O   LEU A 180     -23.236  19.179   0.848  1.00  0.73           O  
ATOM   2793  CB  LEU A 180     -23.446  16.492  -0.318  1.00  0.73           C  
ATOM   2794  CG  LEU A 180     -22.731  15.270  -0.712  1.00  0.73           C  
ATOM   2795  CD1 LEU A 180     -22.904  15.073  -2.178  1.00  0.73           C  
ATOM   2796  CD2 LEU A 180     -21.251  15.443  -0.371  1.00  0.73           C  
ATOM   2797  H   LEU A 180     -25.044  15.360   1.452  1.00  0.73           H  
ATOM   2798  HA  LEU A 180     -22.463  16.754   1.541  1.00  0.73           H  
ATOM   2799 1HB  LEU A 180     -24.474  16.403  -0.673  1.00  0.73           H  
ATOM   2800 2HB  LEU A 180     -22.973  17.313  -0.828  1.00  0.73           H  
ATOM   2801  HG  LEU A 180     -23.152  14.408  -0.194  1.00  0.73           H  
ATOM   2802 1HD1 LEU A 180     -22.375  14.177  -2.481  1.00  0.73           H  
ATOM   2803 2HD1 LEU A 180     -23.965  14.979  -2.393  1.00  0.73           H  
ATOM   2804 3HD1 LEU A 180     -22.498  15.925  -2.713  1.00  0.73           H  
ATOM   2805 1HD2 LEU A 180     -20.706  14.571  -0.681  1.00  0.73           H  
ATOM   2806 2HD2 LEU A 180     -20.857  16.310  -0.901  1.00  0.73           H  
ATOM   2807 3HD2 LEU A 180     -21.136  15.587   0.705  1.00  0.73           H  
ATOM   2808  N   GLN A 181     -25.023  18.522   2.031  1.00  0.76           N  
ATOM   2809  CA  GLN A 181     -25.527  19.877   2.240  1.00  0.76           C  
ATOM   2810  C   GLN A 181     -24.494  20.765   2.899  1.00  0.76           C  
ATOM   2811  O   GLN A 181     -24.435  21.960   2.639  1.00  0.76           O  
ATOM   2812  CB  GLN A 181     -26.797  19.863   3.074  1.00  0.76           C  
ATOM   2813  CG  GLN A 181     -27.400  21.227   3.297  1.00  0.76           C  
ATOM   2814  CD  GLN A 181     -27.839  21.880   2.027  1.00  0.76           C  
ATOM   2815  OE1 GLN A 181     -28.574  21.309   1.221  1.00  0.76           O  
ATOM   2816  NE2 GLN A 181     -27.379  23.107   1.837  1.00  0.76           N  
ATOM   2817  H   GLN A 181     -25.576  17.741   2.378  1.00  0.76           H  
ATOM   2818  HA  GLN A 181     -25.765  20.304   1.266  1.00  0.76           H  
ATOM   2819 1HB  GLN A 181     -27.537  19.233   2.588  1.00  0.76           H  
ATOM   2820 2HB  GLN A 181     -26.586  19.420   4.047  1.00  0.76           H  
ATOM   2821 1HG  GLN A 181     -28.259  21.128   3.951  1.00  0.76           H  
ATOM   2822 2HG  GLN A 181     -26.650  21.864   3.764  1.00  0.76           H  
ATOM   2823 1HE2 GLN A 181     -27.616  23.616   1.009  1.00  0.76           H  
ATOM   2824 2HE2 GLN A 181     -26.776  23.525   2.518  1.00  0.76           H  
ATOM   2825  N   ARG A 182     -23.677  20.191   3.766  1.00  0.79           N  
ATOM   2826  CA  ARG A 182     -22.625  20.942   4.433  1.00  0.79           C  
ATOM   2827  C   ARG A 182     -21.524  21.440   3.466  1.00  0.79           C  
ATOM   2828  O   ARG A 182     -20.718  22.294   3.842  1.00  0.79           O  
ATOM   2829  CB  ARG A 182     -22.004  20.116   5.545  1.00  0.79           C  
ATOM   2830  CG  ARG A 182     -21.289  18.904   5.060  1.00  0.79           C  
ATOM   2831  CD  ARG A 182     -20.637  18.124   6.141  1.00  0.79           C  
ATOM   2832  NE  ARG A 182     -19.995  16.910   5.621  1.00  0.79           N  
ATOM   2833  CZ  ARG A 182     -20.562  15.670   5.606  1.00  0.79           C  
ATOM   2834  NH1 ARG A 182     -21.751  15.469   6.145  1.00  0.79           N  
ATOM   2835  NH2 ARG A 182     -19.922  14.658   5.064  1.00  0.79           N  
ATOM   2836  H   ARG A 182     -23.780  19.200   3.950  1.00  0.79           H  
ATOM   2837  HA  ARG A 182     -23.085  21.817   4.894  1.00  0.79           H  
ATOM   2838 1HB  ARG A 182     -21.293  20.724   6.101  1.00  0.79           H  
ATOM   2839 2HB  ARG A 182     -22.780  19.791   6.238  1.00  0.79           H  
ATOM   2840 1HG  ARG A 182     -21.969  18.265   4.504  1.00  0.79           H  
ATOM   2841 2HG  ARG A 182     -20.515  19.253   4.412  1.00  0.79           H  
ATOM   2842 1HD  ARG A 182     -19.872  18.736   6.614  1.00  0.79           H  
ATOM   2843 2HD  ARG A 182     -21.380  17.829   6.879  1.00  0.79           H  
ATOM   2844  HE  ARG A 182     -19.103  17.037   5.132  1.00  0.79           H  
ATOM   2845 1HH1 ARG A 182     -22.260  16.237   6.547  1.00  0.79           H  
ATOM   2846 2HH1 ARG A 182     -22.187  14.532   6.134  1.00  0.79           H  
ATOM   2847 1HH2 ARG A 182     -19.009  14.793   4.658  1.00  0.79           H  
ATOM   2848 2HH2 ARG A 182     -20.344  13.742   5.067  1.00  0.79           H  
ATOM   2849  N   HIS A 183     -21.462  20.886   2.242  1.00  0.83           N  
ATOM   2850  CA  HIS A 183     -20.451  21.291   1.269  1.00  0.83           C  
ATOM   2851  C   HIS A 183     -21.074  21.980   0.036  1.00  0.83           C  
ATOM   2852  O   HIS A 183     -20.468  22.876  -0.544  1.00  0.83           O  
ATOM   2853  CB  HIS A 183     -19.649  20.057   0.788  1.00  0.83           C  
ATOM   2854  CG  HIS A 183     -18.915  19.326   1.884  1.00  0.83           C  
ATOM   2855  ND1 HIS A 183     -17.829  19.865   2.540  1.00  0.83           N  
ATOM   2856  CD2 HIS A 183     -19.114  18.099   2.426  1.00  0.83           C  
ATOM   2857  CE1 HIS A 183     -17.402  19.012   3.458  1.00  0.83           C  
ATOM   2858  NE2 HIS A 183     -18.173  17.937   3.421  1.00  0.83           N  
ATOM   2859  H   HIS A 183     -22.148  20.196   1.961  1.00  0.83           H  
ATOM   2860  HA  HIS A 183     -19.760  21.995   1.727  1.00  0.83           H  
ATOM   2861 1HB  HIS A 183     -20.337  19.353   0.309  1.00  0.83           H  
ATOM   2862 2HB  HIS A 183     -18.925  20.369   0.029  1.00  0.83           H  
ATOM   2863  HD1 HIS A 183     -17.419  20.763   2.362  1.00  0.83           H  
ATOM   2864  HD2 HIS A 183     -19.847  17.313   2.235  1.00  0.83           H  
ATOM   2865  HE1 HIS A 183     -16.552  19.261   4.092  1.00  0.83           H  
ATOM   2866  N   ILE A 184     -22.294  21.595  -0.342  1.00  0.86           N  
ATOM   2867  CA  ILE A 184     -22.916  22.115  -1.566  1.00  0.86           C  
ATOM   2868  C   ILE A 184     -23.456  23.525  -1.422  1.00  0.86           C  
ATOM   2869  O   ILE A 184     -24.089  23.871  -0.425  1.00  0.86           O  
ATOM   2870  CB  ILE A 184     -23.985  21.158  -2.129  1.00  0.86           C  
ATOM   2871  CG1 ILE A 184     -23.309  19.861  -2.560  1.00  0.86           C  
ATOM   2872  CG2 ILE A 184     -24.726  21.779  -3.328  1.00  0.86           C  
ATOM   2873  CD1 ILE A 184     -24.277  18.780  -2.924  1.00  0.86           C  
ATOM   2874  H   ILE A 184     -22.773  20.874   0.189  1.00  0.86           H  
ATOM   2875  HA  ILE A 184     -22.163  22.162  -2.328  1.00  0.86           H  
ATOM   2876  HB  ILE A 184     -24.702  20.916  -1.340  1.00  0.86           H  
ATOM   2877 1HG1 ILE A 184     -22.670  20.066  -3.420  1.00  0.86           H  
ATOM   2878 2HG1 ILE A 184     -22.681  19.507  -1.743  1.00  0.86           H  
ATOM   2879 1HG2 ILE A 184     -25.468  21.079  -3.702  1.00  0.86           H  
ATOM   2880 2HG2 ILE A 184     -25.223  22.694  -3.024  1.00  0.86           H  
ATOM   2881 3HG2 ILE A 184     -24.012  22.004  -4.117  1.00  0.86           H  
ATOM   2882 1HD1 ILE A 184     -23.741  17.887  -3.223  1.00  0.86           H  
ATOM   2883 2HD1 ILE A 184     -24.912  18.555  -2.064  1.00  0.86           H  
ATOM   2884 3HD1 ILE A 184     -24.887  19.122  -3.746  1.00  0.86           H  
ATOM   2885  N   GLY A 185     -23.150  24.351  -2.416  1.00  0.88           N  
ATOM   2886  CA  GLY A 185     -23.599  25.728  -2.435  1.00  0.88           C  
ATOM   2887  C   GLY A 185     -23.101  26.414  -3.703  1.00  0.88           C  
ATOM   2888  O   GLY A 185     -22.029  26.077  -4.209  1.00  0.88           O  
ATOM   2889  H   GLY A 185     -22.637  23.985  -3.217  1.00  0.88           H  
ATOM   2890 1HA  GLY A 185     -24.682  25.747  -2.366  1.00  0.88           H  
ATOM   2891 2HA  GLY A 185     -23.206  26.237  -1.556  1.00  0.88           H  
ATOM   2892  N   PRO A 186     -23.708  27.551  -4.076  1.00  0.89           N  
ATOM   2893  CA  PRO A 186     -23.488  28.315  -5.301  1.00  0.89           C  
ATOM   2894  C   PRO A 186     -22.094  28.918  -5.417  1.00  0.89           C  
ATOM   2895  O   PRO A 186     -21.682  29.339  -6.498  1.00  0.89           O  
ATOM   2896  CB  PRO A 186     -24.564  29.404  -5.203  1.00  0.89           C  
ATOM   2897  CG  PRO A 186     -24.839  29.553  -3.726  1.00  0.89           C  
ATOM   2898  CD  PRO A 186     -24.691  28.168  -3.158  1.00  0.89           C  
ATOM   2899  HA  PRO A 186     -23.690  27.662  -6.164  1.00  0.89           H  
ATOM   2900 1HB  PRO A 186     -24.194  30.332  -5.665  1.00  0.89           H  
ATOM   2901 2HB  PRO A 186     -25.455  29.096  -5.777  1.00  0.89           H  
ATOM   2902 1HG  PRO A 186     -24.125  30.269  -3.281  1.00  0.89           H  
ATOM   2903 2HG  PRO A 186     -25.846  29.971  -3.572  1.00  0.89           H  
ATOM   2904 1HD  PRO A 186     -24.296  28.236  -2.134  1.00  0.89           H  
ATOM   2905 2HD  PRO A 186     -25.657  27.649  -3.205  1.00  0.89           H  
ATOM   2906  N   ASP A 187     -21.376  28.971  -4.303  1.00  0.88           N  
ATOM   2907  CA  ASP A 187     -20.042  29.539  -4.275  1.00  0.88           C  
ATOM   2908  C   ASP A 187     -19.010  28.567  -3.712  1.00  0.88           C  
ATOM   2909  O   ASP A 187     -17.872  28.953  -3.442  1.00  0.88           O  
ATOM   2910  CB  ASP A 187     -20.067  30.795  -3.414  1.00  0.88           C  
ATOM   2911  CG  ASP A 187     -20.438  30.499  -1.929  1.00  0.88           C  
ATOM   2912  OD1 ASP A 187     -20.588  29.335  -1.560  1.00  0.88           O  
ATOM   2913  OD2 ASP A 187     -20.590  31.445  -1.193  1.00  0.88           O  
ATOM   2914  H   ASP A 187     -21.766  28.619  -3.445  1.00  0.88           H  
ATOM   2915  HA  ASP A 187     -19.760  29.809  -5.288  1.00  0.88           H  
ATOM   2916 1HB  ASP A 187     -19.088  31.273  -3.441  1.00  0.88           H  
ATOM   2917 2HB  ASP A 187     -20.790  31.502  -3.823  1.00  0.88           H  
ATOM   2918  N   THR A 188     -19.415  27.309  -3.524  1.00  0.86           N  
ATOM   2919  CA  THR A 188     -18.540  26.304  -2.939  1.00  0.86           C  
ATOM   2920  C   THR A 188     -18.438  25.068  -3.833  1.00  0.86           C  
ATOM   2921  O   THR A 188     -17.356  24.755  -4.342  1.00  0.86           O  
ATOM   2922  CB  THR A 188     -19.045  25.934  -1.527  1.00  0.86           C  
ATOM   2923  OG1 THR A 188     -19.050  27.119  -0.682  1.00  0.86           O  
ATOM   2924  CG2 THR A 188     -18.146  24.900  -0.899  1.00  0.86           C  
ATOM   2925  H   THR A 188     -20.359  27.040  -3.788  1.00  0.86           H  
ATOM   2926  HA  THR A 188     -17.542  26.725  -2.842  1.00  0.86           H  
ATOM   2927  HB  THR A 188     -20.061  25.534  -1.593  1.00  0.86           H  
ATOM   2928  HG1 THR A 188     -19.642  27.828  -1.059  1.00  0.86           H  
ATOM   2929 1HG2 THR A 188     -18.519  24.650   0.094  1.00  0.86           H  
ATOM   2930 2HG2 THR A 188     -18.144  24.012  -1.513  1.00  0.86           H  
ATOM   2931 3HG2 THR A 188     -17.136  25.291  -0.822  1.00  0.86           H  
ATOM   2932  N   ASP A 189     -19.574  24.398  -4.026  1.00  0.84           N  
ATOM   2933  CA  ASP A 189     -19.709  23.175  -4.822  1.00  0.84           C  
ATOM   2934  C   ASP A 189     -20.998  23.214  -5.611  1.00  0.84           C  
ATOM   2935  O   ASP A 189     -22.088  23.424  -5.064  1.00  0.84           O  
ATOM   2936  CB  ASP A 189     -19.692  21.899  -3.962  1.00  0.84           C  
ATOM   2937  CG  ASP A 189     -18.371  21.428  -3.448  1.00  0.84           C  
ATOM   2938  OD1 ASP A 189     -17.992  21.819  -2.369  1.00  0.84           O  
ATOM   2939  OD2 ASP A 189     -17.754  20.575  -4.080  1.00  0.84           O  
ATOM   2940  H   ASP A 189     -20.418  24.788  -3.617  1.00  0.84           H  
ATOM   2941  HA  ASP A 189     -18.889  23.130  -5.537  1.00  0.84           H  
ATOM   2942 1HB  ASP A 189     -20.251  22.091  -3.095  1.00  0.84           H  
ATOM   2943 2HB  ASP A 189     -20.185  21.087  -4.498  1.00  0.84           H  
ATOM   2944  N   VAL A 190     -20.862  22.954  -6.892  1.00  0.83           N  
ATOM   2945  CA  VAL A 190     -21.944  22.995  -7.855  1.00  0.83           C  
ATOM   2946  C   VAL A 190     -22.031  21.735  -8.745  1.00  0.83           C  
ATOM   2947  O   VAL A 190     -21.685  21.806  -9.927  1.00  0.83           O  
ATOM   2948  CB  VAL A 190     -21.751  24.240  -8.720  1.00  0.83           C  
ATOM   2949  CG1 VAL A 190     -22.090  25.520  -7.916  1.00  0.83           C  
ATOM   2950  CG2 VAL A 190     -20.281  24.287  -9.145  1.00  0.83           C  
ATOM   2951  H   VAL A 190     -19.929  22.745  -7.237  1.00  0.83           H  
ATOM   2952  HA  VAL A 190     -22.866  23.110  -7.295  1.00  0.83           H  
ATOM   2953  HB  VAL A 190     -22.411  24.190  -9.585  1.00  0.83           H  
ATOM   2954 1HG1 VAL A 190     -21.943  26.401  -8.539  1.00  0.83           H  
ATOM   2955 2HG1 VAL A 190     -23.125  25.475  -7.596  1.00  0.83           H  
ATOM   2956 3HG1 VAL A 190     -21.449  25.600  -7.039  1.00  0.83           H  
ATOM   2957 1HG2 VAL A 190     -20.065  25.144  -9.747  1.00  0.83           H  
ATOM   2958 2HG2 VAL A 190     -19.656  24.328  -8.257  1.00  0.83           H  
ATOM   2959 3HG2 VAL A 190     -20.059  23.398  -9.703  1.00  0.83           H  
ATOM   2960  N   PRO A 191     -22.438  20.571  -8.189  1.00  0.85           N  
ATOM   2961  CA  PRO A 191     -22.436  19.252  -8.808  1.00  0.85           C  
ATOM   2962  C   PRO A 191     -23.268  19.162 -10.085  1.00  0.85           C  
ATOM   2963  O   PRO A 191     -24.249  19.880 -10.241  1.00  0.85           O  
ATOM   2964  CB  PRO A 191     -23.081  18.375  -7.743  1.00  0.85           C  
ATOM   2965  CG  PRO A 191     -22.909  19.097  -6.456  1.00  0.85           C  
ATOM   2966  CD  PRO A 191     -22.988  20.553  -6.812  1.00  0.85           C  
ATOM   2967  HA  PRO A 191     -21.396  18.949  -8.991  1.00  0.85           H  
ATOM   2968 1HB  PRO A 191     -24.109  18.138  -8.018  1.00  0.85           H  
ATOM   2969 2HB  PRO A 191     -22.538  17.446  -7.718  1.00  0.85           H  
ATOM   2970 1HG  PRO A 191     -23.700  18.795  -5.771  1.00  0.85           H  
ATOM   2971 2HG  PRO A 191     -21.956  18.823  -5.983  1.00  0.85           H  
ATOM   2972 1HD  PRO A 191     -24.012  20.941  -6.794  1.00  0.85           H  
ATOM   2973 2HD  PRO A 191     -22.372  21.045  -6.109  1.00  0.85           H  
ATOM   2974  N   ALA A 192     -22.872  18.289 -10.988  1.00  0.90           N  
ATOM   2975  CA  ALA A 192     -23.567  18.048 -12.258  1.00  0.90           C  
ATOM   2976  C   ALA A 192     -24.143  16.637 -12.306  1.00  0.90           C  
ATOM   2977  O   ALA A 192     -24.002  15.876 -11.343  1.00  0.90           O  
ATOM   2978  CB  ALA A 192     -22.618  18.259 -13.427  1.00  0.90           C  
ATOM   2979  H   ALA A 192     -22.026  17.763 -10.788  1.00  0.90           H  
ATOM   2980  HA  ALA A 192     -24.390  18.753 -12.338  1.00  0.90           H  
ATOM   2981 1HB  ALA A 192     -23.152  18.107 -14.363  1.00  0.90           H  
ATOM   2982 2HB  ALA A 192     -22.234  19.256 -13.394  1.00  0.90           H  
ATOM   2983 3HB  ALA A 192     -21.800  17.562 -13.372  1.00  0.90           H  
ATOM   2984  N   GLY A 193     -24.817  16.299 -13.400  1.00  0.97           N  
ATOM   2985  CA  GLY A 193     -25.297  14.935 -13.566  1.00  0.97           C  
ATOM   2986  C   GLY A 193     -24.129  14.125 -14.089  1.00  0.97           C  
ATOM   2987  O   GLY A 193     -23.029  14.668 -14.222  1.00  0.97           O  
ATOM   2988  H   GLY A 193     -24.950  16.971 -14.142  1.00  0.97           H  
ATOM   2989 1HA  GLY A 193     -25.638  14.530 -12.613  1.00  0.97           H  
ATOM   2990 2HA  GLY A 193     -26.124  14.904 -14.274  1.00  0.97           H  
ATOM   2991  N   ASP A 194     -24.349  12.853 -14.392  1.00  1.04           N  
ATOM   2992  CA  ASP A 194     -23.251  11.999 -14.857  1.00  1.04           C  
ATOM   2993  C   ASP A 194     -23.798  10.713 -15.434  1.00  1.04           C  
ATOM   2994  O   ASP A 194     -24.998  10.471 -15.404  1.00  1.04           O  
ATOM   2995  CB  ASP A 194     -22.260  11.714 -13.711  1.00  1.04           C  
ATOM   2996  CG  ASP A 194     -20.796  11.376 -14.120  1.00  1.04           C  
ATOM   2997  OD1 ASP A 194     -20.571  10.939 -15.224  1.00  1.04           O  
ATOM   2998  OD2 ASP A 194     -19.921  11.555 -13.293  1.00  1.04           O  
ATOM   2999  H   ASP A 194     -25.294  12.468 -14.291  1.00  1.04           H  
ATOM   3000  HA  ASP A 194     -22.716  12.524 -15.647  1.00  1.04           H  
ATOM   3001 1HB  ASP A 194     -22.236  12.554 -13.029  1.00  1.04           H  
ATOM   3002 2HB  ASP A 194     -22.639  10.869 -13.142  1.00  1.04           H  
ATOM   3003  N   ILE A 195     -22.916   9.833 -15.871  1.00  1.09           N  
ATOM   3004  CA  ILE A 195     -23.333   8.539 -16.398  1.00  1.09           C  
ATOM   3005  C   ILE A 195     -24.194   7.755 -15.398  1.00  1.09           C  
ATOM   3006  O   ILE A 195     -25.036   6.951 -15.795  1.00  1.09           O  
ATOM   3007  CB  ILE A 195     -22.096   7.705 -16.792  1.00  1.09           C  
ATOM   3008  CG1 ILE A 195     -22.529   6.489 -17.611  1.00  1.09           C  
ATOM   3009  CG2 ILE A 195     -21.276   7.276 -15.564  1.00  1.09           C  
ATOM   3010  CD1 ILE A 195     -23.145   6.849 -18.946  1.00  1.09           C  
ATOM   3011  H   ILE A 195     -21.931  10.096 -15.861  1.00  1.09           H  
ATOM   3012  HA  ILE A 195     -23.929   8.714 -17.292  1.00  1.09           H  
ATOM   3013  HB  ILE A 195     -21.459   8.317 -17.430  1.00  1.09           H  
ATOM   3014 1HG1 ILE A 195     -21.661   5.856 -17.789  1.00  1.09           H  
ATOM   3015 2HG1 ILE A 195     -23.261   5.920 -17.035  1.00  1.09           H  
ATOM   3016 1HG2 ILE A 195     -20.402   6.720 -15.896  1.00  1.09           H  
ATOM   3017 2HG2 ILE A 195     -20.954   8.166 -15.018  1.00  1.09           H  
ATOM   3018 3HG2 ILE A 195     -21.868   6.642 -14.916  1.00  1.09           H  
ATOM   3019 1HD1 ILE A 195     -23.430   5.937 -19.472  1.00  1.09           H  
ATOM   3020 2HD1 ILE A 195     -24.030   7.465 -18.783  1.00  1.09           H  
ATOM   3021 3HD1 ILE A 195     -22.422   7.401 -19.544  1.00  1.09           H  
ATOM   3022  N   GLY A 196     -23.969   7.975 -14.101  1.00  1.11           N  
ATOM   3023  CA  GLY A 196     -24.733   7.291 -13.068  1.00  1.11           C  
ATOM   3024  C   GLY A 196     -25.917   8.085 -12.484  1.00  1.11           C  
ATOM   3025  O   GLY A 196     -26.614   7.550 -11.629  1.00  1.11           O  
ATOM   3026  H   GLY A 196     -23.261   8.647 -13.848  1.00  1.11           H  
ATOM   3027 1HA  GLY A 196     -25.105   6.350 -13.472  1.00  1.11           H  
ATOM   3028 2HA  GLY A 196     -24.059   7.018 -12.259  1.00  1.11           H  
ATOM   3029  N   VAL A 197     -26.126   9.345 -12.897  1.00  1.09           N  
ATOM   3030  CA  VAL A 197     -27.211  10.167 -12.325  1.00  1.09           C  
ATOM   3031  C   VAL A 197     -28.076  10.824 -13.389  1.00  1.09           C  
ATOM   3032  O   VAL A 197     -27.577  11.615 -14.205  1.00  1.09           O  
ATOM   3033  CB  VAL A 197     -26.674  11.263 -11.385  1.00  1.09           C  
ATOM   3034  CG1 VAL A 197     -27.800  12.090 -10.894  1.00  1.09           C  
ATOM   3035  CG2 VAL A 197     -26.014  10.641 -10.200  1.00  1.09           C  
ATOM   3036  H   VAL A 197     -25.570   9.726 -13.656  1.00  1.09           H  
ATOM   3037  HA  VAL A 197     -27.847   9.514 -11.730  1.00  1.09           H  
ATOM   3038  HB  VAL A 197     -25.973  11.900 -11.927  1.00  1.09           H  
ATOM   3039 1HG1 VAL A 197     -27.418  12.860 -10.248  1.00  1.09           H  
ATOM   3040 2HG1 VAL A 197     -28.296  12.538 -11.742  1.00  1.09           H  
ATOM   3041 3HG1 VAL A 197     -28.500  11.460 -10.349  1.00  1.09           H  
ATOM   3042 1HG2 VAL A 197     -25.653  11.410  -9.527  1.00  1.09           H  
ATOM   3043 2HG2 VAL A 197     -26.740  10.034  -9.702  1.00  1.09           H  
ATOM   3044 3HG2 VAL A 197     -25.196  10.031 -10.518  1.00  1.09           H  
ATOM   3045  N   GLY A 198     -29.381  10.524 -13.352  1.00  1.04           N  
ATOM   3046  CA  GLY A 198     -30.305  11.063 -14.346  1.00  1.04           C  
ATOM   3047  C   GLY A 198     -30.998  12.335 -13.885  1.00  1.04           C  
ATOM   3048  O   GLY A 198     -30.832  12.776 -12.747  1.00  1.04           O  
ATOM   3049  H   GLY A 198     -29.721   9.902 -12.609  1.00  1.04           H  
ATOM   3050 1HA  GLY A 198     -29.766  11.262 -15.274  1.00  1.04           H  
ATOM   3051 2HA  GLY A 198     -31.056  10.309 -14.579  1.00  1.04           H  
ATOM   3052  N   GLU A 199     -31.851  12.873 -14.743  1.00  0.98           N  
ATOM   3053  CA  GLU A 199     -32.545  14.119 -14.446  1.00  0.98           C  
ATOM   3054  C   GLU A 199     -33.519  14.043 -13.287  1.00  0.98           C  
ATOM   3055  O   GLU A 199     -33.592  14.967 -12.479  1.00  0.98           O  
ATOM   3056  CB  GLU A 199     -33.243  14.588 -15.709  1.00  0.98           C  
ATOM   3057  CG  GLU A 199     -32.253  14.994 -16.760  1.00  0.98           C  
ATOM   3058  CD  GLU A 199     -31.627  13.817 -17.488  1.00  0.98           C  
ATOM   3059  OE1 GLU A 199     -32.086  12.711 -17.328  1.00  0.98           O  
ATOM   3060  OE2 GLU A 199     -30.646  14.037 -18.167  1.00  0.98           O  
ATOM   3061  H   GLU A 199     -31.975  12.442 -15.647  1.00  0.98           H  
ATOM   3062  HA  GLU A 199     -31.792  14.864 -14.194  1.00  0.98           H  
ATOM   3063 1HB  GLU A 199     -33.876  13.796 -16.105  1.00  0.98           H  
ATOM   3064 2HB  GLU A 199     -33.878  15.448 -15.482  1.00  0.98           H  
ATOM   3065 1HG  GLU A 199     -32.744  15.646 -17.483  1.00  0.98           H  
ATOM   3066 2HG  GLU A 199     -31.473  15.567 -16.261  1.00  0.98           H  
ATOM   3067  N   ARG A 200     -34.258  12.948 -13.170  1.00  0.92           N  
ATOM   3068  CA  ARG A 200     -35.228  12.868 -12.088  1.00  0.92           C  
ATOM   3069  C   ARG A 200     -34.512  12.851 -10.743  1.00  0.92           C  
ATOM   3070  O   ARG A 200     -34.965  13.481  -9.785  1.00  0.92           O  
ATOM   3071  CB  ARG A 200     -36.136  11.667 -12.259  1.00  0.92           C  
ATOM   3072  CG  ARG A 200     -37.250  11.600 -11.251  1.00  0.92           C  
ATOM   3073  CD  ARG A 200     -38.292  10.623 -11.642  1.00  0.92           C  
ATOM   3074  NE  ARG A 200     -39.331  10.521 -10.650  1.00  0.92           N  
ATOM   3075  CZ  ARG A 200     -40.362  11.374 -10.499  1.00  0.92           C  
ATOM   3076  NH1 ARG A 200     -40.487  12.428 -11.289  1.00  0.92           N  
ATOM   3077  NH2 ARG A 200     -41.250  11.144  -9.547  1.00  0.92           N  
ATOM   3078  H   ARG A 200     -34.162  12.200 -13.841  1.00  0.92           H  
ATOM   3079  HA  ARG A 200     -35.857  13.757 -12.125  1.00  0.92           H  
ATOM   3080 1HB  ARG A 200     -36.579  11.676 -13.253  1.00  0.92           H  
ATOM   3081 2HB  ARG A 200     -35.552  10.752 -12.163  1.00  0.92           H  
ATOM   3082 1HG  ARG A 200     -36.832  11.290 -10.302  1.00  0.92           H  
ATOM   3083 2HG  ARG A 200     -37.713  12.579 -11.141  1.00  0.92           H  
ATOM   3084 1HD  ARG A 200     -38.746  10.923 -12.584  1.00  0.92           H  
ATOM   3085 2HD  ARG A 200     -37.840   9.637 -11.753  1.00  0.92           H  
ATOM   3086  HE  ARG A 200     -39.294   9.709 -10.017  1.00  0.92           H  
ATOM   3087 1HH1 ARG A 200     -39.804  12.596 -12.014  1.00  0.92           H  
ATOM   3088 2HH1 ARG A 200     -41.264  13.061 -11.169  1.00  0.92           H  
ATOM   3089 1HH2 ARG A 200     -41.140  10.304  -8.938  1.00  0.92           H  
ATOM   3090 2HH2 ARG A 200     -42.029  11.762  -9.415  1.00  0.92           H  
ATOM   3091  N   GLU A 201     -33.366  12.167 -10.691  1.00  0.86           N  
ATOM   3092  CA  GLU A 201     -32.566  12.104  -9.476  1.00  0.86           C  
ATOM   3093  C   GLU A 201     -32.063  13.481  -9.119  1.00  0.86           C  
ATOM   3094  O   GLU A 201     -32.077  13.880  -7.958  1.00  0.86           O  
ATOM   3095  CB  GLU A 201     -31.401  11.152  -9.668  1.00  0.86           C  
ATOM   3096  CG  GLU A 201     -31.823   9.742  -9.722  1.00  0.86           C  
ATOM   3097  CD  GLU A 201     -30.747   8.787 -10.038  1.00  0.86           C  
ATOM   3098  OE1 GLU A 201     -30.066   8.941 -11.035  1.00  0.86           O  
ATOM   3099  OE2 GLU A 201     -30.572   7.891  -9.256  1.00  0.86           O  
ATOM   3100  H   GLU A 201     -33.042  11.690 -11.519  1.00  0.86           H  
ATOM   3101  HA  GLU A 201     -33.188  11.743  -8.665  1.00  0.86           H  
ATOM   3102 1HB  GLU A 201     -30.891  11.386 -10.596  1.00  0.86           H  
ATOM   3103 2HB  GLU A 201     -30.684  11.272  -8.855  1.00  0.86           H  
ATOM   3104 1HG  GLU A 201     -32.215   9.503  -8.753  1.00  0.86           H  
ATOM   3105 2HG  GLU A 201     -32.627   9.640 -10.448  1.00  0.86           H  
ATOM   3106  N   ILE A 202     -31.687  14.240 -10.132  1.00  0.81           N  
ATOM   3107  CA  ILE A 202     -31.217  15.587  -9.919  1.00  0.81           C  
ATOM   3108  C   ILE A 202     -32.334  16.444  -9.383  1.00  0.81           C  
ATOM   3109  O   ILE A 202     -32.106  17.244  -8.483  1.00  0.81           O  
ATOM   3110  CB  ILE A 202     -30.605  16.131 -11.180  1.00  0.81           C  
ATOM   3111  CG1 ILE A 202     -29.384  15.305 -11.394  1.00  0.81           C  
ATOM   3112  CG2 ILE A 202     -30.294  17.601 -11.015  1.00  0.81           C  
ATOM   3113  CD1 ILE A 202     -28.790  15.425 -12.696  1.00  0.81           C  
ATOM   3114  H   ILE A 202     -31.676  13.848 -11.077  1.00  0.81           H  
ATOM   3115  HA  ILE A 202     -30.438  15.563  -9.173  1.00  0.81           H  
ATOM   3116  HB  ILE A 202     -31.271  15.982 -12.024  1.00  0.81           H  
ATOM   3117 1HG1 ILE A 202     -28.639  15.575 -10.651  1.00  0.81           H  
ATOM   3118 2HG1 ILE A 202     -29.665  14.280 -11.236  1.00  0.81           H  
ATOM   3119 1HG2 ILE A 202     -29.827  17.967 -11.901  1.00  0.81           H  
ATOM   3120 2HG2 ILE A 202     -31.218  18.143 -10.834  1.00  0.81           H  
ATOM   3121 3HG2 ILE A 202     -29.626  17.734 -10.179  1.00  0.81           H  
ATOM   3122 1HD1 ILE A 202     -27.941  14.778 -12.749  1.00  0.81           H  
ATOM   3123 2HD1 ILE A 202     -29.508  15.142 -13.466  1.00  0.81           H  
ATOM   3124 3HD1 ILE A 202     -28.504  16.420 -12.823  1.00  0.81           H  
ATOM   3125  N   GLY A 203     -33.533  16.298  -9.938  1.00  0.77           N  
ATOM   3126  CA  GLY A 203     -34.688  17.036  -9.448  1.00  0.77           C  
ATOM   3127  C   GLY A 203     -34.961  16.709  -7.991  1.00  0.77           C  
ATOM   3128  O   GLY A 203     -35.263  17.602  -7.194  1.00  0.77           O  
ATOM   3129  H   GLY A 203     -33.645  15.646 -10.715  1.00  0.77           H  
ATOM   3130 1HA  GLY A 203     -34.528  18.105  -9.572  1.00  0.77           H  
ATOM   3131 2HA  GLY A 203     -35.561  16.763 -10.032  1.00  0.77           H  
ATOM   3132  N   PHE A 204     -34.806  15.433  -7.614  1.00  0.74           N  
ATOM   3133  CA  PHE A 204     -35.012  15.052  -6.226  1.00  0.74           C  
ATOM   3134  C   PHE A 204     -33.972  15.739  -5.351  1.00  0.74           C  
ATOM   3135  O   PHE A 204     -34.290  16.264  -4.275  1.00  0.74           O  
ATOM   3136  CB  PHE A 204     -34.829  13.547  -6.027  1.00  0.74           C  
ATOM   3137  CG  PHE A 204     -35.863  12.640  -6.599  1.00  0.74           C  
ATOM   3138  CD1 PHE A 204     -37.185  13.013  -6.708  1.00  0.74           C  
ATOM   3139  CD2 PHE A 204     -35.494  11.369  -7.008  1.00  0.74           C  
ATOM   3140  CE1 PHE A 204     -38.115  12.127  -7.211  1.00  0.74           C  
ATOM   3141  CE2 PHE A 204     -36.413  10.486  -7.506  1.00  0.74           C  
ATOM   3142  CZ  PHE A 204     -37.723  10.862  -7.603  1.00  0.74           C  
ATOM   3143  H   PHE A 204     -34.585  14.723  -8.314  1.00  0.74           H  
ATOM   3144  HA  PHE A 204     -36.010  15.360  -5.911  1.00  0.74           H  
ATOM   3145 1HB  PHE A 204     -33.876  13.250  -6.441  1.00  0.74           H  
ATOM   3146 2HB  PHE A 204     -34.772  13.343  -4.960  1.00  0.74           H  
ATOM   3147  HD1 PHE A 204     -37.489  14.010  -6.389  1.00  0.74           H  
ATOM   3148  HD2 PHE A 204     -34.452  11.071  -6.915  1.00  0.74           H  
ATOM   3149  HE1 PHE A 204     -39.159  12.420  -7.294  1.00  0.74           H  
ATOM   3150  HE2 PHE A 204     -36.113   9.488  -7.817  1.00  0.74           H  
ATOM   3151  HZ  PHE A 204     -38.458  10.158  -7.993  1.00  0.74           H  
ATOM   3152  N   MET A 205     -32.727  15.771  -5.843  1.00  0.72           N  
ATOM   3153  CA  MET A 205     -31.631  16.381  -5.114  1.00  0.72           C  
ATOM   3154  C   MET A 205     -31.790  17.897  -5.013  1.00  0.72           C  
ATOM   3155  O   MET A 205     -31.518  18.478  -3.960  1.00  0.72           O  
ATOM   3156  CB  MET A 205     -30.294  15.975  -5.751  1.00  0.72           C  
ATOM   3157  CG  MET A 205     -29.943  14.495  -5.521  1.00  0.72           C  
ATOM   3158  SD  MET A 205     -28.278  14.024  -5.987  1.00  0.72           S  
ATOM   3159  CE  MET A 205     -28.367  13.973  -7.746  1.00  0.72           C  
ATOM   3160  H   MET A 205     -32.532  15.312  -6.734  1.00  0.72           H  
ATOM   3161  HA  MET A 205     -31.654  15.983  -4.102  1.00  0.72           H  
ATOM   3162 1HB  MET A 205     -30.349  16.134  -6.821  1.00  0.72           H  
ATOM   3163 2HB  MET A 205     -29.500  16.584  -5.378  1.00  0.72           H  
ATOM   3164 1HG  MET A 205     -30.093  14.240  -4.483  1.00  0.72           H  
ATOM   3165 2HG  MET A 205     -30.619  13.890  -6.093  1.00  0.72           H  
ATOM   3166 1HE  MET A 205     -27.403  13.670  -8.137  1.00  0.72           H  
ATOM   3167 2HE  MET A 205     -29.132  13.257  -8.059  1.00  0.72           H  
ATOM   3168 3HE  MET A 205     -28.608  14.958  -8.114  1.00  0.72           H  
ATOM   3169  N   TYR A 206     -32.256  18.530  -6.093  1.00  0.72           N  
ATOM   3170  CA  TYR A 206     -32.517  19.964  -6.129  1.00  0.72           C  
ATOM   3171  C   TYR A 206     -33.594  20.314  -5.139  1.00  0.72           C  
ATOM   3172  O   TYR A 206     -33.442  21.250  -4.354  1.00  0.72           O  
ATOM   3173  CB  TYR A 206     -32.872  20.457  -7.535  1.00  0.72           C  
ATOM   3174  CG  TYR A 206     -33.324  21.908  -7.549  1.00  0.72           C  
ATOM   3175  CD1 TYR A 206     -32.415  22.960  -7.369  1.00  0.72           C  
ATOM   3176  CD2 TYR A 206     -34.663  22.183  -7.768  1.00  0.72           C  
ATOM   3177  CE1 TYR A 206     -32.877  24.281  -7.395  1.00  0.72           C  
ATOM   3178  CE2 TYR A 206     -35.113  23.485  -7.802  1.00  0.72           C  
ATOM   3179  CZ  TYR A 206     -34.234  24.534  -7.616  1.00  0.72           C  
ATOM   3180  OH  TYR A 206     -34.715  25.833  -7.657  1.00  0.72           O  
ATOM   3181  H   TYR A 206     -32.434  17.991  -6.929  1.00  0.72           H  
ATOM   3182  HA  TYR A 206     -31.613  20.484  -5.820  1.00  0.72           H  
ATOM   3183 1HB  TYR A 206     -32.026  20.350  -8.206  1.00  0.72           H  
ATOM   3184 2HB  TYR A 206     -33.680  19.846  -7.935  1.00  0.72           H  
ATOM   3185  HD1 TYR A 206     -31.357  22.750  -7.199  1.00  0.72           H  
ATOM   3186  HD2 TYR A 206     -35.365  21.361  -7.915  1.00  0.72           H  
ATOM   3187  HE1 TYR A 206     -32.192  25.115  -7.246  1.00  0.72           H  
ATOM   3188  HE2 TYR A 206     -36.170  23.688  -7.976  1.00  0.72           H  
ATOM   3189  HH  TYR A 206     -33.991  26.473  -7.467  1.00  0.72           H  
ATOM   3190  N   GLY A 207     -34.694  19.568  -5.184  1.00  0.72           N  
ATOM   3191  CA  GLY A 207     -35.805  19.771  -4.281  1.00  0.72           C  
ATOM   3192  C   GLY A 207     -35.319  19.723  -2.840  1.00  0.72           C  
ATOM   3193  O   GLY A 207     -35.589  20.639  -2.056  1.00  0.72           O  
ATOM   3194  H   GLY A 207     -34.766  18.821  -5.872  1.00  0.72           H  
ATOM   3195 1HA  GLY A 207     -36.276  20.732  -4.487  1.00  0.72           H  
ATOM   3196 2HA  GLY A 207     -36.550  18.994  -4.448  1.00  0.72           H  
ATOM   3197  N   GLN A 208     -34.591  18.664  -2.479  1.00  0.73           N  
ATOM   3198  CA  GLN A 208     -34.135  18.574  -1.105  1.00  0.73           C  
ATOM   3199  C   GLN A 208     -33.150  19.696  -0.771  1.00  0.73           C  
ATOM   3200  O   GLN A 208     -33.216  20.266   0.320  1.00  0.73           O  
ATOM   3201  CB  GLN A 208     -33.505  17.220  -0.840  1.00  0.73           C  
ATOM   3202  CG  GLN A 208     -33.210  16.967   0.634  1.00  0.73           C  
ATOM   3203  CD  GLN A 208     -34.503  16.929   1.490  1.00  0.73           C  
ATOM   3204  OE1 GLN A 208     -35.595  16.559   1.010  1.00  0.73           O  
ATOM   3205  NE2 GLN A 208     -34.378  17.294   2.760  1.00  0.73           N  
ATOM   3206  H   GLN A 208     -34.382  17.920  -3.147  1.00  0.73           H  
ATOM   3207  HA  GLN A 208     -34.993  18.678  -0.451  1.00  0.73           H  
ATOM   3208 1HB  GLN A 208     -34.155  16.440  -1.218  1.00  0.73           H  
ATOM   3209 2HB  GLN A 208     -32.563  17.149  -1.396  1.00  0.73           H  
ATOM   3210 1HG  GLN A 208     -32.683  16.027   0.755  1.00  0.73           H  
ATOM   3211 2HG  GLN A 208     -32.592  17.782   0.992  1.00  0.73           H  
ATOM   3212 1HE2 GLN A 208     -35.171  17.283   3.371  1.00  0.73           H  
ATOM   3213 2HE2 GLN A 208     -33.481  17.573   3.114  1.00  0.73           H  
ATOM   3214  N   TYR A 209     -32.271  20.057  -1.711  1.00  0.75           N  
ATOM   3215  CA  TYR A 209     -31.337  21.148  -1.472  1.00  0.75           C  
ATOM   3216  C   TYR A 209     -32.118  22.410  -1.138  1.00  0.75           C  
ATOM   3217  O   TYR A 209     -31.839  23.088  -0.145  1.00  0.75           O  
ATOM   3218  CB  TYR A 209     -30.436  21.401  -2.687  1.00  0.75           C  
ATOM   3219  CG  TYR A 209     -29.534  22.604  -2.498  1.00  0.75           C  
ATOM   3220  CD1 TYR A 209     -28.348  22.502  -1.774  1.00  0.75           C  
ATOM   3221  CD2 TYR A 209     -29.923  23.829  -3.017  1.00  0.75           C  
ATOM   3222  CE1 TYR A 209     -27.570  23.630  -1.568  1.00  0.75           C  
ATOM   3223  CE2 TYR A 209     -29.152  24.945  -2.808  1.00  0.75           C  
ATOM   3224  CZ  TYR A 209     -27.985  24.853  -2.081  1.00  0.75           C  
ATOM   3225  OH  TYR A 209     -27.239  25.989  -1.857  1.00  0.75           O  
ATOM   3226  H   TYR A 209     -32.227  19.560  -2.599  1.00  0.75           H  
ATOM   3227  HA  TYR A 209     -30.712  20.899  -0.614  1.00  0.75           H  
ATOM   3228 1HB  TYR A 209     -29.825  20.535  -2.870  1.00  0.75           H  
ATOM   3229 2HB  TYR A 209     -31.043  21.565  -3.569  1.00  0.75           H  
ATOM   3230  HD1 TYR A 209     -28.038  21.540  -1.360  1.00  0.75           H  
ATOM   3231  HD2 TYR A 209     -30.854  23.914  -3.581  1.00  0.75           H  
ATOM   3232  HE1 TYR A 209     -26.644  23.557  -0.993  1.00  0.75           H  
ATOM   3233  HE2 TYR A 209     -29.474  25.909  -3.210  1.00  0.75           H  
ATOM   3234  HH  TYR A 209     -27.732  26.750  -2.171  1.00  0.75           H  
ATOM   3235  N   LYS A 210     -33.111  22.732  -1.966  1.00  0.77           N  
ATOM   3236  CA  LYS A 210     -33.932  23.918  -1.779  1.00  0.77           C  
ATOM   3237  C   LYS A 210     -34.538  23.943  -0.380  1.00  0.77           C  
ATOM   3238  O   LYS A 210     -34.487  24.975   0.308  1.00  0.77           O  
ATOM   3239  CB  LYS A 210     -35.036  23.944  -2.846  1.00  0.77           C  
ATOM   3240  CG  LYS A 210     -35.989  25.128  -2.799  1.00  0.77           C  
ATOM   3241  CD  LYS A 210     -37.017  25.042  -3.927  1.00  0.77           C  
ATOM   3242  CE  LYS A 210     -38.027  26.181  -3.847  1.00  0.77           C  
ATOM   3243  NZ  LYS A 210     -39.076  26.074  -4.907  1.00  0.77           N  
ATOM   3244  H   LYS A 210     -33.297  22.134  -2.768  1.00  0.77           H  
ATOM   3245  HA  LYS A 210     -33.299  24.795  -1.896  1.00  0.77           H  
ATOM   3246 1HB  LYS A 210     -34.573  23.928  -3.837  1.00  0.77           H  
ATOM   3247 2HB  LYS A 210     -35.634  23.043  -2.765  1.00  0.77           H  
ATOM   3248 1HG  LYS A 210     -36.506  25.135  -1.841  1.00  0.77           H  
ATOM   3249 2HG  LYS A 210     -35.438  26.046  -2.899  1.00  0.77           H  
ATOM   3250 1HD  LYS A 210     -36.498  25.088  -4.889  1.00  0.77           H  
ATOM   3251 2HD  LYS A 210     -37.543  24.090  -3.864  1.00  0.77           H  
ATOM   3252 1HE  LYS A 210     -38.507  26.163  -2.870  1.00  0.77           H  
ATOM   3253 2HE  LYS A 210     -37.501  27.128  -3.965  1.00  0.77           H  
ATOM   3254 1HZ  LYS A 210     -39.724  26.845  -4.820  1.00  0.77           H  
ATOM   3255 2HZ  LYS A 210     -38.643  26.099  -5.819  1.00  0.77           H  
ATOM   3256 3HZ  LYS A 210     -39.576  25.202  -4.797  1.00  0.77           H  
ATOM   3257  N   ARG A 211     -35.087  22.795   0.049  1.00  0.81           N  
ATOM   3258  CA  ARG A 211     -35.720  22.640   1.357  1.00  0.81           C  
ATOM   3259  C   ARG A 211     -34.748  22.818   2.525  1.00  0.81           C  
ATOM   3260  O   ARG A 211     -35.107  23.390   3.555  1.00  0.81           O  
ATOM   3261  CB  ARG A 211     -36.342  21.255   1.452  1.00  0.81           C  
ATOM   3262  CG  ARG A 211     -37.569  21.040   0.579  1.00  0.81           C  
ATOM   3263  CD  ARG A 211     -37.992  19.614   0.583  1.00  0.81           C  
ATOM   3264  NE  ARG A 211     -39.135  19.378  -0.278  1.00  0.81           N  
ATOM   3265  CZ  ARG A 211     -39.490  18.169  -0.753  1.00  0.81           C  
ATOM   3266  NH1 ARG A 211     -38.775  17.104  -0.451  1.00  0.81           N  
ATOM   3267  NH2 ARG A 211     -40.556  18.052  -1.527  1.00  0.81           N  
ATOM   3268  H   ARG A 211     -35.088  21.992  -0.587  1.00  0.81           H  
ATOM   3269  HA  ARG A 211     -36.506  23.388   1.443  1.00  0.81           H  
ATOM   3270 1HB  ARG A 211     -35.606  20.509   1.169  1.00  0.81           H  
ATOM   3271 2HB  ARG A 211     -36.624  21.055   2.483  1.00  0.81           H  
ATOM   3272 1HG  ARG A 211     -38.392  21.641   0.961  1.00  0.81           H  
ATOM   3273 2HG  ARG A 211     -37.348  21.340  -0.442  1.00  0.81           H  
ATOM   3274 1HD  ARG A 211     -37.174  18.994   0.231  1.00  0.81           H  
ATOM   3275 2HD  ARG A 211     -38.258  19.316   1.594  1.00  0.81           H  
ATOM   3276  HE  ARG A 211     -39.708  20.173  -0.532  1.00  0.81           H  
ATOM   3277 1HH1 ARG A 211     -37.951  17.196   0.140  1.00  0.81           H  
ATOM   3278 2HH1 ARG A 211     -39.041  16.199  -0.810  1.00  0.81           H  
ATOM   3279 1HH2 ARG A 211     -41.103  18.870  -1.759  1.00  0.81           H  
ATOM   3280 2HH2 ARG A 211     -40.825  17.148  -1.886  1.00  0.81           H  
ATOM   3281  N   LEU A 212     -33.513  22.347   2.361  1.00  0.87           N  
ATOM   3282  CA  LEU A 212     -32.511  22.441   3.418  1.00  0.87           C  
ATOM   3283  C   LEU A 212     -31.848  23.816   3.484  1.00  0.87           C  
ATOM   3284  O   LEU A 212     -31.563  24.327   4.570  1.00  0.87           O  
ATOM   3285  CB  LEU A 212     -31.426  21.388   3.180  1.00  0.87           C  
ATOM   3286  CG  LEU A 212     -31.853  19.918   3.304  1.00  0.87           C  
ATOM   3287  CD1 LEU A 212     -30.702  19.022   2.862  1.00  0.87           C  
ATOM   3288  CD2 LEU A 212     -32.234  19.621   4.735  1.00  0.87           C  
ATOM   3289  H   LEU A 212     -33.275  21.866   1.492  1.00  0.87           H  
ATOM   3290  HA  LEU A 212     -32.999  22.247   4.370  1.00  0.87           H  
ATOM   3291 1HB  LEU A 212     -31.043  21.527   2.165  1.00  0.87           H  
ATOM   3292 2HB  LEU A 212     -30.617  21.564   3.878  1.00  0.87           H  
ATOM   3293  HG  LEU A 212     -32.702  19.733   2.659  1.00  0.87           H  
ATOM   3294 1HD1 LEU A 212     -30.999  17.977   2.938  1.00  0.87           H  
ATOM   3295 2HD1 LEU A 212     -30.440  19.253   1.825  1.00  0.87           H  
ATOM   3296 3HD1 LEU A 212     -29.846  19.203   3.500  1.00  0.87           H  
ATOM   3297 1HD2 LEU A 212     -32.537  18.578   4.826  1.00  0.87           H  
ATOM   3298 2HD2 LEU A 212     -31.377  19.805   5.383  1.00  0.87           H  
ATOM   3299 3HD2 LEU A 212     -33.061  20.268   5.031  1.00  0.87           H  
ATOM   3300  N   SER A 213     -31.585  24.401   2.317  1.00  0.95           N  
ATOM   3301  CA  SER A 213     -30.924  25.693   2.202  1.00  0.95           C  
ATOM   3302  C   SER A 213     -31.876  26.892   2.243  1.00  0.95           C  
ATOM   3303  O   SER A 213     -31.423  28.027   2.384  1.00  0.95           O  
ATOM   3304  CB  SER A 213     -30.114  25.738   0.925  1.00  0.95           C  
ATOM   3305  OG  SER A 213     -30.948  25.678  -0.185  1.00  0.95           O  
ATOM   3306  H   SER A 213     -31.836  23.917   1.460  1.00  0.95           H  
ATOM   3307  HA  SER A 213     -30.236  25.788   3.042  1.00  0.95           H  
ATOM   3308 1HB  SER A 213     -29.528  26.653   0.894  1.00  0.95           H  
ATOM   3309 2HB  SER A 213     -29.425  24.901   0.901  1.00  0.95           H  
ATOM   3310  HG  SER A 213     -31.290  24.755  -0.203  1.00  0.95           H  
ATOM   3311  N   ASN A 214     -33.190  26.650   2.133  1.00  1.03           N  
ATOM   3312  CA  ASN A 214     -34.197  27.714   2.093  1.00  1.03           C  
ATOM   3313  C   ASN A 214     -33.939  28.695   0.947  1.00  1.03           C  
ATOM   3314  O   ASN A 214     -34.040  29.914   1.115  1.00  1.03           O  
ATOM   3315  CB  ASN A 214     -34.274  28.455   3.421  1.00  1.03           C  
ATOM   3316  CG  ASN A 214     -34.734  27.580   4.560  1.00  1.03           C  
ATOM   3317  OD1 ASN A 214     -35.758  26.891   4.468  1.00  1.03           O  
ATOM   3318  ND2 ASN A 214     -33.990  27.596   5.639  1.00  1.03           N  
ATOM   3319  H   ASN A 214     -33.512  25.697   1.992  1.00  1.03           H  
ATOM   3320  HA  ASN A 214     -35.166  27.249   1.903  1.00  1.03           H  
ATOM   3321 1HB  ASN A 214     -33.311  28.886   3.678  1.00  1.03           H  
ATOM   3322 2HB  ASN A 214     -34.974  29.283   3.321  1.00  1.03           H  
ATOM   3323 1HD2 ASN A 214     -34.242  27.033   6.427  1.00  1.03           H  
ATOM   3324 2HD2 ASN A 214     -33.169  28.166   5.671  1.00  1.03           H  
ATOM   3325  N   SER A 215     -33.602  28.144  -0.220  1.00  1.08           N  
ATOM   3326  CA  SER A 215     -33.330  28.957  -1.408  1.00  1.08           C  
ATOM   3327  C   SER A 215     -33.521  28.209  -2.709  1.00  1.08           C  
ATOM   3328  O   SER A 215     -33.136  27.053  -2.847  1.00  1.08           O  
ATOM   3329  CB  SER A 215     -31.912  29.491  -1.397  1.00  1.08           C  
ATOM   3330  OG  SER A 215     -31.653  30.250  -2.576  1.00  1.08           O  
ATOM   3331  H   SER A 215     -33.577  27.124  -0.257  1.00  1.08           H  
ATOM   3332  HA  SER A 215     -34.019  29.801  -1.400  1.00  1.08           H  
ATOM   3333 1HB  SER A 215     -31.768  30.118  -0.516  1.00  1.08           H  
ATOM   3334 2HB  SER A 215     -31.208  28.659  -1.327  1.00  1.08           H  
ATOM   3335  HG  SER A 215     -30.807  30.691  -2.427  1.00  1.08           H  
ATOM   3336  N   SER A 216     -34.055  28.910  -3.697  1.00  1.09           N  
ATOM   3337  CA  SER A 216     -34.242  28.352  -5.029  1.00  1.09           C  
ATOM   3338  C   SER A 216     -32.979  28.379  -5.894  1.00  1.09           C  
ATOM   3339  O   SER A 216     -32.980  27.819  -6.998  1.00  1.09           O  
ATOM   3340  CB  SER A 216     -35.355  29.090  -5.743  1.00  1.09           C  
ATOM   3341  OG  SER A 216     -34.993  30.417  -6.004  1.00  1.09           O  
ATOM   3342  H   SER A 216     -34.337  29.863  -3.515  1.00  1.09           H  
ATOM   3343  HA  SER A 216     -34.540  27.309  -4.917  1.00  1.09           H  
ATOM   3344 1HB  SER A 216     -35.579  28.580  -6.680  1.00  1.09           H  
ATOM   3345 2HB  SER A 216     -36.255  29.069  -5.135  1.00  1.09           H  
ATOM   3346  HG  SER A 216     -34.151  30.371  -6.465  1.00  1.09           H  
ATOM   3347  N   THR A 217     -31.917  29.058  -5.437  1.00  1.06           N  
ATOM   3348  CA  THR A 217     -30.720  29.150  -6.275  1.00  1.06           C  
ATOM   3349  C   THR A 217     -30.194  27.754  -6.567  1.00  1.06           C  
ATOM   3350  O   THR A 217     -30.000  26.948  -5.659  1.00  1.06           O  
ATOM   3351  CB  THR A 217     -29.611  29.997  -5.611  1.00  1.06           C  
ATOM   3352  OG1 THR A 217     -30.103  31.319  -5.349  1.00  1.06           O  
ATOM   3353  CG2 THR A 217     -28.381  30.093  -6.519  1.00  1.06           C  
ATOM   3354  H   THR A 217     -31.932  29.483  -4.507  1.00  1.06           H  
ATOM   3355  HA  THR A 217     -30.988  29.616  -7.223  1.00  1.06           H  
ATOM   3356  HB  THR A 217     -29.325  29.533  -4.667  1.00  1.06           H  
ATOM   3357  HG1 THR A 217     -30.229  31.780  -6.183  1.00  1.06           H  
ATOM   3358 1HG2 THR A 217     -27.614  30.692  -6.032  1.00  1.06           H  
ATOM   3359 2HG2 THR A 217     -27.988  29.100  -6.710  1.00  1.06           H  
ATOM   3360 3HG2 THR A 217     -28.659  30.560  -7.465  1.00  1.06           H  
ATOM   3361  N   GLY A 218     -29.950  27.465  -7.834  1.00  1.00           N  
ATOM   3362  CA  GLY A 218     -29.443  26.155  -8.179  1.00  1.00           C  
ATOM   3363  C   GLY A 218     -27.963  26.060  -7.899  1.00  1.00           C  
ATOM   3364  O   GLY A 218     -27.237  27.050  -8.018  1.00  1.00           O  
ATOM   3365  H   GLY A 218     -30.127  28.154  -8.549  1.00  1.00           H  
ATOM   3366 1HA  GLY A 218     -29.970  25.394  -7.607  1.00  1.00           H  
ATOM   3367 2HA  GLY A 218     -29.629  25.960  -9.234  1.00  1.00           H  
ATOM   3368  N   THR A 219     -27.529  24.856  -7.544  1.00  0.94           N  
ATOM   3369  CA  THR A 219     -26.134  24.552  -7.338  1.00  0.94           C  
ATOM   3370  C   THR A 219     -25.892  23.341  -8.180  1.00  0.94           C  
ATOM   3371  O   THR A 219     -24.791  23.054  -8.614  1.00  0.94           O  
ATOM   3372  CB  THR A 219     -25.829  24.264  -5.872  1.00  0.94           C  
ATOM   3373  OG1 THR A 219     -26.541  23.093  -5.454  1.00  0.94           O  
ATOM   3374  CG2 THR A 219     -26.265  25.407  -5.052  1.00  0.94           C  
ATOM   3375  H   THR A 219     -28.186  24.095  -7.462  1.00  0.94           H  
ATOM   3376  HA  THR A 219     -25.512  25.372  -7.696  1.00  0.94           H  
ATOM   3377  HB  THR A 219     -24.755  24.111  -5.738  1.00  0.94           H  
ATOM   3378  HG1 THR A 219     -26.138  22.315  -5.846  1.00  0.94           H  
ATOM   3379 1HG2 THR A 219     -26.042  25.194  -4.035  1.00  0.94           H  
ATOM   3380 2HG2 THR A 219     -25.740  26.292  -5.374  1.00  0.94           H  
ATOM   3381 3HG2 THR A 219     -27.334  25.567  -5.162  1.00  0.94           H  
ATOM   3382  N   LEU A 220     -26.978  22.645  -8.453  1.00  0.90           N  
ATOM   3383  CA  LEU A 220     -26.867  21.463  -9.281  1.00  0.90           C  
ATOM   3384  C   LEU A 220     -26.920  21.977 -10.708  1.00  0.90           C  
ATOM   3385  O   LEU A 220     -27.725  22.861 -11.008  1.00  0.90           O  
ATOM   3386  CB  LEU A 220     -27.977  20.447  -8.977  1.00  0.90           C  
ATOM   3387  CG  LEU A 220     -27.968  19.881  -7.521  1.00  0.90           C  
ATOM   3388  CD1 LEU A 220     -29.151  19.000  -7.308  1.00  0.90           C  
ATOM   3389  CD2 LEU A 220     -26.696  19.089  -7.281  1.00  0.90           C  
ATOM   3390  H   LEU A 220     -27.860  22.952  -8.068  1.00  0.90           H  
ATOM   3391  HA  LEU A 220     -25.911  20.993  -9.096  1.00  0.90           H  
ATOM   3392 1HB  LEU A 220     -28.945  20.913  -9.153  1.00  0.90           H  
ATOM   3393 2HB  LEU A 220     -27.873  19.604  -9.662  1.00  0.90           H  
ATOM   3394  HG  LEU A 220     -28.029  20.711  -6.815  1.00  0.90           H  
ATOM   3395 1HD1 LEU A 220     -29.136  18.644  -6.291  1.00  0.90           H  
ATOM   3396 2HD1 LEU A 220     -30.037  19.566  -7.480  1.00  0.90           H  
ATOM   3397 3HD1 LEU A 220     -29.125  18.157  -7.987  1.00  0.90           H  
ATOM   3398 1HD2 LEU A 220     -26.684  18.701  -6.262  1.00  0.90           H  
ATOM   3399 2HD2 LEU A 220     -26.644  18.257  -7.986  1.00  0.90           H  
ATOM   3400 3HD2 LEU A 220     -25.848  19.740  -7.433  1.00  0.90           H  
ATOM   3401  N   THR A 221     -26.068  21.434 -11.567  1.00  0.88           N  
ATOM   3402  CA  THR A 221     -25.940  21.882 -12.946  1.00  0.88           C  
ATOM   3403  C   THR A 221     -26.352  20.813 -13.948  1.00  0.88           C  
ATOM   3404  O   THR A 221     -26.092  20.918 -15.142  1.00  0.88           O  
ATOM   3405  CB  THR A 221     -24.495  22.311 -13.208  1.00  0.88           C  
ATOM   3406  OG1 THR A 221     -23.626  21.209 -13.019  1.00  0.88           O  
ATOM   3407  CG2 THR A 221     -24.084  23.365 -12.223  1.00  0.88           C  
ATOM   3408  H   THR A 221     -25.434  20.724 -11.218  1.00  0.88           H  
ATOM   3409  HA  THR A 221     -26.588  22.746 -13.094  1.00  0.88           H  
ATOM   3410  HB  THR A 221     -24.407  22.693 -14.221  1.00  0.88           H  
ATOM   3411  HG1 THR A 221     -23.767  20.839 -12.124  1.00  0.88           H  
ATOM   3412 1HG2 THR A 221     -23.054  23.650 -12.418  1.00  0.88           H  
ATOM   3413 2HG2 THR A 221     -24.739  24.220 -12.329  1.00  0.88           H  
ATOM   3414 3HG2 THR A 221     -24.159  22.969 -11.208  1.00  0.88           H  
ATOM   3415  N   GLY A 222     -26.954  19.751 -13.439  1.00  0.90           N  
ATOM   3416  CA  GLY A 222     -27.436  18.651 -14.263  1.00  0.90           C  
ATOM   3417  C   GLY A 222     -28.962  18.696 -14.407  1.00  0.90           C  
ATOM   3418  O   GLY A 222     -29.599  17.708 -14.761  1.00  0.90           O  
ATOM   3419  H   GLY A 222     -27.112  19.728 -12.441  1.00  0.90           H  
ATOM   3420 1HA  GLY A 222     -26.972  18.704 -15.239  1.00  0.90           H  
ATOM   3421 2HA  GLY A 222     -27.125  17.715 -13.823  1.00  0.90           H  
ATOM   3422  N   LYS A 223     -29.548  19.829 -14.054  1.00  0.95           N  
ATOM   3423  CA  LYS A 223     -30.996  19.986 -13.985  1.00  0.95           C  
ATOM   3424  C   LYS A 223     -31.755  19.974 -15.310  1.00  0.95           C  
ATOM   3425  O   LYS A 223     -31.265  20.418 -16.348  1.00  0.95           O  
ATOM   3426  CB  LYS A 223     -31.345  21.295 -13.273  1.00  0.95           C  
ATOM   3427  CG  LYS A 223     -30.985  21.394 -11.800  1.00  0.95           C  
ATOM   3428  CD  LYS A 223     -31.702  22.596 -11.170  1.00  0.95           C  
ATOM   3429  CE  LYS A 223     -31.170  23.945 -11.670  1.00  0.95           C  
ATOM   3430  NZ  LYS A 223     -31.934  25.085 -11.074  1.00  0.95           N  
ATOM   3431  H   LYS A 223     -28.963  20.617 -13.814  1.00  0.95           H  
ATOM   3432  HA  LYS A 223     -31.388  19.159 -13.392  1.00  0.95           H  
ATOM   3433 1HB  LYS A 223     -30.824  22.112 -13.778  1.00  0.95           H  
ATOM   3434 2HB  LYS A 223     -32.408  21.496 -13.385  1.00  0.95           H  
ATOM   3435 1HG  LYS A 223     -31.287  20.490 -11.280  1.00  0.95           H  
ATOM   3436 2HG  LYS A 223     -29.907  21.517 -11.693  1.00  0.95           H  
ATOM   3437 1HD  LYS A 223     -32.763  22.541 -11.370  1.00  0.95           H  
ATOM   3438 2HD  LYS A 223     -31.557  22.553 -10.097  1.00  0.95           H  
ATOM   3439 1HE  LYS A 223     -30.123  24.037 -11.380  1.00  0.95           H  
ATOM   3440 2HE  LYS A 223     -31.245  24.001 -12.758  1.00  0.95           H  
ATOM   3441 1HZ  LYS A 223     -31.572  25.991 -11.390  1.00  0.95           H  
ATOM   3442 2HZ  LYS A 223     -32.910  25.020 -11.349  1.00  0.95           H  
ATOM   3443 3HZ  LYS A 223     -31.878  25.046 -10.078  1.00  0.95           H  
ATOM   3444  N   ASP A 224     -32.995  19.484 -15.234  1.00  1.02           N  
ATOM   3445  CA  ASP A 224     -33.968  19.551 -16.319  1.00  1.02           C  
ATOM   3446  C   ASP A 224     -34.204  21.029 -16.586  1.00  1.02           C  
ATOM   3447  O   ASP A 224     -34.370  21.783 -15.628  1.00  1.02           O  
ATOM   3448  CB  ASP A 224     -35.324  18.938 -15.943  1.00  1.02           C  
ATOM   3449  CG  ASP A 224     -36.334  18.789 -17.126  1.00  1.02           C  
ATOM   3450  OD1 ASP A 224     -36.530  17.682 -17.567  1.00  1.02           O  
ATOM   3451  OD2 ASP A 224     -36.919  19.774 -17.596  1.00  1.02           O  
ATOM   3452  H   ASP A 224     -33.291  19.080 -14.358  1.00  1.02           H  
ATOM   3453  HA  ASP A 224     -33.563  19.026 -17.174  1.00  1.02           H  
ATOM   3454 1HB  ASP A 224     -35.167  17.954 -15.506  1.00  1.02           H  
ATOM   3455 2HB  ASP A 224     -35.794  19.559 -15.199  1.00  1.02           H  
ATOM   3456  N   PRO A 225     -34.246  21.494 -17.834  1.00  1.06           N  
ATOM   3457  CA  PRO A 225     -34.509  22.870 -18.193  1.00  1.06           C  
ATOM   3458  C   PRO A 225     -35.691  23.501 -17.452  1.00  1.06           C  
ATOM   3459  O   PRO A 225     -35.613  24.678 -17.077  1.00  1.06           O  
ATOM   3460  CB  PRO A 225     -34.785  22.744 -19.675  1.00  1.06           C  
ATOM   3461  CG  PRO A 225     -33.938  21.564 -20.107  1.00  1.06           C  
ATOM   3462  CD  PRO A 225     -34.008  20.601 -18.985  1.00  1.06           C  
ATOM   3463  HA  PRO A 225     -33.612  23.455 -18.052  1.00  1.06           H  
ATOM   3464 1HB  PRO A 225     -35.863  22.609 -19.857  1.00  1.06           H  
ATOM   3465 2HB  PRO A 225     -34.489  23.672 -20.152  1.00  1.06           H  
ATOM   3466 1HG  PRO A 225     -34.324  21.146 -21.049  1.00  1.06           H  
ATOM   3467 2HG  PRO A 225     -32.904  21.876 -20.291  1.00  1.06           H  
ATOM   3468 1HD  PRO A 225     -34.833  19.895 -19.136  1.00  1.06           H  
ATOM   3469 2HD  PRO A 225     -33.027  20.111 -18.912  1.00  1.06           H  
ATOM   3470  N   LYS A 226     -36.730  22.715 -17.132  1.00  1.07           N  
ATOM   3471  CA  LYS A 226     -37.900  23.243 -16.432  1.00  1.07           C  
ATOM   3472  C   LYS A 226     -37.586  23.816 -15.052  1.00  1.07           C  
ATOM   3473  O   LYS A 226     -38.338  24.646 -14.535  1.00  1.07           O  
ATOM   3474  CB  LYS A 226     -38.960  22.157 -16.276  1.00  1.07           C  
ATOM   3475  CG  LYS A 226     -39.603  21.728 -17.580  1.00  1.07           C  
ATOM   3476  CD  LYS A 226     -40.769  20.769 -17.361  1.00  1.07           C  
ATOM   3477  CE  LYS A 226     -40.296  19.380 -16.908  1.00  1.07           C  
ATOM   3478  NZ  LYS A 226     -39.448  18.709 -17.945  1.00  1.07           N  
ATOM   3479  H   LYS A 226     -36.742  21.717 -17.394  1.00  1.07           H  
ATOM   3480  HA  LYS A 226     -38.317  24.047 -17.037  1.00  1.07           H  
ATOM   3481 1HB  LYS A 226     -38.496  21.270 -15.829  1.00  1.07           H  
ATOM   3482 2HB  LYS A 226     -39.740  22.497 -15.597  1.00  1.07           H  
ATOM   3483 1HG  LYS A 226     -39.963  22.606 -18.111  1.00  1.07           H  
ATOM   3484 2HG  LYS A 226     -38.851  21.233 -18.199  1.00  1.07           H  
ATOM   3485 1HD  LYS A 226     -41.436  21.178 -16.603  1.00  1.07           H  
ATOM   3486 2HD  LYS A 226     -41.326  20.663 -18.290  1.00  1.07           H  
ATOM   3487 1HE  LYS A 226     -39.718  19.469 -15.986  1.00  1.07           H  
ATOM   3488 2HE  LYS A 226     -41.171  18.761 -16.720  1.00  1.07           H  
ATOM   3489 1HZ  LYS A 226     -39.158  17.796 -17.613  1.00  1.07           H  
ATOM   3490 2HZ  LYS A 226     -39.947  18.607 -18.805  1.00  1.07           H  
ATOM   3491 3HZ  LYS A 226     -38.599  19.277 -18.099  1.00  1.07           H  
ATOM   3492  N   TRP A 227     -36.484  23.372 -14.450  1.00  1.03           N  
ATOM   3493  CA  TRP A 227     -36.118  23.771 -13.103  1.00  1.03           C  
ATOM   3494  C   TRP A 227     -35.050  24.858 -13.121  1.00  1.03           C  
ATOM   3495  O   TRP A 227     -34.422  25.116 -12.087  1.00  1.03           O  
ATOM   3496  CB  TRP A 227     -35.540  22.565 -12.368  1.00  1.03           C  
ATOM   3497  CG  TRP A 227     -36.423  21.374 -12.395  1.00  1.03           C  
ATOM   3498  CD1 TRP A 227     -37.784  21.339 -12.444  1.00  1.03           C  
ATOM   3499  CD2 TRP A 227     -35.982  20.002 -12.459  1.00  1.03           C  
ATOM   3500  NE1 TRP A 227     -38.219  20.036 -12.527  1.00  1.03           N  
ATOM   3501  CE2 TRP A 227     -37.127  19.209 -12.555  1.00  1.03           C  
ATOM   3502  CE3 TRP A 227     -34.721  19.393 -12.466  1.00  1.03           C  
ATOM   3503  CZ2 TRP A 227     -37.053  17.834 -12.669  1.00  1.03           C  
ATOM   3504  CZ3 TRP A 227     -34.646  18.019 -12.594  1.00  1.03           C  
ATOM   3505  CH2 TRP A 227     -35.789  17.260 -12.698  1.00  1.03           C  
ATOM   3506  H   TRP A 227     -35.869  22.729 -14.945  1.00  1.03           H  
ATOM   3507  HA  TRP A 227     -37.003  24.143 -12.588  1.00  1.03           H  
ATOM   3508 1HB  TRP A 227     -34.604  22.288 -12.844  1.00  1.03           H  
ATOM   3509 2HB  TRP A 227     -35.329  22.826 -11.330  1.00  1.03           H  
ATOM   3510  HD1 TRP A 227     -38.432  22.215 -12.430  1.00  1.03           H  
ATOM   3511  HE1 TRP A 227     -39.183  19.737 -12.579  1.00  1.03           H  
ATOM   3512  HE3 TRP A 227     -33.824  19.990 -12.387  1.00  1.03           H  
ATOM   3513  HZ2 TRP A 227     -37.942  17.210 -12.751  1.00  1.03           H  
ATOM   3514  HZ3 TRP A 227     -33.659  17.548 -12.610  1.00  1.03           H  
ATOM   3515  HH2 TRP A 227     -35.702  16.182 -12.799  1.00  1.03           H  
ATOM   3516  N   GLY A 228     -34.853  25.513 -14.274  1.00  0.97           N  
ATOM   3517  CA  GLY A 228     -33.847  26.570 -14.378  1.00  0.97           C  
ATOM   3518  C   GLY A 228     -32.597  26.120 -15.129  1.00  0.97           C  
ATOM   3519  O   GLY A 228     -31.475  26.416 -14.712  1.00  0.97           O  
ATOM   3520  H   GLY A 228     -35.379  25.249 -15.107  1.00  0.97           H  
ATOM   3521 1HA  GLY A 228     -34.277  27.426 -14.892  1.00  0.97           H  
ATOM   3522 2HA  GLY A 228     -33.571  26.912 -13.382  1.00  0.97           H  
ATOM   3523  N   GLY A 229     -32.772  25.333 -16.185  1.00  0.90           N  
ATOM   3524  CA  GLY A 229     -31.611  24.877 -16.959  1.00  0.90           C  
ATOM   3525  C   GLY A 229     -31.491  25.609 -18.302  1.00  0.90           C  
ATOM   3526  O   GLY A 229     -32.237  26.545 -18.575  1.00  0.90           O  
ATOM   3527  H   GLY A 229     -33.718  25.101 -16.483  1.00  0.90           H  
ATOM   3528 1HA  GLY A 229     -30.704  25.048 -16.380  1.00  0.90           H  
ATOM   3529 2HA  GLY A 229     -31.658  23.800 -17.117  1.00  0.90           H  
ATOM   3530  N   SER A 230     -30.565  25.136 -19.139  1.00  0.85           N  
ATOM   3531  CA  SER A 230     -30.203  25.679 -20.454  1.00  0.85           C  
ATOM   3532  C   SER A 230     -30.994  25.273 -21.679  1.00  0.85           C  
ATOM   3533  O   SER A 230     -30.727  25.771 -22.764  1.00  0.85           O  
ATOM   3534  CB  SER A 230     -28.818  25.220 -20.762  1.00  0.85           C  
ATOM   3535  OG  SER A 230     -28.828  23.808 -20.837  1.00  0.85           O  
ATOM   3536  H   SER A 230     -30.007  24.348 -18.806  1.00  0.85           H  
ATOM   3537  HA  SER A 230     -30.243  26.769 -20.376  1.00  0.85           H  
ATOM   3538 1HB  SER A 230     -28.511  25.629 -21.707  1.00  0.85           H  
ATOM   3539 2HB  SER A 230     -28.126  25.560 -20.025  1.00  0.85           H  
ATOM   3540  HG  SER A 230     -28.870  23.520 -19.881  1.00  0.85           H  
ATOM   3541  N   PHE A 231     -31.840  24.267 -21.567  1.00  0.81           N  
ATOM   3542  CA  PHE A 231     -32.543  23.683 -22.723  1.00  0.81           C  
ATOM   3543  C   PHE A 231     -31.602  22.966 -23.723  1.00  0.81           C  
ATOM   3544  O   PHE A 231     -32.074  22.442 -24.734  1.00  0.81           O  
ATOM   3545  CB  PHE A 231     -33.355  24.757 -23.477  1.00  0.81           C  
ATOM   3546  CG  PHE A 231     -34.344  25.496 -22.604  1.00  0.81           C  
ATOM   3547  CD1 PHE A 231     -34.054  26.760 -22.102  1.00  0.81           C  
ATOM   3548  CD2 PHE A 231     -35.569  24.927 -22.287  1.00  0.81           C  
ATOM   3549  CE1 PHE A 231     -34.955  27.424 -21.294  1.00  0.81           C  
ATOM   3550  CE2 PHE A 231     -36.473  25.592 -21.477  1.00  0.81           C  
ATOM   3551  CZ  PHE A 231     -36.161  26.842 -20.978  1.00  0.81           C  
ATOM   3552  H   PHE A 231     -32.015  23.901 -20.644  1.00  0.81           H  
ATOM   3553  HA  PHE A 231     -33.251  22.949 -22.360  1.00  0.81           H  
ATOM   3554 1HB  PHE A 231     -32.713  25.482 -23.961  1.00  0.81           H  
ATOM   3555 2HB  PHE A 231     -33.920  24.270 -24.268  1.00  0.81           H  
ATOM   3556  HD1 PHE A 231     -33.097  27.236 -22.346  1.00  0.81           H  
ATOM   3557  HD2 PHE A 231     -35.813  23.938 -22.678  1.00  0.81           H  
ATOM   3558  HE1 PHE A 231     -34.704  28.416 -20.907  1.00  0.81           H  
ATOM   3559  HE2 PHE A 231     -37.428  25.130 -21.232  1.00  0.81           H  
ATOM   3560  HZ  PHE A 231     -36.866  27.369 -20.341  1.00  0.81           H  
ATOM   3561  N   ILE A 232     -30.287  22.910 -23.431  1.00  0.80           N  
ATOM   3562  CA  ILE A 232     -29.322  22.232 -24.293  1.00  0.80           C  
ATOM   3563  C   ILE A 232     -28.629  21.075 -23.605  1.00  0.80           C  
ATOM   3564  O   ILE A 232     -28.484  20.012 -24.199  1.00  0.80           O  
ATOM   3565  CB  ILE A 232     -28.236  23.173 -24.847  1.00  0.80           C  
ATOM   3566  CG1 ILE A 232     -28.875  24.309 -25.669  1.00  0.80           C  
ATOM   3567  CG2 ILE A 232     -27.238  22.364 -25.711  1.00  0.80           C  
ATOM   3568  CD1 ILE A 232     -29.670  23.831 -26.856  1.00  0.80           C  
ATOM   3569  H   ILE A 232     -29.938  23.343 -22.577  1.00  0.80           H  
ATOM   3570  HA  ILE A 232     -29.860  21.826 -25.148  1.00  0.80           H  
ATOM   3571  HB  ILE A 232     -27.702  23.633 -24.016  1.00  0.80           H  
ATOM   3572 1HG1 ILE A 232     -29.533  24.895 -25.023  1.00  0.80           H  
ATOM   3573 2HG1 ILE A 232     -28.085  24.958 -26.040  1.00  0.80           H  
ATOM   3574 1HG2 ILE A 232     -26.466  23.024 -26.090  1.00  0.80           H  
ATOM   3575 2HG2 ILE A 232     -26.784  21.584 -25.103  1.00  0.80           H  
ATOM   3576 3HG2 ILE A 232     -27.764  21.906 -26.551  1.00  0.80           H  
ATOM   3577 1HD1 ILE A 232     -30.075  24.694 -27.381  1.00  0.80           H  
ATOM   3578 2HD1 ILE A 232     -29.036  23.263 -27.523  1.00  0.80           H  
ATOM   3579 3HD1 ILE A 232     -30.482  23.199 -26.526  1.00  0.80           H  
ATOM   3580  N   ARG A 233     -28.152  21.312 -22.381  1.00  0.79           N  
ATOM   3581  CA  ARG A 233     -27.301  20.389 -21.608  1.00  0.79           C  
ATOM   3582  C   ARG A 233     -27.152  18.926 -22.098  1.00  0.79           C  
ATOM   3583  O   ARG A 233     -26.047  18.581 -22.504  1.00  0.79           O  
ATOM   3584  CB  ARG A 233     -27.619  20.398 -20.118  1.00  0.79           C  
ATOM   3585  CG  ARG A 233     -26.693  19.508 -19.345  1.00  0.79           C  
ATOM   3586  CD  ARG A 233     -27.080  19.377 -17.969  1.00  0.79           C  
ATOM   3587  NE  ARG A 233     -28.351  18.705 -17.868  1.00  0.79           N  
ATOM   3588  CZ  ARG A 233     -28.513  17.375 -17.985  1.00  0.79           C  
ATOM   3589  NH1 ARG A 233     -27.478  16.597 -18.212  1.00  0.79           N  
ATOM   3590  NH2 ARG A 233     -29.704  16.855 -17.882  1.00  0.79           N  
ATOM   3591  H   ARG A 233     -28.356  22.218 -21.963  1.00  0.79           H  
ATOM   3592  HA  ARG A 233     -26.295  20.803 -21.658  1.00  0.79           H  
ATOM   3593 1HB  ARG A 233     -27.441  21.396 -19.731  1.00  0.79           H  
ATOM   3594 2HB  ARG A 233     -28.624  20.188 -19.864  1.00  0.79           H  
ATOM   3595 1HG  ARG A 233     -26.679  18.514 -19.788  1.00  0.79           H  
ATOM   3596 2HG  ARG A 233     -25.688  19.933 -19.372  1.00  0.79           H  
ATOM   3597 1HD  ARG A 233     -26.333  18.797 -17.439  1.00  0.79           H  
ATOM   3598 2HD  ARG A 233     -27.176  20.368 -17.512  1.00  0.79           H  
ATOM   3599  HE  ARG A 233     -29.178  19.274 -17.685  1.00  0.79           H  
ATOM   3600 1HH1 ARG A 233     -26.556  16.996 -18.301  1.00  0.79           H  
ATOM   3601 2HH1 ARG A 233     -27.613  15.598 -18.305  1.00  0.79           H  
ATOM   3602 1HH2 ARG A 233     -30.498  17.446 -17.705  1.00  0.79           H  
ATOM   3603 2HH2 ARG A 233     -29.848  15.841 -17.981  1.00  0.79           H  
ATOM   3604  N   PRO A 234     -28.173  18.020 -22.127  1.00  0.79           N  
ATOM   3605  CA  PRO A 234     -27.990  16.617 -22.506  1.00  0.79           C  
ATOM   3606  C   PRO A 234     -27.370  16.427 -23.891  1.00  0.79           C  
ATOM   3607  O   PRO A 234     -26.796  15.378 -24.184  1.00  0.79           O  
ATOM   3608  CB  PRO A 234     -29.429  16.082 -22.546  1.00  0.79           C  
ATOM   3609  CG  PRO A 234     -30.210  16.987 -21.638  1.00  0.79           C  
ATOM   3610  CD  PRO A 234     -29.606  18.358 -21.847  1.00  0.79           C  
ATOM   3611  HA  PRO A 234     -27.396  16.105 -21.735  1.00  0.79           H  
ATOM   3612 1HB  PRO A 234     -29.801  16.095 -23.585  1.00  0.79           H  
ATOM   3613 2HB  PRO A 234     -29.448  15.033 -22.217  1.00  0.79           H  
ATOM   3614 1HG  PRO A 234     -31.278  16.950 -21.894  1.00  0.79           H  
ATOM   3615 2HG  PRO A 234     -30.124  16.636 -20.608  1.00  0.79           H  
ATOM   3616 1HD  PRO A 234     -30.077  18.826 -22.715  1.00  0.79           H  
ATOM   3617 2HD  PRO A 234     -29.770  18.910 -20.964  1.00  0.79           H  
ATOM   3618  N   GLN A 235     -27.511  17.442 -24.738  1.00  0.79           N  
ATOM   3619  CA  GLN A 235     -27.047  17.442 -26.111  1.00  0.79           C  
ATOM   3620  C   GLN A 235     -25.675  18.086 -26.264  1.00  0.79           C  
ATOM   3621  O   GLN A 235     -25.045  18.006 -27.323  1.00  0.79           O  
ATOM   3622  CB  GLN A 235     -27.995  18.315 -26.921  1.00  0.79           C  
ATOM   3623  CG  GLN A 235     -29.417  17.901 -26.864  1.00  0.79           C  
ATOM   3624  CD  GLN A 235     -30.329  18.751 -27.740  1.00  0.79           C  
ATOM   3625  OE1 GLN A 235     -30.260  18.713 -28.981  1.00  0.79           O  
ATOM   3626  NE2 GLN A 235     -31.197  19.532 -27.098  1.00  0.79           N  
ATOM   3627  H   GLN A 235     -27.971  18.288 -24.421  1.00  0.79           H  
ATOM   3628  HA  GLN A 235     -27.009  16.420 -26.479  1.00  0.79           H  
ATOM   3629 1HB  GLN A 235     -27.910  19.352 -26.603  1.00  0.79           H  
ATOM   3630 2HB  GLN A 235     -27.709  18.261 -27.928  1.00  0.79           H  
ATOM   3631 1HG  GLN A 235     -29.489  16.898 -27.135  1.00  0.79           H  
ATOM   3632 2HG  GLN A 235     -29.746  18.024 -25.829  1.00  0.79           H  
ATOM   3633 1HE2 GLN A 235     -31.824  20.119 -27.612  1.00  0.79           H  
ATOM   3634 2HE2 GLN A 235     -31.234  19.534 -26.095  1.00  0.79           H  
ATOM   3635  N   ALA A 236     -25.245  18.770 -25.214  1.00  0.78           N  
ATOM   3636  CA  ALA A 236     -24.078  19.635 -25.219  1.00  0.78           C  
ATOM   3637  C   ALA A 236     -22.757  18.969 -25.550  1.00  0.78           C  
ATOM   3638  O   ALA A 236     -21.911  19.591 -26.191  1.00  0.78           O  
ATOM   3639  CB  ALA A 236     -23.976  20.288 -23.882  1.00  0.78           C  
ATOM   3640  H   ALA A 236     -25.769  18.708 -24.344  1.00  0.78           H  
ATOM   3641  HA  ALA A 236     -24.258  20.406 -25.968  1.00  0.78           H  
ATOM   3642 1HB  ALA A 236     -23.175  20.992 -23.889  1.00  0.78           H  
ATOM   3643 2HB  ALA A 236     -24.900  20.788 -23.684  1.00  0.78           H  
ATOM   3644 3HB  ALA A 236     -23.803  19.533 -23.129  1.00  0.78           H  
ATOM   3645  N   THR A 237     -22.543  17.723 -25.125  1.00  0.76           N  
ATOM   3646  CA  THR A 237     -21.257  17.093 -25.411  1.00  0.76           C  
ATOM   3647  C   THR A 237     -21.254  16.541 -26.830  1.00  0.76           C  
ATOM   3648  O   THR A 237     -20.213  16.467 -27.482  1.00  0.76           O  
ATOM   3649  CB  THR A 237     -20.944  16.005 -24.374  1.00  0.76           C  
ATOM   3650  OG1 THR A 237     -21.981  15.022 -24.373  1.00  0.76           O  
ATOM   3651  CG2 THR A 237     -20.825  16.620 -23.011  1.00  0.76           C  
ATOM   3652  H   THR A 237     -23.258  17.235 -24.603  1.00  0.76           H  
ATOM   3653  HA  THR A 237     -20.474  17.849 -25.342  1.00  0.76           H  
ATOM   3654  HB  THR A 237     -19.999  15.520 -24.634  1.00  0.76           H  
ATOM   3655  HG1 THR A 237     -21.723  14.293 -23.800  1.00  0.76           H  
ATOM   3656 1HG2 THR A 237     -20.596  15.847 -22.279  1.00  0.76           H  
ATOM   3657 2HG2 THR A 237     -20.027  17.352 -23.025  1.00  0.76           H  
ATOM   3658 3HG2 THR A 237     -21.766  17.104 -22.748  1.00  0.76           H  
ATOM   3659  N   GLY A 238     -22.447  16.212 -27.328  1.00  0.73           N  
ATOM   3660  CA  GLY A 238     -22.624  15.763 -28.702  1.00  0.73           C  
ATOM   3661  C   GLY A 238     -22.265  16.945 -29.591  1.00  0.73           C  
ATOM   3662  O   GLY A 238     -21.411  16.862 -30.483  1.00  0.73           O  
ATOM   3663  H   GLY A 238     -23.257  16.296 -26.729  1.00  0.73           H  
ATOM   3664 1HA  GLY A 238     -21.983  14.906 -28.913  1.00  0.73           H  
ATOM   3665 2HA  GLY A 238     -23.656  15.462 -28.864  1.00  0.73           H  
ATOM   3666  N   TYR A 239     -22.921  18.080 -29.298  1.00  0.71           N  
ATOM   3667  CA  TYR A 239     -22.714  19.325 -30.020  1.00  0.71           C  
ATOM   3668  C   TYR A 239     -21.275  19.801 -29.908  1.00  0.71           C  
ATOM   3669  O   TYR A 239     -20.670  20.174 -30.910  1.00  0.71           O  
ATOM   3670  CB  TYR A 239     -23.625  20.424 -29.457  1.00  0.71           C  
ATOM   3671  CG  TYR A 239     -25.101  20.337 -29.813  1.00  0.71           C  
ATOM   3672  CD1 TYR A 239     -25.741  19.118 -30.007  1.00  0.71           C  
ATOM   3673  CD2 TYR A 239     -25.813  21.506 -29.938  1.00  0.71           C  
ATOM   3674  CE1 TYR A 239     -27.091  19.096 -30.320  1.00  0.71           C  
ATOM   3675  CE2 TYR A 239     -27.154  21.478 -30.251  1.00  0.71           C  
ATOM   3676  CZ  TYR A 239     -27.790  20.294 -30.432  1.00  0.71           C  
ATOM   3677  OH  TYR A 239     -29.130  20.295 -30.734  1.00  0.71           O  
ATOM   3678  H   TYR A 239     -23.606  18.067 -28.543  1.00  0.71           H  
ATOM   3679  HA  TYR A 239     -22.932  19.162 -31.072  1.00  0.71           H  
ATOM   3680 1HB  TYR A 239     -23.551  20.410 -28.370  1.00  0.71           H  
ATOM   3681 2HB  TYR A 239     -23.259  21.389 -29.782  1.00  0.71           H  
ATOM   3682  HD1 TYR A 239     -25.189  18.184 -29.910  1.00  0.71           H  
ATOM   3683  HD2 TYR A 239     -25.306  22.454 -29.789  1.00  0.71           H  
ATOM   3684  HE1 TYR A 239     -27.604  18.145 -30.470  1.00  0.71           H  
ATOM   3685  HE2 TYR A 239     -27.717  22.400 -30.352  1.00  0.71           H  
ATOM   3686  HH  TYR A 239     -29.567  19.551 -30.275  1.00  0.71           H  
ATOM   3687  N   GLY A 240     -20.707  19.721 -28.700  1.00  0.70           N  
ATOM   3688  CA  GLY A 240     -19.337  20.136 -28.431  1.00  0.70           C  
ATOM   3689  C   GLY A 240     -18.382  19.403 -29.342  1.00  0.70           C  
ATOM   3690  O   GLY A 240     -17.615  20.024 -30.086  1.00  0.70           O  
ATOM   3691  H   GLY A 240     -21.254  19.402 -27.908  1.00  0.70           H  
ATOM   3692 1HA  GLY A 240     -19.245  21.210 -28.575  1.00  0.70           H  
ATOM   3693 2HA  GLY A 240     -19.092  19.919 -27.391  1.00  0.70           H  
ATOM   3694  N   LEU A 241     -18.472  18.078 -29.330  1.00  0.70           N  
ATOM   3695  CA  LEU A 241     -17.626  17.255 -30.156  1.00  0.70           C  
ATOM   3696  C   LEU A 241     -17.726  17.616 -31.609  1.00  0.70           C  
ATOM   3697  O   LEU A 241     -16.705  17.853 -32.262  1.00  0.70           O  
ATOM   3698  CB  LEU A 241     -18.015  15.795 -29.961  1.00  0.70           C  
ATOM   3699  CG  LEU A 241     -17.360  14.820 -30.886  1.00  0.70           C  
ATOM   3700  CD1 LEU A 241     -15.904  14.898 -30.759  1.00  0.70           C  
ATOM   3701  CD2 LEU A 241     -17.812  13.453 -30.501  1.00  0.70           C  
ATOM   3702  H   LEU A 241     -19.128  17.619 -28.696  1.00  0.70           H  
ATOM   3703  HA  LEU A 241     -16.599  17.393 -29.834  1.00  0.70           H  
ATOM   3704 1HB  LEU A 241     -17.761  15.510 -28.938  1.00  0.70           H  
ATOM   3705 2HB  LEU A 241     -19.097  15.702 -30.077  1.00  0.70           H  
ATOM   3706  HG  LEU A 241     -17.632  15.042 -31.917  1.00  0.70           H  
ATOM   3707 1HD1 LEU A 241     -15.466  14.190 -31.417  1.00  0.70           H  
ATOM   3708 2HD1 LEU A 241     -15.561  15.897 -31.013  1.00  0.70           H  
ATOM   3709 3HD1 LEU A 241     -15.637  14.664 -29.770  1.00  0.70           H  
ATOM   3710 1HD2 LEU A 241     -17.343  12.735 -31.120  1.00  0.70           H  
ATOM   3711 2HD2 LEU A 241     -17.527  13.273 -29.480  1.00  0.70           H  
ATOM   3712 3HD2 LEU A 241     -18.893  13.380 -30.596  1.00  0.70           H  
ATOM   3713  N   VAL A 242     -18.937  17.714 -32.119  1.00  0.70           N  
ATOM   3714  CA  VAL A 242     -19.096  18.071 -33.506  1.00  0.70           C  
ATOM   3715  C   VAL A 242     -18.552  19.443 -33.846  1.00  0.70           C  
ATOM   3716  O   VAL A 242     -17.892  19.602 -34.873  1.00  0.70           O  
ATOM   3717  CB  VAL A 242     -20.545  17.938 -33.916  1.00  0.70           C  
ATOM   3718  CG1 VAL A 242     -20.746  18.546 -35.250  1.00  0.70           C  
ATOM   3719  CG2 VAL A 242     -20.856  16.438 -33.980  1.00  0.70           C  
ATOM   3720  H   VAL A 242     -19.759  17.526 -31.539  1.00  0.70           H  
ATOM   3721  HA  VAL A 242     -18.538  17.342 -34.092  1.00  0.70           H  
ATOM   3722  HB  VAL A 242     -21.198  18.437 -33.192  1.00  0.70           H  
ATOM   3723 1HG1 VAL A 242     -21.767  18.405 -35.551  1.00  0.70           H  
ATOM   3724 2HG1 VAL A 242     -20.509  19.612 -35.213  1.00  0.70           H  
ATOM   3725 3HG1 VAL A 242     -20.113  18.080 -35.923  1.00  0.70           H  
ATOM   3726 1HG2 VAL A 242     -21.872  16.276 -34.284  1.00  0.70           H  
ATOM   3727 2HG2 VAL A 242     -20.193  15.959 -34.698  1.00  0.70           H  
ATOM   3728 3HG2 VAL A 242     -20.699  15.999 -32.993  1.00  0.70           H  
ATOM   3729  N   PHE A 243     -18.796  20.443 -33.003  1.00  0.70           N  
ATOM   3730  CA  PHE A 243     -18.264  21.761 -33.305  1.00  0.70           C  
ATOM   3731  C   PHE A 243     -16.742  21.716 -33.332  1.00  0.70           C  
ATOM   3732  O   PHE A 243     -16.127  22.286 -34.227  1.00  0.70           O  
ATOM   3733  CB  PHE A 243     -18.785  22.803 -32.312  1.00  0.70           C  
ATOM   3734  CG  PHE A 243     -20.199  23.202 -32.612  1.00  0.70           C  
ATOM   3735  CD1 PHE A 243     -21.212  23.063 -31.672  1.00  0.70           C  
ATOM   3736  CD2 PHE A 243     -20.521  23.700 -33.864  1.00  0.70           C  
ATOM   3737  CE1 PHE A 243     -22.518  23.407 -31.980  1.00  0.70           C  
ATOM   3738  CE2 PHE A 243     -21.811  24.049 -34.172  1.00  0.70           C  
ATOM   3739  CZ  PHE A 243     -22.818  23.897 -33.231  1.00  0.70           C  
ATOM   3740  H   PHE A 243     -19.349  20.290 -32.162  1.00  0.70           H  
ATOM   3741  HA  PHE A 243     -18.611  22.052 -34.296  1.00  0.70           H  
ATOM   3742 1HB  PHE A 243     -18.748  22.389 -31.301  1.00  0.70           H  
ATOM   3743 2HB  PHE A 243     -18.165  23.683 -32.333  1.00  0.70           H  
ATOM   3744  HD1 PHE A 243     -20.969  22.670 -30.685  1.00  0.70           H  
ATOM   3745  HD2 PHE A 243     -19.732  23.813 -34.615  1.00  0.70           H  
ATOM   3746  HE1 PHE A 243     -23.303  23.289 -31.237  1.00  0.70           H  
ATOM   3747  HE2 PHE A 243     -22.038  24.442 -35.164  1.00  0.70           H  
ATOM   3748  HZ  PHE A 243     -23.842  24.170 -33.480  1.00  0.70           H  
ATOM   3749  N   PHE A 244     -16.112  20.974 -32.423  1.00  0.71           N  
ATOM   3750  CA  PHE A 244     -14.657  20.888 -32.467  1.00  0.71           C  
ATOM   3751  C   PHE A 244     -14.117  20.166 -33.679  1.00  0.71           C  
ATOM   3752  O   PHE A 244     -13.162  20.622 -34.310  1.00  0.71           O  
ATOM   3753  CB  PHE A 244     -14.123  20.177 -31.253  1.00  0.71           C  
ATOM   3754  CG  PHE A 244     -13.832  21.012 -30.171  1.00  0.71           C  
ATOM   3755  CD1 PHE A 244     -14.665  21.156 -29.128  1.00  0.71           C  
ATOM   3756  CD2 PHE A 244     -12.634  21.668 -30.175  1.00  0.71           C  
ATOM   3757  CE1 PHE A 244     -14.312  21.940 -28.121  1.00  0.71           C  
ATOM   3758  CE2 PHE A 244     -12.302  22.447 -29.153  1.00  0.71           C  
ATOM   3759  CZ  PHE A 244     -13.149  22.570 -28.142  1.00  0.71           C  
ATOM   3760  H   PHE A 244     -16.640  20.496 -31.688  1.00  0.71           H  
ATOM   3761  HA  PHE A 244     -14.264  21.905 -32.473  1.00  0.71           H  
ATOM   3762 1HB  PHE A 244     -14.853  19.433 -30.923  1.00  0.71           H  
ATOM   3763 2HB  PHE A 244     -13.221  19.646 -31.528  1.00  0.71           H  
ATOM   3764  HD1 PHE A 244     -15.604  20.630 -29.103  1.00  0.71           H  
ATOM   3765  HD2 PHE A 244     -11.954  21.543 -31.017  1.00  0.71           H  
ATOM   3766  HE1 PHE A 244     -14.947  22.051 -27.271  1.00  0.71           H  
ATOM   3767  HE2 PHE A 244     -11.359  22.963 -29.130  1.00  0.71           H  
ATOM   3768  HZ  PHE A 244     -12.895  23.157 -27.348  1.00  0.71           H  
ATOM   3769  N   VAL A 245     -14.746  19.070 -34.059  1.00  0.72           N  
ATOM   3770  CA  VAL A 245     -14.274  18.335 -35.214  1.00  0.72           C  
ATOM   3771  C   VAL A 245     -14.441  19.216 -36.444  1.00  0.72           C  
ATOM   3772  O   VAL A 245     -13.541  19.306 -37.280  1.00  0.72           O  
ATOM   3773  CB  VAL A 245     -15.030  17.007 -35.312  1.00  0.72           C  
ATOM   3774  CG1 VAL A 245     -14.727  16.263 -36.592  1.00  0.72           C  
ATOM   3775  CG2 VAL A 245     -14.600  16.141 -34.132  1.00  0.72           C  
ATOM   3776  H   VAL A 245     -15.541  18.724 -33.518  1.00  0.72           H  
ATOM   3777  HA  VAL A 245     -13.215  18.117 -35.081  1.00  0.72           H  
ATOM   3778  HB  VAL A 245     -16.099  17.214 -35.271  1.00  0.72           H  
ATOM   3779 1HG1 VAL A 245     -15.291  15.344 -36.599  1.00  0.72           H  
ATOM   3780 2HG1 VAL A 245     -14.987  16.850 -37.442  1.00  0.72           H  
ATOM   3781 3HG1 VAL A 245     -13.690  16.034 -36.626  1.00  0.72           H  
ATOM   3782 1HG2 VAL A 245     -15.127  15.217 -34.148  1.00  0.72           H  
ATOM   3783 2HG2 VAL A 245     -13.527  15.951 -34.196  1.00  0.72           H  
ATOM   3784 3HG2 VAL A 245     -14.815  16.659 -33.208  1.00  0.72           H  
ATOM   3785  N   GLN A 246     -15.585  19.896 -36.538  1.00  0.73           N  
ATOM   3786  CA  GLN A 246     -15.861  20.805 -37.639  1.00  0.73           C  
ATOM   3787  C   GLN A 246     -14.841  21.932 -37.690  1.00  0.73           C  
ATOM   3788  O   GLN A 246     -14.300  22.235 -38.758  1.00  0.73           O  
ATOM   3789  CB  GLN A 246     -17.268  21.389 -37.483  1.00  0.73           C  
ATOM   3790  CG  GLN A 246     -17.724  22.274 -38.599  1.00  0.73           C  
ATOM   3791  CD  GLN A 246     -19.146  22.786 -38.376  1.00  0.73           C  
ATOM   3792  OE1 GLN A 246     -19.458  23.450 -37.382  1.00  0.73           O  
ATOM   3793  NE2 GLN A 246     -20.023  22.472 -39.317  1.00  0.73           N  
ATOM   3794  H   GLN A 246     -16.302  19.783 -35.822  1.00  0.73           H  
ATOM   3795  HA  GLN A 246     -15.798  20.259 -38.576  1.00  0.73           H  
ATOM   3796 1HB  GLN A 246     -17.987  20.575 -37.378  1.00  0.73           H  
ATOM   3797 2HB  GLN A 246     -17.310  21.970 -36.564  1.00  0.73           H  
ATOM   3798 1HG  GLN A 246     -17.053  23.131 -38.654  1.00  0.73           H  
ATOM   3799 2HG  GLN A 246     -17.699  21.710 -39.531  1.00  0.73           H  
ATOM   3800 1HE2 GLN A 246     -20.977  22.777 -39.236  1.00  0.73           H  
ATOM   3801 2HE2 GLN A 246     -19.741  21.932 -40.107  1.00  0.73           H  
ATOM   3802  N   TYR A 247     -14.539  22.532 -36.534  1.00  0.76           N  
ATOM   3803  CA  TYR A 247     -13.601  23.638 -36.498  1.00  0.76           C  
ATOM   3804  C   TYR A 247     -12.230  23.189 -36.955  1.00  0.76           C  
ATOM   3805  O   TYR A 247     -11.612  23.866 -37.766  1.00  0.76           O  
ATOM   3806  CB  TYR A 247     -13.512  24.231 -35.091  1.00  0.76           C  
ATOM   3807  CG  TYR A 247     -14.787  24.916 -34.650  1.00  0.76           C  
ATOM   3808  CD1 TYR A 247     -15.067  25.063 -33.300  1.00  0.76           C  
ATOM   3809  CD2 TYR A 247     -15.699  25.364 -35.599  1.00  0.76           C  
ATOM   3810  CE1 TYR A 247     -16.242  25.666 -32.915  1.00  0.76           C  
ATOM   3811  CE2 TYR A 247     -16.873  25.966 -35.198  1.00  0.76           C  
ATOM   3812  CZ  TYR A 247     -17.139  26.119 -33.859  1.00  0.76           C  
ATOM   3813  OH  TYR A 247     -18.299  26.723 -33.447  1.00  0.76           O  
ATOM   3814  H   TYR A 247     -15.003  22.248 -35.673  1.00  0.76           H  
ATOM   3815  HA  TYR A 247     -13.946  24.407 -37.188  1.00  0.76           H  
ATOM   3816 1HB  TYR A 247     -13.289  23.434 -34.377  1.00  0.76           H  
ATOM   3817 2HB  TYR A 247     -12.696  24.954 -35.047  1.00  0.76           H  
ATOM   3818  HD1 TYR A 247     -14.363  24.704 -32.547  1.00  0.76           H  
ATOM   3819  HD2 TYR A 247     -15.488  25.238 -36.659  1.00  0.76           H  
ATOM   3820  HE1 TYR A 247     -16.467  25.786 -31.871  1.00  0.76           H  
ATOM   3821  HE2 TYR A 247     -17.589  26.318 -35.941  1.00  0.76           H  
ATOM   3822  HH  TYR A 247     -18.268  26.839 -32.489  1.00  0.76           H  
ATOM   3823  N   ILE A 248     -11.795  22.008 -36.525  1.00  0.81           N  
ATOM   3824  CA  ILE A 248     -10.506  21.478 -36.941  1.00  0.81           C  
ATOM   3825  C   ILE A 248     -10.486  21.192 -38.439  1.00  0.81           C  
ATOM   3826  O   ILE A 248      -9.541  21.553 -39.153  1.00  0.81           O  
ATOM   3827  CB  ILE A 248     -10.161  20.216 -36.160  1.00  0.81           C  
ATOM   3828  CG1 ILE A 248      -9.896  20.556 -34.681  1.00  0.81           C  
ATOM   3829  CG2 ILE A 248      -8.978  19.576 -36.772  1.00  0.81           C  
ATOM   3830  CD1 ILE A 248      -9.837  19.348 -33.790  1.00  0.81           C  
ATOM   3831  H   ILE A 248     -12.360  21.476 -35.860  1.00  0.81           H  
ATOM   3832  HA  ILE A 248      -9.746  22.227 -36.725  1.00  0.81           H  
ATOM   3833  HB  ILE A 248     -11.016  19.543 -36.192  1.00  0.81           H  
ATOM   3834 1HG1 ILE A 248      -8.946  21.085 -34.606  1.00  0.81           H  
ATOM   3835 2HG1 ILE A 248     -10.689  21.212 -34.321  1.00  0.81           H  
ATOM   3836 1HG2 ILE A 248      -8.757  18.680 -36.229  1.00  0.81           H  
ATOM   3837 2HG2 ILE A 248      -9.191  19.336 -37.802  1.00  0.81           H  
ATOM   3838 3HG2 ILE A 248      -8.151  20.250 -36.723  1.00  0.81           H  
ATOM   3839 1HD1 ILE A 248      -9.651  19.662 -32.764  1.00  0.81           H  
ATOM   3840 2HD1 ILE A 248     -10.795  18.829 -33.844  1.00  0.81           H  
ATOM   3841 3HD1 ILE A 248      -9.041  18.682 -34.116  1.00  0.81           H  
ATOM   3842  N   LEU A 249     -11.544  20.575 -38.946  1.00  0.88           N  
ATOM   3843  CA  LEU A 249     -11.583  20.295 -40.365  1.00  0.88           C  
ATOM   3844  C   LEU A 249     -11.529  21.588 -41.182  1.00  0.88           C  
ATOM   3845  O   LEU A 249     -10.906  21.648 -42.253  1.00  0.88           O  
ATOM   3846  CB  LEU A 249     -12.811  19.467 -40.708  1.00  0.88           C  
ATOM   3847  CG  LEU A 249     -12.777  18.018 -40.225  1.00  0.88           C  
ATOM   3848  CD1 LEU A 249     -14.094  17.355 -40.523  1.00  0.88           C  
ATOM   3849  CD2 LEU A 249     -11.646  17.315 -40.911  1.00  0.88           C  
ATOM   3850  H   LEU A 249     -12.316  20.282 -38.345  1.00  0.88           H  
ATOM   3851  HA  LEU A 249     -10.715  19.699 -40.612  1.00  0.88           H  
ATOM   3852 1HB  LEU A 249     -13.692  19.951 -40.282  1.00  0.88           H  
ATOM   3853 2HB  LEU A 249     -12.900  19.461 -41.747  1.00  0.88           H  
ATOM   3854  HG  LEU A 249     -12.625  17.994 -39.160  1.00  0.88           H  
ATOM   3855 1HD1 LEU A 249     -14.080  16.327 -40.174  1.00  0.88           H  
ATOM   3856 2HD1 LEU A 249     -14.857  17.899 -40.018  1.00  0.88           H  
ATOM   3857 3HD1 LEU A 249     -14.278  17.376 -41.600  1.00  0.88           H  
ATOM   3858 1HD2 LEU A 249     -11.597  16.287 -40.589  1.00  0.88           H  
ATOM   3859 2HD2 LEU A 249     -11.809  17.353 -41.991  1.00  0.88           H  
ATOM   3860 3HD2 LEU A 249     -10.725  17.810 -40.669  1.00  0.88           H  
ATOM   3861  N   ASN A 250     -12.138  22.648 -40.669  1.00  0.97           N  
ATOM   3862  CA  ASN A 250     -12.077  23.898 -41.382  1.00  0.97           C  
ATOM   3863  C   ASN A 250     -10.709  24.600 -41.219  1.00  0.97           C  
ATOM   3864  O   ASN A 250     -10.105  25.002 -42.218  1.00  0.97           O  
ATOM   3865  CB  ASN A 250     -13.213  24.795 -40.938  1.00  0.97           C  
ATOM   3866  CG  ASN A 250     -14.562  24.296 -41.431  1.00  0.97           C  
ATOM   3867  OD1 ASN A 250     -14.650  23.514 -42.388  1.00  0.97           O  
ATOM   3868  ND2 ASN A 250     -15.610  24.744 -40.793  1.00  0.97           N  
ATOM   3869  H   ASN A 250     -12.673  22.572 -39.802  1.00  0.97           H  
ATOM   3870  HA  ASN A 250     -12.213  23.681 -42.433  1.00  0.97           H  
ATOM   3871 1HB  ASN A 250     -13.229  24.837 -39.844  1.00  0.97           H  
ATOM   3872 2HB  ASN A 250     -13.045  25.806 -41.304  1.00  0.97           H  
ATOM   3873 1HD2 ASN A 250     -16.525  24.458 -41.070  1.00  0.97           H  
ATOM   3874 2HD2 ASN A 250     -15.494  25.374 -40.029  1.00  0.97           H  
ATOM   3875  N   ASP A 251     -10.200  24.692 -39.981  1.00  1.08           N  
ATOM   3876  CA  ASP A 251      -8.959  25.410 -39.658  1.00  1.08           C  
ATOM   3877  C   ASP A 251      -7.648  24.692 -40.027  1.00  1.08           C  
ATOM   3878  O   ASP A 251      -6.691  25.342 -40.450  1.00  1.08           O  
ATOM   3879  CB  ASP A 251      -8.897  25.717 -38.153  1.00  1.08           C  
ATOM   3880  CG  ASP A 251      -9.947  26.744 -37.625  1.00  1.08           C  
ATOM   3881  OD1 ASP A 251     -10.593  27.415 -38.408  1.00  1.08           O  
ATOM   3882  OD2 ASP A 251     -10.091  26.868 -36.405  1.00  1.08           O  
ATOM   3883  H   ASP A 251     -10.723  24.286 -39.217  1.00  1.08           H  
ATOM   3884  HA  ASP A 251      -8.980  26.355 -40.199  1.00  1.08           H  
ATOM   3885 1HB  ASP A 251      -9.040  24.781 -37.607  1.00  1.08           H  
ATOM   3886 2HB  ASP A 251      -7.898  26.079 -37.902  1.00  1.08           H  
ATOM   3887  N   LEU A 252      -7.588  23.368 -39.850  1.00  1.18           N  
ATOM   3888  CA  LEU A 252      -6.364  22.601 -40.104  1.00  1.18           C  
ATOM   3889  C   LEU A 252      -6.386  21.917 -41.466  1.00  1.18           C  
ATOM   3890  O   LEU A 252      -5.360  21.824 -42.138  1.00  1.18           O  
ATOM   3891  CB  LEU A 252      -6.138  21.515 -39.031  1.00  1.18           C  
ATOM   3892  CG  LEU A 252      -5.427  21.960 -37.723  1.00  1.18           C  
ATOM   3893  CD1 LEU A 252      -6.339  22.900 -36.941  1.00  1.18           C  
ATOM   3894  CD2 LEU A 252      -5.040  20.723 -36.886  1.00  1.18           C  
ATOM   3895  H   LEU A 252      -8.401  22.871 -39.510  1.00  1.18           H  
ATOM   3896  HA  LEU A 252      -5.520  23.288 -40.082  1.00  1.18           H  
ATOM   3897 1HB  LEU A 252      -7.100  21.105 -38.756  1.00  1.18           H  
ATOM   3898 2HB  LEU A 252      -5.548  20.713 -39.474  1.00  1.18           H  
ATOM   3899  HG  LEU A 252      -4.523  22.512 -37.977  1.00  1.18           H  
ATOM   3900 1HD1 LEU A 252      -5.825  23.214 -36.049  1.00  1.18           H  
ATOM   3901 2HD1 LEU A 252      -6.573  23.768 -37.541  1.00  1.18           H  
ATOM   3902 3HD1 LEU A 252      -7.256  22.394 -36.670  1.00  1.18           H  
ATOM   3903 1HD2 LEU A 252      -4.525  21.038 -35.976  1.00  1.18           H  
ATOM   3904 2HD2 LEU A 252      -5.919  20.166 -36.619  1.00  1.18           H  
ATOM   3905 3HD2 LEU A 252      -4.377  20.082 -37.467  1.00  1.18           H  
ATOM   3906  N   HIS A 253      -7.559  21.451 -41.886  1.00  1.26           N  
ATOM   3907  CA  HIS A 253      -7.660  20.695 -43.141  1.00  1.26           C  
ATOM   3908  C   HIS A 253      -8.147  21.553 -44.329  1.00  1.26           C  
ATOM   3909  O   HIS A 253      -8.570  21.023 -45.354  1.00  1.26           O  
ATOM   3910  CB  HIS A 253      -8.562  19.471 -42.952  1.00  1.26           C  
ATOM   3911  CG  HIS A 253      -8.049  18.453 -41.968  1.00  1.26           C  
ATOM   3912  ND1 HIS A 253      -7.436  17.282 -42.351  1.00  1.26           N  
ATOM   3913  CD2 HIS A 253      -8.034  18.459 -40.614  1.00  1.26           C  
ATOM   3914  CE1 HIS A 253      -7.096  16.597 -41.270  1.00  1.26           C  
ATOM   3915  NE2 HIS A 253      -7.445  17.296 -40.210  1.00  1.26           N  
ATOM   3916  H   HIS A 253      -8.377  21.568 -41.283  1.00  1.26           H  
ATOM   3917  HA  HIS A 253      -6.673  20.322 -43.408  1.00  1.26           H  
ATOM   3918 1HB  HIS A 253      -9.532  19.772 -42.637  1.00  1.26           H  
ATOM   3919 2HB  HIS A 253      -8.686  18.970 -43.913  1.00  1.26           H  
ATOM   3920  HD2 HIS A 253      -8.421  19.245 -39.976  1.00  1.26           H  
ATOM   3921  HE1 HIS A 253      -6.601  15.622 -41.254  1.00  1.26           H  
ATOM   3922  HE2 HIS A 253      -7.299  17.022 -39.246  1.00  1.26           H  
ATOM   3923  N   ASN A 254      -8.016  22.878 -44.196  1.00  1.28           N  
ATOM   3924  CA  ASN A 254      -8.333  23.871 -45.240  1.00  1.28           C  
ATOM   3925  C   ASN A 254      -9.773  23.910 -45.773  1.00  1.28           C  
ATOM   3926  O   ASN A 254      -9.999  23.788 -46.979  1.00  1.28           O  
ATOM   3927  CB  ASN A 254      -7.379  23.705 -46.415  1.00  1.28           C  
ATOM   3928  CG  ASN A 254      -5.940  23.953 -46.043  1.00  1.28           C  
ATOM   3929  OD1 ASN A 254      -5.603  24.981 -45.443  1.00  1.28           O  
ATOM   3930  ND2 ASN A 254      -5.083  23.025 -46.386  1.00  1.28           N  
ATOM   3931  H   ASN A 254      -7.670  23.219 -43.310  1.00  1.28           H  
ATOM   3932  HA  ASN A 254      -8.150  24.854 -44.802  1.00  1.28           H  
ATOM   3933 1HB  ASN A 254      -7.468  22.707 -46.837  1.00  1.28           H  
ATOM   3934 2HB  ASN A 254      -7.660  24.408 -47.199  1.00  1.28           H  
ATOM   3935 1HD2 ASN A 254      -4.113  23.132 -46.163  1.00  1.28           H  
ATOM   3936 2HD2 ASN A 254      -5.399  22.208 -46.867  1.00  1.28           H  
ATOM   3937  N   GLY A 255     -10.746  24.075 -44.878  1.00  1.23           N  
ATOM   3938  CA  GLY A 255     -12.157  24.163 -45.264  1.00  1.23           C  
ATOM   3939  C   GLY A 255     -12.807  22.821 -45.595  1.00  1.23           C  
ATOM   3940  O   GLY A 255     -13.860  22.773 -46.241  1.00  1.23           O  
ATOM   3941  H   GLY A 255     -10.491  24.202 -43.903  1.00  1.23           H  
ATOM   3942 1HA  GLY A 255     -12.717  24.647 -44.464  1.00  1.23           H  
ATOM   3943 2HA  GLY A 255     -12.240  24.818 -46.129  1.00  1.23           H  
ATOM   3944  N   ASP A 256     -12.206  21.718 -45.166  1.00  1.13           N  
ATOM   3945  CA  ASP A 256     -12.736  20.407 -45.532  1.00  1.13           C  
ATOM   3946  C   ASP A 256     -13.877  19.994 -44.604  1.00  1.13           C  
ATOM   3947  O   ASP A 256     -13.735  19.076 -43.803  1.00  1.13           O  
ATOM   3948  CB  ASP A 256     -11.614  19.371 -45.504  1.00  1.13           C  
ATOM   3949  CG  ASP A 256     -11.994  18.050 -46.112  1.00  1.13           C  
ATOM   3950  OD1 ASP A 256     -12.950  18.026 -46.858  1.00  1.13           O  
ATOM   3951  OD2 ASP A 256     -11.332  17.070 -45.861  1.00  1.13           O  
ATOM   3952  H   ASP A 256     -11.389  21.788 -44.560  1.00  1.13           H  
ATOM   3953  HA  ASP A 256     -13.124  20.467 -46.548  1.00  1.13           H  
ATOM   3954 1HB  ASP A 256     -10.746  19.769 -46.037  1.00  1.13           H  
ATOM   3955 2HB  ASP A 256     -11.308  19.209 -44.469  1.00  1.13           H  
ATOM   3956  N   SER A 257     -15.026  20.639 -44.783  1.00  1.00           N  
ATOM   3957  CA  SER A 257     -16.169  20.502 -43.880  1.00  1.00           C  
ATOM   3958  C   SER A 257     -16.784  19.116 -43.900  1.00  1.00           C  
ATOM   3959  O   SER A 257     -16.466  18.258 -44.732  1.00  1.00           O  
ATOM   3960  CB  SER A 257     -17.311  21.436 -44.249  1.00  1.00           C  
ATOM   3961  OG  SER A 257     -18.023  20.940 -45.367  1.00  1.00           O  
ATOM   3962  H   SER A 257     -15.026  21.348 -45.517  1.00  1.00           H  
ATOM   3963  HA  SER A 257     -15.828  20.720 -42.865  1.00  1.00           H  
ATOM   3964 1HB  SER A 257     -17.985  21.546 -43.402  1.00  1.00           H  
ATOM   3965 2HB  SER A 257     -16.910  22.425 -44.478  1.00  1.00           H  
ATOM   3966  HG  SER A 257     -17.468  21.127 -46.132  1.00  1.00           H  
ATOM   3967  N   PHE A 258     -17.754  18.942 -43.009  1.00  0.88           N  
ATOM   3968  CA  PHE A 258     -18.502  17.706 -42.871  1.00  0.88           C  
ATOM   3969  C   PHE A 258     -19.343  17.321 -44.066  1.00  0.88           C  
ATOM   3970  O   PHE A 258     -19.774  16.170 -44.141  1.00  0.88           O  
ATOM   3971  CB  PHE A 258     -19.517  17.776 -41.741  1.00  0.88           C  
ATOM   3972  CG  PHE A 258     -19.034  17.635 -40.394  1.00  0.88           C  
ATOM   3973  CD1 PHE A 258     -17.772  17.987 -40.024  1.00  0.88           C  
ATOM   3974  CD2 PHE A 258     -19.878  17.102 -39.463  1.00  0.88           C  
ATOM   3975  CE1 PHE A 258     -17.376  17.808 -38.729  1.00  0.88           C  
ATOM   3976  CE2 PHE A 258     -19.479  16.921 -38.187  1.00  0.88           C  
ATOM   3977  CZ  PHE A 258     -18.221  17.275 -37.809  1.00  0.88           C  
ATOM   3978  H   PHE A 258     -17.970  19.699 -42.381  1.00  0.88           H  
ATOM   3979  HA  PHE A 258     -17.792  16.906 -42.674  1.00  0.88           H  
ATOM   3980 1HB  PHE A 258     -20.046  18.728 -41.808  1.00  0.88           H  
ATOM   3981 2HB  PHE A 258     -20.268  17.003 -41.904  1.00  0.88           H  
ATOM   3982  HD1 PHE A 258     -17.089  18.410 -40.759  1.00  0.88           H  
ATOM   3983  HD2 PHE A 258     -20.886  16.820 -39.774  1.00  0.88           H  
ATOM   3984  HE1 PHE A 258     -16.394  18.091 -38.437  1.00  0.88           H  
ATOM   3985  HE2 PHE A 258     -20.160  16.504 -37.465  1.00  0.88           H  
ATOM   3986  HZ  PHE A 258     -17.897  17.141 -36.778  1.00  0.88           H  
ATOM   3987  N   LYS A 259     -19.678  18.260 -44.950  1.00  0.78           N  
ATOM   3988  CA  LYS A 259     -20.607  17.858 -45.990  1.00  0.78           C  
ATOM   3989  C   LYS A 259     -20.091  16.657 -46.774  1.00  0.78           C  
ATOM   3990  O   LYS A 259     -19.012  16.697 -47.375  1.00  0.78           O  
ATOM   3991  CB  LYS A 259     -20.903  19.023 -46.929  1.00  0.78           C  
ATOM   3992  CG  LYS A 259     -21.962  18.721 -47.983  1.00  0.78           C  
ATOM   3993  CD  LYS A 259     -22.268  19.948 -48.836  1.00  0.78           C  
ATOM   3994  CE  LYS A 259     -23.343  19.648 -49.874  1.00  0.78           C  
ATOM   3995  NZ  LYS A 259     -23.650  20.839 -50.715  1.00  0.78           N  
ATOM   3996  H   LYS A 259     -19.271  19.200 -44.928  1.00  0.78           H  
ATOM   3997  HA  LYS A 259     -21.539  17.572 -45.514  1.00  0.78           H  
ATOM   3998 1HB  LYS A 259     -21.243  19.878 -46.344  1.00  0.78           H  
ATOM   3999 2HB  LYS A 259     -19.987  19.320 -47.440  1.00  0.78           H  
ATOM   4000 1HG  LYS A 259     -21.610  17.916 -48.630  1.00  0.78           H  
ATOM   4001 2HG  LYS A 259     -22.875  18.387 -47.485  1.00  0.78           H  
ATOM   4002 1HD  LYS A 259     -22.610  20.761 -48.193  1.00  0.78           H  
ATOM   4003 2HD  LYS A 259     -21.362  20.270 -49.347  1.00  0.78           H  
ATOM   4004 1HE  LYS A 259     -23.000  18.840 -50.517  1.00  0.78           H  
ATOM   4005 2HE  LYS A 259     -24.253  19.333 -49.364  1.00  0.78           H  
ATOM   4006 1HZ  LYS A 259     -24.365  20.601 -51.388  1.00  0.78           H  
ATOM   4007 2HZ  LYS A 259     -23.980  21.591 -50.126  1.00  0.78           H  
ATOM   4008 3HZ  LYS A 259     -22.815  21.133 -51.200  1.00  0.78           H  
ATOM   4009  N   GLY A 260     -20.885  15.586 -46.770  1.00  0.71           N  
ATOM   4010  CA  GLY A 260     -20.580  14.353 -47.487  1.00  0.71           C  
ATOM   4011  C   GLY A 260     -19.593  13.414 -46.779  1.00  0.71           C  
ATOM   4012  O   GLY A 260     -19.269  12.352 -47.313  1.00  0.71           O  
ATOM   4013  H   GLY A 260     -21.747  15.627 -46.227  1.00  0.71           H  
ATOM   4014 1HA  GLY A 260     -21.513  13.817 -47.658  1.00  0.71           H  
ATOM   4015 2HA  GLY A 260     -20.189  14.608 -48.471  1.00  0.71           H  
ATOM   4016  N   LYS A 261     -19.115  13.777 -45.588  1.00  0.67           N  
ATOM   4017  CA  LYS A 261     -18.131  12.937 -44.910  1.00  0.67           C  
ATOM   4018  C   LYS A 261     -18.763  11.728 -44.261  1.00  0.67           C  
ATOM   4019  O   LYS A 261     -19.825  11.819 -43.645  1.00  0.67           O  
ATOM   4020  CB  LYS A 261     -17.356  13.736 -43.851  1.00  0.67           C  
ATOM   4021  CG  LYS A 261     -16.508  14.870 -44.414  1.00  0.67           C  
ATOM   4022  CD  LYS A 261     -15.476  14.321 -45.352  1.00  0.67           C  
ATOM   4023  CE  LYS A 261     -14.466  15.356 -45.795  1.00  0.67           C  
ATOM   4024  NZ  LYS A 261     -15.084  16.490 -46.502  1.00  0.67           N  
ATOM   4025  H   LYS A 261     -19.407  14.659 -45.168  1.00  0.67           H  
ATOM   4026  HA  LYS A 261     -17.418  12.576 -45.654  1.00  0.67           H  
ATOM   4027 1HB  LYS A 261     -18.064  14.176 -43.146  1.00  0.67           H  
ATOM   4028 2HB  LYS A 261     -16.710  13.063 -43.290  1.00  0.67           H  
ATOM   4029 1HG  LYS A 261     -17.142  15.568 -44.969  1.00  0.67           H  
ATOM   4030 2HG  LYS A 261     -16.013  15.416 -43.610  1.00  0.67           H  
ATOM   4031 1HD  LYS A 261     -14.948  13.530 -44.860  1.00  0.67           H  
ATOM   4032 2HD  LYS A 261     -15.972  13.911 -46.232  1.00  0.67           H  
ATOM   4033 1HE  LYS A 261     -13.913  15.740 -44.935  1.00  0.67           H  
ATOM   4034 2HE  LYS A 261     -13.767  14.872 -46.474  1.00  0.67           H  
ATOM   4035 1HZ  LYS A 261     -14.335  17.099 -46.777  1.00  0.67           H  
ATOM   4036 2HZ  LYS A 261     -15.584  16.190 -47.311  1.00  0.67           H  
ATOM   4037 3HZ  LYS A 261     -15.714  17.020 -45.869  1.00  0.67           H  
ATOM   4038  N   ARG A 262     -18.082  10.588 -44.352  1.00  0.65           N  
ATOM   4039  CA  ARG A 262     -18.596   9.379 -43.707  1.00  0.65           C  
ATOM   4040  C   ARG A 262     -18.053   9.287 -42.298  1.00  0.65           C  
ATOM   4041  O   ARG A 262     -16.831   9.372 -42.082  1.00  0.65           O  
ATOM   4042  CB  ARG A 262     -18.323   8.151 -44.558  1.00  0.65           C  
ATOM   4043  CG  ARG A 262     -19.143   8.200 -45.893  1.00  0.65           C  
ATOM   4044  CD  ARG A 262     -18.911   7.043 -46.807  1.00  0.65           C  
ATOM   4045  NE  ARG A 262     -19.489   5.785 -46.321  1.00  0.65           N  
ATOM   4046  CZ  ARG A 262     -20.754   5.308 -46.570  1.00  0.65           C  
ATOM   4047  NH1 ARG A 262     -21.633   5.938 -47.298  1.00  0.65           N  
ATOM   4048  NH2 ARG A 262     -21.122   4.153 -46.081  1.00  0.65           N  
ATOM   4049  H   ARG A 262     -17.197  10.566 -44.869  1.00  0.65           H  
ATOM   4050  HA  ARG A 262     -19.678   9.461 -43.635  1.00  0.65           H  
ATOM   4051 1HB  ARG A 262     -17.259   8.100 -44.812  1.00  0.65           H  
ATOM   4052 2HB  ARG A 262     -18.576   7.251 -44.012  1.00  0.65           H  
ATOM   4053 1HG  ARG A 262     -20.207   8.223 -45.645  1.00  0.65           H  
ATOM   4054 2HG  ARG A 262     -18.886   9.116 -46.432  1.00  0.65           H  
ATOM   4055 1HD  ARG A 262     -19.346   7.264 -47.780  1.00  0.65           H  
ATOM   4056 2HD  ARG A 262     -17.833   6.896 -46.919  1.00  0.65           H  
ATOM   4057  HE  ARG A 262     -18.895   5.212 -45.749  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 262     -21.415   6.826 -47.722  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 262     -22.553   5.471 -47.431  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 262     -20.480   3.622 -45.525  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 262     -22.068   3.804 -46.301  1.00  0.65           H  
ATOM   4062  N   VAL A 263     -18.970   9.160 -41.336  1.00  0.64           N  
ATOM   4063  CA  VAL A 263     -18.551   9.207 -39.948  1.00  0.64           C  
ATOM   4064  C   VAL A 263     -18.901   7.946 -39.148  1.00  0.64           C  
ATOM   4065  O   VAL A 263     -20.030   7.458 -39.179  1.00  0.64           O  
ATOM   4066  CB  VAL A 263     -19.216  10.424 -39.262  1.00  0.64           C  
ATOM   4067  CG1 VAL A 263     -18.727  10.535 -37.813  1.00  0.64           C  
ATOM   4068  CG2 VAL A 263     -19.004  11.698 -40.120  1.00  0.64           C  
ATOM   4069  H   VAL A 263     -19.959   9.079 -41.585  1.00  0.64           H  
ATOM   4070  HA  VAL A 263     -17.481   9.345 -39.933  1.00  0.64           H  
ATOM   4071  HB  VAL A 263     -20.273  10.259 -39.191  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 263     -19.221  11.364 -37.324  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 263     -18.947   9.629 -37.278  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 263     -17.659  10.697 -37.799  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 263     -19.478  12.535 -39.646  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 263     -17.990  11.919 -40.248  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 263     -19.446  11.543 -41.101  1.00  0.64           H  
ATOM   4078  N   ALA A 264     -17.935   7.405 -38.429  1.00  0.65           N  
ATOM   4079  CA  ALA A 264     -18.233   6.250 -37.584  1.00  0.65           C  
ATOM   4080  C   ALA A 264     -18.333   6.723 -36.157  1.00  0.65           C  
ATOM   4081  O   ALA A 264     -17.398   7.357 -35.669  1.00  0.65           O  
ATOM   4082  CB  ALA A 264     -17.183   5.175 -37.715  1.00  0.65           C  
ATOM   4083  H   ALA A 264     -17.010   7.842 -38.442  1.00  0.65           H  
ATOM   4084  HA  ALA A 264     -19.200   5.850 -37.870  1.00  0.65           H  
ATOM   4085 1HB  ALA A 264     -17.434   4.334 -37.071  1.00  0.65           H  
ATOM   4086 2HB  ALA A 264     -17.146   4.842 -38.741  1.00  0.65           H  
ATOM   4087 3HB  ALA A 264     -16.212   5.573 -37.423  1.00  0.65           H  
ATOM   4088  N   ILE A 265     -19.443   6.433 -35.487  1.00  0.67           N  
ATOM   4089  CA  ILE A 265     -19.599   6.904 -34.124  1.00  0.67           C  
ATOM   4090  C   ILE A 265     -19.654   5.712 -33.188  1.00  0.67           C  
ATOM   4091  O   ILE A 265     -20.421   4.783 -33.405  1.00  0.67           O  
ATOM   4092  CB  ILE A 265     -20.867   7.786 -33.996  1.00  0.67           C  
ATOM   4093  CG1 ILE A 265     -20.721   8.968 -34.980  1.00  0.67           C  
ATOM   4094  CG2 ILE A 265     -21.000   8.300 -32.560  1.00  0.67           C  
ATOM   4095  CD1 ILE A 265     -21.902   9.875 -35.119  1.00  0.67           C  
ATOM   4096  H   ILE A 265     -20.206   5.893 -35.903  1.00  0.67           H  
ATOM   4097  HA  ILE A 265     -18.736   7.507 -33.847  1.00  0.67           H  
ATOM   4098  HB  ILE A 265     -21.739   7.213 -34.281  1.00  0.67           H  
ATOM   4099 1HG1 ILE A 265     -19.890   9.533 -34.678  1.00  0.67           H  
ATOM   4100 2HG1 ILE A 265     -20.522   8.562 -35.965  1.00  0.67           H  
ATOM   4101 1HG2 ILE A 265     -21.883   8.930 -32.477  1.00  0.67           H  
ATOM   4102 2HG2 ILE A 265     -21.091   7.453 -31.880  1.00  0.67           H  
ATOM   4103 3HG2 ILE A 265     -20.115   8.876 -32.295  1.00  0.67           H  
ATOM   4104 1HD1 ILE A 265     -21.676  10.657 -35.840  1.00  0.67           H  
ATOM   4105 2HD1 ILE A 265     -22.738   9.312 -35.466  1.00  0.67           H  
ATOM   4106 3HD1 ILE A 265     -22.134  10.326 -34.152  1.00  0.67           H  
ATOM   4107  N   SER A 266     -18.794   5.689 -32.182  1.00  0.69           N  
ATOM   4108  CA  SER A 266     -18.843   4.559 -31.263  1.00  0.69           C  
ATOM   4109  C   SER A 266     -19.595   5.028 -30.049  1.00  0.69           C  
ATOM   4110  O   SER A 266     -19.298   6.107 -29.544  1.00  0.69           O  
ATOM   4111  CB  SER A 266     -17.475   4.083 -30.866  1.00  0.69           C  
ATOM   4112  OG  SER A 266     -17.562   3.016 -29.981  1.00  0.69           O  
ATOM   4113  H   SER A 266     -18.167   6.479 -32.031  1.00  0.69           H  
ATOM   4114  HA  SER A 266     -19.390   3.740 -31.724  1.00  0.69           H  
ATOM   4115 1HB  SER A 266     -16.905   3.805 -31.747  1.00  0.69           H  
ATOM   4116 2HB  SER A 266     -16.983   4.865 -30.381  1.00  0.69           H  
ATOM   4117  HG  SER A 266     -18.403   3.133 -29.518  1.00  0.69           H  
ATOM   4118  N   GLY A 267     -20.525   4.231 -29.547  1.00  0.73           N  
ATOM   4119  CA  GLY A 267     -21.312   4.638 -28.407  1.00  0.73           C  
ATOM   4120  C   GLY A 267     -22.743   4.840 -28.876  1.00  0.73           C  
ATOM   4121  O   GLY A 267     -23.007   4.964 -30.083  1.00  0.73           O  
ATOM   4122  H   GLY A 267     -20.749   3.321 -29.950  1.00  0.73           H  
ATOM   4123 1HA  GLY A 267     -21.277   3.864 -27.639  1.00  0.73           H  
ATOM   4124 2HA  GLY A 267     -20.917   5.557 -27.976  1.00  0.73           H  
ATOM   4125  N   SER A 268     -23.670   4.826 -27.926  1.00  0.76           N  
ATOM   4126  CA  SER A 268     -25.079   5.004 -28.229  1.00  0.76           C  
ATOM   4127  C   SER A 268     -25.759   5.861 -27.170  1.00  0.76           C  
ATOM   4128  O   SER A 268     -26.983   5.885 -27.074  1.00  0.76           O  
ATOM   4129  CB  SER A 268     -25.760   3.666 -28.348  1.00  0.76           C  
ATOM   4130  OG  SER A 268     -25.713   2.962 -27.137  1.00  0.76           O  
ATOM   4131  H   SER A 268     -23.389   4.683 -26.968  1.00  0.76           H  
ATOM   4132  HA  SER A 268     -25.166   5.519 -29.187  1.00  0.76           H  
ATOM   4133 1HB  SER A 268     -26.795   3.803 -28.658  1.00  0.76           H  
ATOM   4134 2HB  SER A 268     -25.257   3.090 -29.123  1.00  0.76           H  
ATOM   4135  HG  SER A 268     -26.070   2.086 -27.330  1.00  0.76           H  
ATOM   4136  N   GLY A 269     -24.961   6.513 -26.327  1.00  0.79           N  
ATOM   4137  CA  GLY A 269     -25.529   7.349 -25.280  1.00  0.79           C  
ATOM   4138  C   GLY A 269     -25.869   8.684 -25.899  1.00  0.79           C  
ATOM   4139  O   GLY A 269     -25.649   8.866 -27.100  1.00  0.79           O  
ATOM   4140  H   GLY A 269     -23.961   6.456 -26.440  1.00  0.79           H  
ATOM   4141 1HA  GLY A 269     -26.424   6.881 -24.868  1.00  0.79           H  
ATOM   4142 2HA  GLY A 269     -24.810   7.477 -24.471  1.00  0.79           H  
ATOM   4143  N   ASN A 270     -26.305   9.650 -25.091  1.00  0.80           N  
ATOM   4144  CA  ASN A 270     -26.691  10.937 -25.662  1.00  0.80           C  
ATOM   4145  C   ASN A 270     -25.561  11.597 -26.434  1.00  0.80           C  
ATOM   4146  O   ASN A 270     -25.777  12.147 -27.506  1.00  0.80           O  
ATOM   4147  CB  ASN A 270     -27.215  11.860 -24.579  1.00  0.80           C  
ATOM   4148  CG  ASN A 270     -28.605  11.511 -24.157  1.00  0.80           C  
ATOM   4149  OD1 ASN A 270     -29.318  10.826 -24.904  1.00  0.80           O  
ATOM   4150  ND2 ASN A 270     -29.004  11.965 -22.993  1.00  0.80           N  
ATOM   4151  H   ASN A 270     -26.433   9.472 -24.103  1.00  0.80           H  
ATOM   4152  HA  ASN A 270     -27.502  10.758 -26.371  1.00  0.80           H  
ATOM   4153 1HB  ASN A 270     -26.560  11.808 -23.710  1.00  0.80           H  
ATOM   4154 2HB  ASN A 270     -27.198  12.888 -24.926  1.00  0.80           H  
ATOM   4155 1HD2 ASN A 270     -29.926  11.767 -22.658  1.00  0.80           H  
ATOM   4156 2HD2 ASN A 270     -28.384  12.514 -22.435  1.00  0.80           H  
ATOM   4157  N   VAL A 271     -24.336  11.495 -25.952  1.00  0.79           N  
ATOM   4158  CA  VAL A 271     -23.239  12.087 -26.697  1.00  0.79           C  
ATOM   4159  C   VAL A 271     -23.044  11.520 -28.104  1.00  0.79           C  
ATOM   4160  O   VAL A 271     -22.623  12.230 -29.015  1.00  0.79           O  
ATOM   4161  CB  VAL A 271     -21.935  11.949 -25.909  1.00  0.79           C  
ATOM   4162  CG1 VAL A 271     -21.579  10.480 -25.709  1.00  0.79           C  
ATOM   4163  CG2 VAL A 271     -20.830  12.657 -26.715  1.00  0.79           C  
ATOM   4164  H   VAL A 271     -24.170  11.030 -25.073  1.00  0.79           H  
ATOM   4165  HA  VAL A 271     -23.447  13.155 -26.790  1.00  0.79           H  
ATOM   4166  HB  VAL A 271     -22.042  12.409 -24.933  1.00  0.79           H  
ATOM   4167 1HG1 VAL A 271     -20.635  10.401 -25.158  1.00  0.79           H  
ATOM   4168 2HG1 VAL A 271     -22.369   9.993 -25.143  1.00  0.79           H  
ATOM   4169 3HG1 VAL A 271     -21.479   9.997 -26.636  1.00  0.79           H  
ATOM   4170 1HG2 VAL A 271     -19.897  12.596 -26.187  1.00  0.79           H  
ATOM   4171 2HG2 VAL A 271     -20.727  12.185 -27.691  1.00  0.79           H  
ATOM   4172 3HG2 VAL A 271     -21.090  13.695 -26.845  1.00  0.79           H  
ATOM   4173  N   ALA A 272     -23.368  10.247 -28.302  1.00  0.77           N  
ATOM   4174  CA  ALA A 272     -23.165   9.627 -29.592  1.00  0.77           C  
ATOM   4175  C   ALA A 272     -24.312   9.976 -30.503  1.00  0.77           C  
ATOM   4176  O   ALA A 272     -24.134  10.238 -31.696  1.00  0.77           O  
ATOM   4177  CB  ALA A 272     -23.061   8.133 -29.426  1.00  0.77           C  
ATOM   4178  H   ALA A 272     -23.798   9.710 -27.556  1.00  0.77           H  
ATOM   4179  HA  ALA A 272     -22.244  10.014 -30.029  1.00  0.77           H  
ATOM   4180 1HB  ALA A 272     -22.911   7.661 -30.389  1.00  0.77           H  
ATOM   4181 2HB  ALA A 272     -22.227   7.895 -28.772  1.00  0.77           H  
ATOM   4182 3HB  ALA A 272     -23.981   7.766 -28.988  1.00  0.77           H  
ATOM   4183  N   GLN A 273     -25.502   9.974 -29.918  1.00  0.75           N  
ATOM   4184  CA  GLN A 273     -26.729  10.227 -30.639  1.00  0.75           C  
ATOM   4185  C   GLN A 273     -26.826  11.681 -31.065  1.00  0.75           C  
ATOM   4186  O   GLN A 273     -27.220  11.986 -32.193  1.00  0.75           O  
ATOM   4187  CB  GLN A 273     -27.880   9.851 -29.735  1.00  0.75           C  
ATOM   4188  CG  GLN A 273     -27.941   8.381 -29.467  1.00  0.75           C  
ATOM   4189  CD  GLN A 273     -28.949   8.025 -28.436  1.00  0.75           C  
ATOM   4190  OE1 GLN A 273     -29.466   8.870 -27.700  1.00  0.75           O  
ATOM   4191  NE2 GLN A 273     -29.242   6.758 -28.366  1.00  0.75           N  
ATOM   4192  H   GLN A 273     -25.558   9.753 -28.922  1.00  0.75           H  
ATOM   4193  HA  GLN A 273     -26.749   9.602 -31.529  1.00  0.75           H  
ATOM   4194 1HB  GLN A 273     -27.806  10.387 -28.790  1.00  0.75           H  
ATOM   4195 2HB  GLN A 273     -28.792  10.128 -30.208  1.00  0.75           H  
ATOM   4196 1HG  GLN A 273     -28.212   7.870 -30.390  1.00  0.75           H  
ATOM   4197 2HG  GLN A 273     -26.964   8.039 -29.124  1.00  0.75           H  
ATOM   4198 1HE2 GLN A 273     -29.894   6.433 -27.694  1.00  0.75           H  
ATOM   4199 2HE2 GLN A 273     -28.775   6.114 -28.963  1.00  0.75           H  
ATOM   4200  N   TYR A 274     -26.432  12.588 -30.182  1.00  0.72           N  
ATOM   4201  CA  TYR A 274     -26.470  13.987 -30.528  1.00  0.72           C  
ATOM   4202  C   TYR A 274     -25.298  14.323 -31.417  1.00  0.72           C  
ATOM   4203  O   TYR A 274     -25.433  15.169 -32.300  1.00  0.72           O  
ATOM   4204  CB  TYR A 274     -26.597  14.858 -29.284  1.00  0.72           C  
ATOM   4205  CG  TYR A 274     -28.030  14.766 -28.766  1.00  0.72           C  
ATOM   4206  CD1 TYR A 274     -28.329  14.098 -27.594  1.00  0.72           C  
ATOM   4207  CD2 TYR A 274     -29.054  15.331 -29.512  1.00  0.72           C  
ATOM   4208  CE1 TYR A 274     -29.631  13.984 -27.159  1.00  0.72           C  
ATOM   4209  CE2 TYR A 274     -30.368  15.222 -29.081  1.00  0.72           C  
ATOM   4210  CZ  TYR A 274     -30.657  14.546 -27.909  1.00  0.72           C  
ATOM   4211  OH  TYR A 274     -31.960  14.435 -27.483  1.00  0.72           O  
ATOM   4212  H   TYR A 274     -26.123  12.308 -29.256  1.00  0.72           H  
ATOM   4213  HA  TYR A 274     -27.370  14.165 -31.115  1.00  0.72           H  
ATOM   4214 1HB  TYR A 274     -25.918  14.516 -28.504  1.00  0.72           H  
ATOM   4215 2HB  TYR A 274     -26.366  15.898 -29.511  1.00  0.72           H  
ATOM   4216  HD1 TYR A 274     -27.539  13.661 -27.017  1.00  0.72           H  
ATOM   4217  HD2 TYR A 274     -28.829  15.856 -30.442  1.00  0.72           H  
ATOM   4218  HE1 TYR A 274     -29.851  13.452 -26.234  1.00  0.72           H  
ATOM   4219  HE2 TYR A 274     -31.171  15.666 -29.670  1.00  0.72           H  
ATOM   4220  HH  TYR A 274     -32.542  14.840 -28.133  1.00  0.72           H  
ATOM   4221  N   ALA A 275     -24.155  13.628 -31.265  1.00  0.70           N  
ATOM   4222  CA  ALA A 275     -23.098  13.892 -32.219  1.00  0.70           C  
ATOM   4223  C   ALA A 275     -23.631  13.524 -33.592  1.00  0.70           C  
ATOM   4224  O   ALA A 275     -23.523  14.303 -34.531  1.00  0.70           O  
ATOM   4225  CB  ALA A 275     -21.839  13.084 -31.911  1.00  0.70           C  
ATOM   4226  H   ALA A 275     -23.997  12.955 -30.515  1.00  0.70           H  
ATOM   4227  HA  ALA A 275     -22.866  14.956 -32.201  1.00  0.70           H  
ATOM   4228 1HB  ALA A 275     -21.083  13.304 -32.655  1.00  0.70           H  
ATOM   4229 2HB  ALA A 275     -21.467  13.357 -30.926  1.00  0.70           H  
ATOM   4230 3HB  ALA A 275     -22.071  12.020 -31.930  1.00  0.70           H  
ATOM   4231  N   ALA A 276     -24.310  12.371 -33.690  1.00  0.68           N  
ATOM   4232  CA  ALA A 276     -24.860  11.910 -34.957  1.00  0.68           C  
ATOM   4233  C   ALA A 276     -25.875  12.869 -35.531  1.00  0.68           C  
ATOM   4234  O   ALA A 276     -25.862  13.171 -36.725  1.00  0.68           O  
ATOM   4235  CB  ALA A 276     -25.518  10.573 -34.756  1.00  0.68           C  
ATOM   4236  H   ALA A 276     -24.392  11.758 -32.879  1.00  0.68           H  
ATOM   4237  HA  ALA A 276     -24.037  11.814 -35.660  1.00  0.68           H  
ATOM   4238 1HB  ALA A 276     -25.891  10.201 -35.704  1.00  0.68           H  
ATOM   4239 2HB  ALA A 276     -24.793   9.918 -34.347  1.00  0.68           H  
ATOM   4240 3HB  ALA A 276     -26.338  10.665 -34.060  1.00  0.68           H  
ATOM   4241  N   ASP A 277     -26.733  13.414 -34.674  1.00  0.68           N  
ATOM   4242  CA  ASP A 277     -27.735  14.339 -35.161  1.00  0.68           C  
ATOM   4243  C   ASP A 277     -27.081  15.592 -35.723  1.00  0.68           C  
ATOM   4244  O   ASP A 277     -27.532  16.125 -36.740  1.00  0.68           O  
ATOM   4245  CB  ASP A 277     -28.730  14.691 -34.052  1.00  0.68           C  
ATOM   4246  CG  ASP A 277     -29.929  15.504 -34.554  1.00  0.68           C  
ATOM   4247  OD1 ASP A 277     -30.647  15.027 -35.428  1.00  0.68           O  
ATOM   4248  OD2 ASP A 277     -30.148  16.588 -34.056  1.00  0.68           O  
ATOM   4249  H   ASP A 277     -26.725  13.134 -33.693  1.00  0.68           H  
ATOM   4250  HA  ASP A 277     -28.284  13.853 -35.967  1.00  0.68           H  
ATOM   4251 1HB  ASP A 277     -29.087  13.772 -33.585  1.00  0.68           H  
ATOM   4252 2HB  ASP A 277     -28.211  15.265 -33.280  1.00  0.68           H  
ATOM   4253  N   LYS A 278     -25.989  16.041 -35.102  1.00  0.68           N  
ATOM   4254  CA  LYS A 278     -25.339  17.243 -35.590  1.00  0.68           C  
ATOM   4255  C   LYS A 278     -24.506  16.935 -36.825  1.00  0.68           C  
ATOM   4256  O   LYS A 278     -24.498  17.721 -37.774  1.00  0.68           O  
ATOM   4257  CB  LYS A 278     -24.516  17.903 -34.498  1.00  0.68           C  
ATOM   4258  CG  LYS A 278     -25.301  18.453 -33.349  1.00  0.68           C  
ATOM   4259  CD  LYS A 278     -26.231  19.589 -33.776  1.00  0.68           C  
ATOM   4260  CE  LYS A 278     -27.626  19.045 -34.141  1.00  0.68           C  
ATOM   4261  NZ  LYS A 278     -28.646  20.122 -34.288  1.00  0.68           N  
ATOM   4262  H   LYS A 278     -25.645  15.576 -34.259  1.00  0.68           H  
ATOM   4263  HA  LYS A 278     -26.112  17.951 -35.885  1.00  0.68           H  
ATOM   4264 1HB  LYS A 278     -23.847  17.172 -34.076  1.00  0.68           H  
ATOM   4265 2HB  LYS A 278     -23.930  18.702 -34.911  1.00  0.68           H  
ATOM   4266 1HG  LYS A 278     -25.891  17.655 -32.896  1.00  0.68           H  
ATOM   4267 2HG  LYS A 278     -24.609  18.828 -32.615  1.00  0.68           H  
ATOM   4268 1HD  LYS A 278     -26.321  20.320 -32.983  1.00  0.68           H  
ATOM   4269 2HD  LYS A 278     -25.813  20.086 -34.653  1.00  0.68           H  
ATOM   4270 1HE  LYS A 278     -27.553  18.511 -35.081  1.00  0.68           H  
ATOM   4271 2HE  LYS A 278     -27.959  18.349 -33.369  1.00  0.68           H  
ATOM   4272 1HZ  LYS A 278     -29.539  19.701 -34.556  1.00  0.68           H  
ATOM   4273 2HZ  LYS A 278     -28.751  20.618 -33.418  1.00  0.68           H  
ATOM   4274 3HZ  LYS A 278     -28.368  20.764 -35.017  1.00  0.68           H  
ATOM   4275  N   VAL A 279     -23.922  15.740 -36.892  1.00  0.68           N  
ATOM   4276  CA  VAL A 279     -23.171  15.376 -38.078  1.00  0.68           C  
ATOM   4277  C   VAL A 279     -24.097  15.457 -39.283  1.00  0.68           C  
ATOM   4278  O   VAL A 279     -23.724  16.034 -40.310  1.00  0.68           O  
ATOM   4279  CB  VAL A 279     -22.615  13.933 -37.994  1.00  0.68           C  
ATOM   4280  CG1 VAL A 279     -22.091  13.533 -39.335  1.00  0.68           C  
ATOM   4281  CG2 VAL A 279     -21.462  13.798 -36.984  1.00  0.68           C  
ATOM   4282  H   VAL A 279     -23.961  15.107 -36.096  1.00  0.68           H  
ATOM   4283  HA  VAL A 279     -22.355  16.077 -38.201  1.00  0.68           H  
ATOM   4284  HB  VAL A 279     -23.430  13.274 -37.718  1.00  0.68           H  
ATOM   4285 1HG1 VAL A 279     -21.740  12.507 -39.294  1.00  0.68           H  
ATOM   4286 2HG1 VAL A 279     -22.891  13.610 -40.054  1.00  0.68           H  
ATOM   4287 3HG1 VAL A 279     -21.277  14.194 -39.622  1.00  0.68           H  
ATOM   4288 1HG2 VAL A 279     -21.127  12.767 -36.971  1.00  0.68           H  
ATOM   4289 2HG2 VAL A 279     -20.646  14.426 -37.274  1.00  0.68           H  
ATOM   4290 3HG2 VAL A 279     -21.779  14.074 -36.009  1.00  0.68           H  
ATOM   4291  N   ILE A 280     -25.319  14.925 -39.130  1.00  0.68           N  
ATOM   4292  CA  ILE A 280     -26.330  14.935 -40.182  1.00  0.68           C  
ATOM   4293  C   ILE A 280     -26.782  16.369 -40.504  1.00  0.68           C  
ATOM   4294  O   ILE A 280     -26.855  16.746 -41.677  1.00  0.68           O  
ATOM   4295  CB  ILE A 280     -27.534  14.063 -39.782  1.00  0.68           C  
ATOM   4296  CG1 ILE A 280     -27.104  12.623 -39.699  1.00  0.68           C  
ATOM   4297  CG2 ILE A 280     -28.628  14.180 -40.813  1.00  0.68           C  
ATOM   4298  CD1 ILE A 280     -28.116  11.725 -39.029  1.00  0.68           C  
ATOM   4299  H   ILE A 280     -25.544  14.468 -38.244  1.00  0.68           H  
ATOM   4300  HA  ILE A 280     -25.888  14.507 -41.082  1.00  0.68           H  
ATOM   4301  HB  ILE A 280     -27.906  14.367 -38.799  1.00  0.68           H  
ATOM   4302 1HG1 ILE A 280     -26.921  12.248 -40.706  1.00  0.68           H  
ATOM   4303 2HG1 ILE A 280     -26.183  12.584 -39.140  1.00  0.68           H  
ATOM   4304 1HG2 ILE A 280     -29.442  13.538 -40.522  1.00  0.68           H  
ATOM   4305 2HG2 ILE A 280     -28.967  15.214 -40.874  1.00  0.68           H  
ATOM   4306 3HG2 ILE A 280     -28.247  13.860 -41.782  1.00  0.68           H  
ATOM   4307 1HD1 ILE A 280     -27.735  10.704 -38.998  1.00  0.68           H  
ATOM   4308 2HD1 ILE A 280     -28.295  12.082 -38.015  1.00  0.68           H  
ATOM   4309 3HD1 ILE A 280     -29.037  11.748 -39.590  1.00  0.68           H  
ATOM   4310  N   ASP A 281     -27.054  17.198 -39.478  1.00  0.68           N  
ATOM   4311  CA  ASP A 281     -27.460  18.591 -39.734  1.00  0.68           C  
ATOM   4312  C   ASP A 281     -26.408  19.369 -40.520  1.00  0.68           C  
ATOM   4313  O   ASP A 281     -26.745  20.265 -41.296  1.00  0.68           O  
ATOM   4314  CB  ASP A 281     -27.733  19.399 -38.458  1.00  0.68           C  
ATOM   4315  CG  ASP A 281     -29.061  19.112 -37.699  1.00  0.68           C  
ATOM   4316  OD1 ASP A 281     -29.936  18.432 -38.200  1.00  0.68           O  
ATOM   4317  OD2 ASP A 281     -29.205  19.672 -36.613  1.00  0.68           O  
ATOM   4318  H   ASP A 281     -27.003  16.857 -38.518  1.00  0.68           H  
ATOM   4319  HA  ASP A 281     -28.375  18.571 -40.324  1.00  0.68           H  
ATOM   4320 1HB  ASP A 281     -26.905  19.223 -37.769  1.00  0.68           H  
ATOM   4321 2HB  ASP A 281     -27.705  20.458 -38.707  1.00  0.68           H  
ATOM   4322  N   PHE A 282     -25.135  19.007 -40.361  1.00  0.67           N  
ATOM   4323  CA  PHE A 282     -24.071  19.707 -41.062  1.00  0.67           C  
ATOM   4324  C   PHE A 282     -23.727  19.052 -42.404  1.00  0.67           C  
ATOM   4325  O   PHE A 282     -22.712  19.383 -43.023  1.00  0.67           O  
ATOM   4326  CB  PHE A 282     -22.818  19.813 -40.194  1.00  0.67           C  
ATOM   4327  CG  PHE A 282     -23.010  20.677 -38.993  1.00  0.67           C  
ATOM   4328  CD1 PHE A 282     -22.766  20.198 -37.724  1.00  0.67           C  
ATOM   4329  CD2 PHE A 282     -23.491  21.967 -39.131  1.00  0.67           C  
ATOM   4330  CE1 PHE A 282     -22.984  20.997 -36.611  1.00  0.67           C  
ATOM   4331  CE2 PHE A 282     -23.712  22.760 -38.028  1.00  0.67           C  
ATOM   4332  CZ  PHE A 282     -23.459  22.269 -36.770  1.00  0.67           C  
ATOM   4333  H   PHE A 282     -24.900  18.275 -39.688  1.00  0.67           H  
ATOM   4334  HA  PHE A 282     -24.414  20.721 -41.266  1.00  0.67           H  
ATOM   4335 1HB  PHE A 282     -22.540  18.812 -39.849  1.00  0.67           H  
ATOM   4336 2HB  PHE A 282     -21.991  20.204 -40.778  1.00  0.67           H  
ATOM   4337  HD1 PHE A 282     -22.400  19.178 -37.616  1.00  0.67           H  
ATOM   4338  HD2 PHE A 282     -23.702  22.351 -40.131  1.00  0.67           H  
ATOM   4339  HE1 PHE A 282     -22.789  20.620 -35.612  1.00  0.67           H  
ATOM   4340  HE2 PHE A 282     -24.094  23.773 -38.150  1.00  0.67           H  
ATOM   4341  HZ  PHE A 282     -23.641  22.888 -35.904  1.00  0.67           H  
ATOM   4342  N   GLY A 283     -24.592  18.142 -42.869  1.00  0.67           N  
ATOM   4343  CA  GLY A 283     -24.444  17.481 -44.158  1.00  0.67           C  
ATOM   4344  C   GLY A 283     -23.576  16.227 -44.154  1.00  0.67           C  
ATOM   4345  O   GLY A 283     -23.272  15.690 -45.226  1.00  0.67           O  
ATOM   4346  H   GLY A 283     -25.406  17.884 -42.310  1.00  0.67           H  
ATOM   4347 1HA  GLY A 283     -25.438  17.217 -44.518  1.00  0.67           H  
ATOM   4348 2HA  GLY A 283     -24.039  18.194 -44.872  1.00  0.67           H  
ATOM   4349  N   GLY A 284     -23.150  15.769 -42.980  1.00  0.66           N  
ATOM   4350  CA  GLY A 284     -22.301  14.591 -42.915  1.00  0.66           C  
ATOM   4351  C   GLY A 284     -23.144  13.330 -42.929  1.00  0.66           C  
ATOM   4352  O   GLY A 284     -24.375  13.394 -42.895  1.00  0.66           O  
ATOM   4353  H   GLY A 284     -23.433  16.211 -42.111  1.00  0.66           H  
ATOM   4354 1HA  GLY A 284     -21.617  14.578 -43.763  1.00  0.66           H  
ATOM   4355 2HA  GLY A 284     -21.690  14.629 -42.017  1.00  0.66           H  
ATOM   4356  N   ILE A 285     -22.478  12.184 -42.944  1.00  0.65           N  
ATOM   4357  CA  ILE A 285     -23.139  10.891 -43.006  1.00  0.65           C  
ATOM   4358  C   ILE A 285     -22.691   9.858 -41.963  1.00  0.65           C  
ATOM   4359  O   ILE A 285     -21.763   9.100 -42.246  1.00  0.65           O  
ATOM   4360  CB  ILE A 285     -22.830  10.263 -44.375  1.00  0.65           C  
ATOM   4361  CG1 ILE A 285     -23.188  11.208 -45.518  1.00  0.65           C  
ATOM   4362  CG2 ILE A 285     -23.530   8.990 -44.489  1.00  0.65           C  
ATOM   4363  CD1 ILE A 285     -22.719  10.711 -46.856  1.00  0.65           C  
ATOM   4364  H   ILE A 285     -21.463  12.210 -42.988  1.00  0.65           H  
ATOM   4365  HA  ILE A 285     -24.212  11.050 -42.912  1.00  0.65           H  
ATOM   4366  HB  ILE A 285     -21.764  10.084 -44.447  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 285     -24.268  11.347 -45.545  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 285     -22.711  12.171 -45.360  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 285     -23.305   8.517 -45.445  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 285     -23.231   8.330 -43.674  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 285     -24.581   9.218 -44.420  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 285     -22.994  11.432 -47.625  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 285     -21.629  10.597 -46.838  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 285     -23.182   9.750 -47.074  1.00  0.65           H  
ATOM   4375  N   PRO A 286     -23.278   9.765 -40.762  1.00  0.65           N  
ATOM   4376  CA  PRO A 286     -22.938   8.728 -39.815  1.00  0.65           C  
ATOM   4377  C   PRO A 286     -23.189   7.412 -40.517  1.00  0.65           C  
ATOM   4378  O   PRO A 286     -24.221   7.274 -41.181  1.00  0.65           O  
ATOM   4379  CB  PRO A 286     -23.903   8.962 -38.656  1.00  0.65           C  
ATOM   4380  CG  PRO A 286     -24.250  10.425 -38.767  1.00  0.65           C  
ATOM   4381  CD  PRO A 286     -24.297  10.690 -40.304  1.00  0.65           C  
ATOM   4382  HA  PRO A 286     -21.900   8.830 -39.504  1.00  0.65           H  
ATOM   4383 1HB  PRO A 286     -24.769   8.303 -38.746  1.00  0.65           H  
ATOM   4384 2HB  PRO A 286     -23.411   8.706 -37.707  1.00  0.65           H  
ATOM   4385 1HG  PRO A 286     -25.201  10.629 -38.252  1.00  0.65           H  
ATOM   4386 2HG  PRO A 286     -23.484  11.011 -38.252  1.00  0.65           H  
ATOM   4387 1HD  PRO A 286     -25.278  10.407 -40.717  1.00  0.65           H  
ATOM   4388 2HD  PRO A 286     -24.041  11.720 -40.541  1.00  0.65           H  
ATOM   4389  N   ILE A 287     -22.310   6.435 -40.349  1.00  0.65           N  
ATOM   4390  CA  ILE A 287     -22.523   5.151 -41.011  1.00  0.65           C  
ATOM   4391  C   ILE A 287     -22.717   4.035 -39.996  1.00  0.65           C  
ATOM   4392  O   ILE A 287     -23.265   2.980 -40.322  1.00  0.65           O  
ATOM   4393  CB  ILE A 287     -21.311   4.770 -41.888  1.00  0.65           C  
ATOM   4394  CG1 ILE A 287     -20.093   4.527 -40.984  1.00  0.65           C  
ATOM   4395  CG2 ILE A 287     -20.999   5.885 -42.868  1.00  0.65           C  
ATOM   4396  CD1 ILE A 287     -18.936   3.959 -41.616  1.00  0.65           C  
ATOM   4397  H   ILE A 287     -21.470   6.624 -39.817  1.00  0.65           H  
ATOM   4398  HA  ILE A 287     -23.415   5.208 -41.634  1.00  0.65           H  
ATOM   4399  HB  ILE A 287     -21.533   3.868 -42.426  1.00  0.65           H  
ATOM   4400 1HG1 ILE A 287     -19.810   5.452 -40.516  1.00  0.65           H  
ATOM   4401 2HG1 ILE A 287     -20.359   3.823 -40.254  1.00  0.65           H  
ATOM   4402 1HG2 ILE A 287     -20.151   5.596 -43.468  1.00  0.65           H  
ATOM   4403 2HG2 ILE A 287     -21.861   6.063 -43.510  1.00  0.65           H  
ATOM   4404 3HG2 ILE A 287     -20.762   6.794 -42.317  1.00  0.65           H  
ATOM   4405 1HD1 ILE A 287     -18.170   3.803 -40.865  1.00  0.65           H  
ATOM   4406 2HD1 ILE A 287     -19.198   3.010 -42.053  1.00  0.65           H  
ATOM   4407 3HD1 ILE A 287     -18.580   4.639 -42.379  1.00  0.65           H  
ATOM   4408  N   THR A 288     -22.315   4.272 -38.744  1.00  0.66           N  
ATOM   4409  CA  THR A 288     -22.430   3.228 -37.735  1.00  0.66           C  
ATOM   4410  C   THR A 288     -22.543   3.780 -36.321  1.00  0.66           C  
ATOM   4411  O   THR A 288     -21.985   4.843 -36.020  1.00  0.66           O  
ATOM   4412  CB  THR A 288     -21.229   2.248 -37.828  1.00  0.66           C  
ATOM   4413  OG1 THR A 288     -21.420   1.151 -36.936  1.00  0.66           O  
ATOM   4414  CG2 THR A 288     -19.963   2.915 -37.467  1.00  0.66           C  
ATOM   4415  H   THR A 288     -21.907   5.163 -38.512  1.00  0.66           H  
ATOM   4416  HA  THR A 288     -23.328   2.667 -37.938  1.00  0.66           H  
ATOM   4417  HB  THR A 288     -21.163   1.866 -38.840  1.00  0.66           H  
ATOM   4418  HG1 THR A 288     -22.370   0.951 -36.875  1.00  0.66           H  
ATOM   4419 1HG2 THR A 288     -19.144   2.199 -37.548  1.00  0.66           H  
ATOM   4420 2HG2 THR A 288     -19.789   3.727 -38.126  1.00  0.66           H  
ATOM   4421 3HG2 THR A 288     -20.032   3.286 -36.443  1.00  0.66           H  
ATOM   4422  N   PHE A 289     -23.236   3.015 -35.457  1.00  0.68           N  
ATOM   4423  CA  PHE A 289     -23.346   3.308 -34.017  1.00  0.68           C  
ATOM   4424  C   PHE A 289     -22.998   2.050 -33.221  1.00  0.68           C  
ATOM   4425  O   PHE A 289     -23.124   0.938 -33.745  1.00  0.68           O  
ATOM   4426  CB  PHE A 289     -24.732   3.776 -33.601  1.00  0.68           C  
ATOM   4427  CG  PHE A 289     -25.222   4.926 -34.328  1.00  0.68           C  
ATOM   4428  CD1 PHE A 289     -26.346   4.848 -35.118  1.00  0.68           C  
ATOM   4429  CD2 PHE A 289     -24.527   6.077 -34.289  1.00  0.68           C  
ATOM   4430  CE1 PHE A 289     -26.774   5.942 -35.813  1.00  0.68           C  
ATOM   4431  CE2 PHE A 289     -24.926   7.140 -35.003  1.00  0.68           C  
ATOM   4432  CZ  PHE A 289     -26.058   7.091 -35.767  1.00  0.68           C  
ATOM   4433  H   PHE A 289     -23.661   2.173 -35.839  1.00  0.68           H  
ATOM   4434  HA  PHE A 289     -22.638   4.088 -33.759  1.00  0.68           H  
ATOM   4435 1HB  PHE A 289     -25.446   2.962 -33.726  1.00  0.68           H  
ATOM   4436 2HB  PHE A 289     -24.715   4.034 -32.538  1.00  0.68           H  
ATOM   4437  HD1 PHE A 289     -26.907   3.912 -35.168  1.00  0.68           H  
ATOM   4438  HD2 PHE A 289     -23.621   6.125 -33.682  1.00  0.68           H  
ATOM   4439  HE1 PHE A 289     -27.670   5.884 -36.408  1.00  0.68           H  
ATOM   4440  HE2 PHE A 289     -24.343   8.010 -34.963  1.00  0.68           H  
ATOM   4441  HZ  PHE A 289     -26.378   7.957 -36.340  1.00  0.68           H  
ATOM   4442  N   SER A 290     -22.620   2.173 -31.944  1.00  0.70           N  
ATOM   4443  CA  SER A 290     -22.296   0.923 -31.235  1.00  0.70           C  
ATOM   4444  C   SER A 290     -22.426   0.956 -29.734  1.00  0.70           C  
ATOM   4445  O   SER A 290     -22.276   2.003 -29.124  1.00  0.70           O  
ATOM   4446  CB  SER A 290     -20.858   0.563 -31.511  1.00  0.70           C  
ATOM   4447  OG  SER A 290     -19.998   1.502 -30.925  1.00  0.70           O  
ATOM   4448  H   SER A 290     -22.564   3.091 -31.488  1.00  0.70           H  
ATOM   4449  HA  SER A 290     -22.957   0.139 -31.600  1.00  0.70           H  
ATOM   4450 1HB  SER A 290     -20.653  -0.431 -31.104  1.00  0.70           H  
ATOM   4451 2HB  SER A 290     -20.680   0.523 -32.582  1.00  0.70           H  
ATOM   4452  HG  SER A 290     -19.135   1.073 -30.888  1.00  0.70           H  
ATOM   4453  N   ASP A 291     -22.548  -0.217 -29.126  1.00  0.72           N  
ATOM   4454  CA  ASP A 291     -22.514  -0.287 -27.671  1.00  0.72           C  
ATOM   4455  C   ASP A 291     -21.794  -1.557 -27.252  1.00  0.72           C  
ATOM   4456  O   ASP A 291     -21.181  -2.231 -28.080  1.00  0.72           O  
ATOM   4457  CB  ASP A 291     -23.922  -0.181 -27.064  1.00  0.72           C  
ATOM   4458  CG  ASP A 291     -24.864  -1.322 -27.387  1.00  0.72           C  
ATOM   4459  OD1 ASP A 291     -24.412  -2.403 -27.682  1.00  0.72           O  
ATOM   4460  OD2 ASP A 291     -26.059  -1.099 -27.343  1.00  0.72           O  
ATOM   4461  H   ASP A 291     -22.644  -1.063 -29.692  1.00  0.72           H  
ATOM   4462  HA  ASP A 291     -21.936   0.558 -27.295  1.00  0.72           H  
ATOM   4463 1HB  ASP A 291     -23.849  -0.079 -25.984  1.00  0.72           H  
ATOM   4464 2HB  ASP A 291     -24.376   0.735 -27.431  1.00  0.72           H  
ATOM   4465  N   SER A 292     -21.895  -1.925 -25.985  1.00  0.73           N  
ATOM   4466  CA  SER A 292     -21.192  -3.099 -25.487  1.00  0.73           C  
ATOM   4467  C   SER A 292     -21.606  -4.431 -26.141  1.00  0.73           C  
ATOM   4468  O   SER A 292     -20.886  -5.422 -26.009  1.00  0.73           O  
ATOM   4469  CB  SER A 292     -21.389  -3.196 -23.991  1.00  0.73           C  
ATOM   4470  OG  SER A 292     -22.729  -3.460 -23.681  1.00  0.73           O  
ATOM   4471  H   SER A 292     -22.434  -1.368 -25.342  1.00  0.73           H  
ATOM   4472  HA  SER A 292     -20.129  -2.952 -25.683  1.00  0.73           H  
ATOM   4473 1HB  SER A 292     -20.760  -3.993 -23.600  1.00  0.73           H  
ATOM   4474 2HB  SER A 292     -21.077  -2.268 -23.517  1.00  0.73           H  
ATOM   4475  HG  SER A 292     -22.988  -4.192 -24.251  1.00  0.73           H  
ATOM   4476  N   SER A 293     -22.775  -4.484 -26.796  1.00  0.72           N  
ATOM   4477  CA  SER A 293     -23.233  -5.722 -27.421  1.00  0.72           C  
ATOM   4478  C   SER A 293     -22.757  -5.893 -28.870  1.00  0.72           C  
ATOM   4479  O   SER A 293     -22.913  -6.977 -29.437  1.00  0.72           O  
ATOM   4480  CB  SER A 293     -24.755  -5.820 -27.370  1.00  0.72           C  
ATOM   4481  OG  SER A 293     -25.383  -4.879 -28.202  1.00  0.72           O  
ATOM   4482  H   SER A 293     -23.337  -3.637 -26.919  1.00  0.72           H  
ATOM   4483  HA  SER A 293     -22.829  -6.554 -26.845  1.00  0.72           H  
ATOM   4484 1HB  SER A 293     -25.066  -6.823 -27.655  1.00  0.72           H  
ATOM   4485 2HB  SER A 293     -25.078  -5.660 -26.343  1.00  0.72           H  
ATOM   4486  HG  SER A 293     -24.965  -4.006 -28.014  1.00  0.72           H  
ATOM   4487  N   GLY A 294     -22.209  -4.839 -29.487  1.00  0.71           N  
ATOM   4488  CA  GLY A 294     -21.821  -4.891 -30.909  1.00  0.71           C  
ATOM   4489  C   GLY A 294     -22.216  -3.614 -31.659  1.00  0.71           C  
ATOM   4490  O   GLY A 294     -22.528  -2.586 -31.047  1.00  0.71           O  
ATOM   4491  H   GLY A 294     -22.045  -3.977 -28.962  1.00  0.71           H  
ATOM   4492 1HA  GLY A 294     -20.746  -5.039 -30.985  1.00  0.71           H  
ATOM   4493 2HA  GLY A 294     -22.293  -5.743 -31.392  1.00  0.71           H  
ATOM   4494  N   TYR A 295     -22.225  -3.663 -33.000  1.00  0.70           N  
ATOM   4495  CA  TYR A 295     -22.548  -2.424 -33.730  1.00  0.70           C  
ATOM   4496  C   TYR A 295     -23.600  -2.554 -34.823  1.00  0.70           C  
ATOM   4497  O   TYR A 295     -23.854  -3.635 -35.354  1.00  0.70           O  
ATOM   4498  CB  TYR A 295     -21.306  -1.805 -34.396  1.00  0.70           C  
ATOM   4499  CG  TYR A 295     -20.720  -2.547 -35.594  1.00  0.70           C  
ATOM   4500  CD1 TYR A 295     -21.210  -2.311 -36.854  1.00  0.70           C  
ATOM   4501  CD2 TYR A 295     -19.673  -3.389 -35.453  1.00  0.70           C  
ATOM   4502  CE1 TYR A 295     -20.663  -2.945 -37.934  1.00  0.70           C  
ATOM   4503  CE2 TYR A 295     -19.111  -4.008 -36.563  1.00  0.70           C  
ATOM   4504  CZ  TYR A 295     -19.607  -3.793 -37.785  1.00  0.70           C  
ATOM   4505  OH  TYR A 295     -19.054  -4.412 -38.890  1.00  0.70           O  
ATOM   4506  H   TYR A 295     -21.969  -4.534 -33.470  1.00  0.70           H  
ATOM   4507  HA  TYR A 295     -22.941  -1.703 -33.019  1.00  0.70           H  
ATOM   4508 1HB  TYR A 295     -21.540  -0.792 -34.723  1.00  0.70           H  
ATOM   4509 2HB  TYR A 295     -20.518  -1.722 -33.650  1.00  0.70           H  
ATOM   4510  HD1 TYR A 295     -22.035  -1.628 -36.991  1.00  0.70           H  
ATOM   4511  HD2 TYR A 295     -19.274  -3.559 -34.477  1.00  0.70           H  
ATOM   4512  HE1 TYR A 295     -21.054  -2.777 -38.921  1.00  0.70           H  
ATOM   4513  HE2 TYR A 295     -18.270  -4.665 -36.453  1.00  0.70           H  
ATOM   4514  HH  TYR A 295     -19.585  -4.222 -39.667  1.00  0.70           H  
ATOM   4515  N   ILE A 296     -24.188  -1.401 -35.166  1.00  0.69           N  
ATOM   4516  CA  ILE A 296     -25.156  -1.267 -36.256  1.00  0.69           C  
ATOM   4517  C   ILE A 296     -24.539  -0.503 -37.411  1.00  0.69           C  
ATOM   4518  O   ILE A 296     -23.991   0.581 -37.207  1.00  0.69           O  
ATOM   4519  CB  ILE A 296     -26.419  -0.483 -35.829  1.00  0.69           C  
ATOM   4520  CG1 ILE A 296     -27.109  -1.137 -34.674  1.00  0.69           C  
ATOM   4521  CG2 ILE A 296     -27.379  -0.420 -37.004  1.00  0.69           C  
ATOM   4522  CD1 ILE A 296     -27.659  -2.436 -35.039  1.00  0.69           C  
ATOM   4523  H   ILE A 296     -23.916  -0.564 -34.653  1.00  0.69           H  
ATOM   4524  HA  ILE A 296     -25.442  -2.254 -36.590  1.00  0.69           H  
ATOM   4525  HB  ILE A 296     -26.139   0.526 -35.526  1.00  0.69           H  
ATOM   4526 1HG1 ILE A 296     -26.387  -1.294 -33.882  1.00  0.69           H  
ATOM   4527 2HG1 ILE A 296     -27.916  -0.502 -34.301  1.00  0.69           H  
ATOM   4528 1HG2 ILE A 296     -28.253   0.133 -36.719  1.00  0.69           H  
ATOM   4529 2HG2 ILE A 296     -26.910   0.068 -37.838  1.00  0.69           H  
ATOM   4530 3HG2 ILE A 296     -27.660  -1.433 -37.294  1.00  0.69           H  
ATOM   4531 1HD1 ILE A 296     -28.134  -2.901 -34.181  1.00  0.69           H  
ATOM   4532 2HD1 ILE A 296     -28.387  -2.296 -35.823  1.00  0.69           H  
ATOM   4533 3HD1 ILE A 296     -26.864  -3.051 -35.406  1.00  0.69           H  
ATOM   4534  N   TYR A 297     -24.648  -1.048 -38.619  1.00  0.70           N  
ATOM   4535  CA  TYR A 297     -24.104  -0.391 -39.805  1.00  0.70           C  
ATOM   4536  C   TYR A 297     -25.121  -0.192 -40.909  1.00  0.70           C  
ATOM   4537  O   TYR A 297     -25.847  -1.114 -41.301  1.00  0.70           O  
ATOM   4538  CB  TYR A 297     -22.878  -1.146 -40.326  1.00  0.70           C  
ATOM   4539  CG  TYR A 297     -22.343  -0.673 -41.671  1.00  0.70           C  
ATOM   4540  CD1 TYR A 297     -21.763   0.575 -41.820  1.00  0.70           C  
ATOM   4541  CD2 TYR A 297     -22.404  -1.527 -42.759  1.00  0.70           C  
ATOM   4542  CE1 TYR A 297     -21.270   0.964 -43.052  1.00  0.70           C  
ATOM   4543  CE2 TYR A 297     -21.895  -1.131 -43.981  1.00  0.70           C  
ATOM   4544  CZ  TYR A 297     -21.334   0.110 -44.127  1.00  0.70           C  
ATOM   4545  OH  TYR A 297     -20.814   0.512 -45.356  1.00  0.70           O  
ATOM   4546  H   TYR A 297     -25.111  -1.953 -38.698  1.00  0.70           H  
ATOM   4547  HA  TYR A 297     -23.768   0.603 -39.514  1.00  0.70           H  
ATOM   4548 1HB  TYR A 297     -22.083  -1.009 -39.606  1.00  0.70           H  
ATOM   4549 2HB  TYR A 297     -23.091  -2.192 -40.394  1.00  0.70           H  
ATOM   4550  HD1 TYR A 297     -21.695   1.247 -40.978  1.00  0.70           H  
ATOM   4551  HD2 TYR A 297     -22.849  -2.517 -42.648  1.00  0.70           H  
ATOM   4552  HE1 TYR A 297     -20.821   1.933 -43.176  1.00  0.70           H  
ATOM   4553  HE2 TYR A 297     -21.938  -1.809 -44.832  1.00  0.70           H  
ATOM   4554  HH  TYR A 297     -20.873  -0.220 -45.980  1.00  0.70           H  
ATOM   4555  N   GLU A 298     -25.212   1.058 -41.350  1.00  0.71           N  
ATOM   4556  CA  GLU A 298     -26.100   1.482 -42.416  1.00  0.71           C  
ATOM   4557  C   GLU A 298     -25.309   1.983 -43.625  1.00  0.71           C  
ATOM   4558  O   GLU A 298     -24.868   3.133 -43.623  1.00  0.71           O  
ATOM   4559  CB  GLU A 298     -27.041   2.575 -41.935  1.00  0.71           C  
ATOM   4560  CG  GLU A 298     -27.912   3.158 -43.032  1.00  0.71           C  
ATOM   4561  CD  GLU A 298     -28.789   2.196 -43.779  1.00  0.71           C  
ATOM   4562  OE1 GLU A 298     -29.760   1.720 -43.219  1.00  0.71           O  
ATOM   4563  OE2 GLU A 298     -28.467   1.943 -44.941  1.00  0.71           O  
ATOM   4564  H   GLU A 298     -24.579   1.753 -40.947  1.00  0.71           H  
ATOM   4565  HA  GLU A 298     -26.726   0.641 -42.689  1.00  0.71           H  
ATOM   4566 1HB  GLU A 298     -27.688   2.189 -41.151  1.00  0.71           H  
ATOM   4567 2HB  GLU A 298     -26.458   3.393 -41.519  1.00  0.71           H  
ATOM   4568 1HG  GLU A 298     -28.540   3.934 -42.596  1.00  0.71           H  
ATOM   4569 2HG  GLU A 298     -27.269   3.619 -43.736  1.00  0.71           H  
ATOM   4570  N   PRO A 299     -25.127   1.184 -44.682  1.00  0.72           N  
ATOM   4571  CA  PRO A 299     -24.361   1.527 -45.865  1.00  0.72           C  
ATOM   4572  C   PRO A 299     -24.761   2.862 -46.507  1.00  0.72           C  
ATOM   4573  O   PRO A 299     -23.899   3.578 -47.045  1.00  0.72           O  
ATOM   4574  CB  PRO A 299     -24.713   0.373 -46.815  1.00  0.72           C  
ATOM   4575  CG  PRO A 299     -25.023  -0.789 -45.911  1.00  0.72           C  
ATOM   4576  CD  PRO A 299     -25.715  -0.172 -44.715  1.00  0.72           C  
ATOM   4577  HA  PRO A 299     -23.293   1.526 -45.617  1.00  0.72           H  
ATOM   4578 1HB  PRO A 299     -25.569   0.664 -47.450  1.00  0.72           H  
ATOM   4579 2HB  PRO A 299     -23.869   0.178 -47.490  1.00  0.72           H  
ATOM   4580 1HG  PRO A 299     -25.676  -1.501 -46.436  1.00  0.72           H  
ATOM   4581 2HG  PRO A 299     -24.118  -1.331 -45.656  1.00  0.72           H  
ATOM   4582 1HD  PRO A 299     -26.810  -0.126 -44.872  1.00  0.72           H  
ATOM   4583 2HD  PRO A 299     -25.439  -0.749 -43.824  1.00  0.72           H  
ATOM   4584  N   ASN A 300     -26.048   3.246 -46.399  1.00  0.73           N  
ATOM   4585  CA  ASN A 300     -26.488   4.475 -47.047  1.00  0.73           C  
ATOM   4586  C   ASN A 300     -26.484   5.705 -46.143  1.00  0.73           C  
ATOM   4587  O   ASN A 300     -26.874   6.794 -46.573  1.00  0.73           O  
ATOM   4588  CB  ASN A 300     -27.874   4.264 -47.603  1.00  0.73           C  
ATOM   4589  CG  ASN A 300     -27.891   3.271 -48.738  1.00  0.73           C  
ATOM   4590  OD1 ASN A 300     -26.991   3.251 -49.589  1.00  0.73           O  
ATOM   4591  ND2 ASN A 300     -28.898   2.436 -48.757  1.00  0.73           N  
ATOM   4592  H   ASN A 300     -26.756   2.684 -45.903  1.00  0.73           H  
ATOM   4593  HA  ASN A 300     -25.809   4.685 -47.873  1.00  0.73           H  
ATOM   4594 1HB  ASN A 300     -28.525   3.899 -46.803  1.00  0.73           H  
ATOM   4595 2HB  ASN A 300     -28.278   5.213 -47.950  1.00  0.73           H  
ATOM   4596 1HD2 ASN A 300     -28.966   1.749 -49.480  1.00  0.73           H  
ATOM   4597 2HD2 ASN A 300     -29.599   2.483 -48.042  1.00  0.73           H  
ATOM   4598  N   GLY A 301     -26.024   5.545 -44.911  1.00  0.74           N  
ATOM   4599  CA  GLY A 301     -25.986   6.643 -43.969  1.00  0.74           C  
ATOM   4600  C   GLY A 301     -27.242   6.739 -43.122  1.00  0.74           C  
ATOM   4601  O   GLY A 301     -28.348   6.458 -43.588  1.00  0.74           O  
ATOM   4602  H   GLY A 301     -25.681   4.634 -44.600  1.00  0.74           H  
ATOM   4603 1HA  GLY A 301     -25.110   6.541 -43.330  1.00  0.74           H  
ATOM   4604 2HA  GLY A 301     -25.887   7.557 -44.529  1.00  0.74           H  
ATOM   4605  N   PHE A 302     -27.087   7.205 -41.894  1.00  0.74           N  
ATOM   4606  CA  PHE A 302     -28.250   7.351 -41.033  1.00  0.74           C  
ATOM   4607  C   PHE A 302     -28.959   8.670 -41.279  1.00  0.74           C  
ATOM   4608  O   PHE A 302     -28.333   9.685 -41.588  1.00  0.74           O  
ATOM   4609  CB  PHE A 302     -27.880   7.215 -39.565  1.00  0.74           C  
ATOM   4610  CG  PHE A 302     -27.543   5.817 -39.172  1.00  0.74           C  
ATOM   4611  CD1 PHE A 302     -26.251   5.372 -39.124  1.00  0.74           C  
ATOM   4612  CD2 PHE A 302     -28.540   4.935 -38.836  1.00  0.74           C  
ATOM   4613  CE1 PHE A 302     -25.986   4.081 -38.743  1.00  0.74           C  
ATOM   4614  CE2 PHE A 302     -28.260   3.649 -38.466  1.00  0.74           C  
ATOM   4615  CZ  PHE A 302     -26.975   3.227 -38.418  1.00  0.74           C  
ATOM   4616  H   PHE A 302     -26.145   7.413 -41.561  1.00  0.74           H  
ATOM   4617  HA  PHE A 302     -28.945   6.550 -41.270  1.00  0.74           H  
ATOM   4618 1HB  PHE A 302     -27.026   7.850 -39.344  1.00  0.74           H  
ATOM   4619 2HB  PHE A 302     -28.711   7.554 -38.952  1.00  0.74           H  
ATOM   4620  HD1 PHE A 302     -25.441   6.040 -39.382  1.00  0.74           H  
ATOM   4621  HD2 PHE A 302     -29.550   5.275 -38.866  1.00  0.74           H  
ATOM   4622  HE1 PHE A 302     -25.001   3.743 -38.702  1.00  0.74           H  
ATOM   4623  HE2 PHE A 302     -29.050   2.978 -38.215  1.00  0.74           H  
ATOM   4624  HZ  PHE A 302     -26.735   2.220 -38.127  1.00  0.74           H  
ATOM   4625  N   THR A 303     -30.275   8.640 -41.143  1.00  0.74           N  
ATOM   4626  CA  THR A 303     -31.104   9.824 -41.294  1.00  0.74           C  
ATOM   4627  C   THR A 303     -31.512  10.355 -39.937  1.00  0.74           C  
ATOM   4628  O   THR A 303     -31.372   9.660 -38.930  1.00  0.74           O  
ATOM   4629  CB  THR A 303     -32.374   9.479 -42.095  1.00  0.74           C  
ATOM   4630  OG1 THR A 303     -33.220   8.573 -41.331  1.00  0.74           O  
ATOM   4631  CG2 THR A 303     -31.970   8.777 -43.379  1.00  0.74           C  
ATOM   4632  H   THR A 303     -30.712   7.758 -40.925  1.00  0.74           H  
ATOM   4633  HA  THR A 303     -30.536  10.595 -41.817  1.00  0.74           H  
ATOM   4634  HB  THR A 303     -32.929  10.387 -42.326  1.00  0.74           H  
ATOM   4635  HG1 THR A 303     -33.973   8.307 -41.883  1.00  0.74           H  
ATOM   4636 1HG2 THR A 303     -32.861   8.522 -43.953  1.00  0.74           H  
ATOM   4637 2HG2 THR A 303     -31.334   9.437 -43.969  1.00  0.74           H  
ATOM   4638 3HG2 THR A 303     -31.420   7.863 -43.140  1.00  0.74           H  
ATOM   4639  N   LYS A 304     -32.074  11.562 -39.896  1.00  0.74           N  
ATOM   4640  CA  LYS A 304     -32.532  12.101 -38.619  1.00  0.74           C  
ATOM   4641  C   LYS A 304     -33.617  11.221 -38.010  1.00  0.74           C  
ATOM   4642  O   LYS A 304     -33.708  11.080 -36.787  1.00  0.74           O  
ATOM   4643  CB  LYS A 304     -33.037  13.535 -38.781  1.00  0.74           C  
ATOM   4644  CG  LYS A 304     -31.936  14.547 -39.015  1.00  0.74           C  
ATOM   4645  CD  LYS A 304     -32.459  15.951 -39.259  1.00  0.74           C  
ATOM   4646  CE  LYS A 304     -33.048  16.607 -37.995  1.00  0.74           C  
ATOM   4647  NZ  LYS A 304     -32.004  16.915 -36.967  1.00  0.74           N  
ATOM   4648  H   LYS A 304     -32.169  12.106 -40.741  1.00  0.74           H  
ATOM   4649  HA  LYS A 304     -31.686  12.115 -37.929  1.00  0.74           H  
ATOM   4650 1HB  LYS A 304     -33.737  13.587 -39.615  1.00  0.74           H  
ATOM   4651 2HB  LYS A 304     -33.576  13.833 -37.880  1.00  0.74           H  
ATOM   4652 1HG  LYS A 304     -31.247  14.562 -38.159  1.00  0.74           H  
ATOM   4653 2HG  LYS A 304     -31.398  14.253 -39.886  1.00  0.74           H  
ATOM   4654 1HD  LYS A 304     -31.624  16.578 -39.597  1.00  0.74           H  
ATOM   4655 2HD  LYS A 304     -33.217  15.933 -40.039  1.00  0.74           H  
ATOM   4656 1HE  LYS A 304     -33.519  17.541 -38.293  1.00  0.74           H  
ATOM   4657 2HE  LYS A 304     -33.799  15.956 -37.553  1.00  0.74           H  
ATOM   4658 1HZ  LYS A 304     -32.406  17.367 -36.173  1.00  0.74           H  
ATOM   4659 2HZ  LYS A 304     -31.533  16.072 -36.621  1.00  0.74           H  
ATOM   4660 3HZ  LYS A 304     -31.285  17.540 -37.374  1.00  0.74           H  
ATOM   4661  N   GLU A 305     -34.466  10.630 -38.854  1.00  0.75           N  
ATOM   4662  CA  GLU A 305     -35.515   9.776 -38.321  1.00  0.75           C  
ATOM   4663  C   GLU A 305     -34.907   8.539 -37.674  1.00  0.75           C  
ATOM   4664  O   GLU A 305     -35.309   8.147 -36.578  1.00  0.75           O  
ATOM   4665  CB  GLU A 305     -36.496   9.368 -39.421  1.00  0.75           C  
ATOM   4666  CG  GLU A 305     -37.365  10.513 -39.947  1.00  0.75           C  
ATOM   4667  CD  GLU A 305     -38.292  10.100 -41.072  1.00  0.75           C  
ATOM   4668  OE1 GLU A 305     -38.192   8.984 -41.524  1.00  0.75           O  
ATOM   4669  OE2 GLU A 305     -39.099  10.906 -41.474  1.00  0.75           O  
ATOM   4670  H   GLU A 305     -34.367  10.763 -39.849  1.00  0.75           H  
ATOM   4671  HA  GLU A 305     -36.060  10.330 -37.556  1.00  0.75           H  
ATOM   4672 1HB  GLU A 305     -35.941   8.953 -40.263  1.00  0.75           H  
ATOM   4673 2HB  GLU A 305     -37.157   8.585 -39.048  1.00  0.75           H  
ATOM   4674 1HG  GLU A 305     -37.962  10.906 -39.125  1.00  0.75           H  
ATOM   4675 2HG  GLU A 305     -36.710  11.312 -40.297  1.00  0.75           H  
ATOM   4676  N   MET A 306     -33.888   7.950 -38.312  1.00  0.76           N  
ATOM   4677  CA  MET A 306     -33.259   6.769 -37.723  1.00  0.76           C  
ATOM   4678  C   MET A 306     -32.602   7.096 -36.397  1.00  0.76           C  
ATOM   4679  O   MET A 306     -32.742   6.358 -35.418  1.00  0.76           O  
ATOM   4680  CB  MET A 306     -32.213   6.193 -38.651  1.00  0.76           C  
ATOM   4681  CG  MET A 306     -32.734   5.534 -39.919  1.00  0.76           C  
ATOM   4682  SD  MET A 306     -31.388   4.959 -40.975  1.00  0.76           S  
ATOM   4683  CE  MET A 306     -32.214   4.512 -42.473  1.00  0.76           C  
ATOM   4684  H   MET A 306     -33.573   8.303 -39.221  1.00  0.76           H  
ATOM   4685  HA  MET A 306     -34.029   6.021 -37.539  1.00  0.76           H  
ATOM   4686 1HB  MET A 306     -31.552   7.000 -38.964  1.00  0.76           H  
ATOM   4687 2HB  MET A 306     -31.615   5.500 -38.105  1.00  0.76           H  
ATOM   4688 1HG  MET A 306     -33.350   4.677 -39.649  1.00  0.76           H  
ATOM   4689 2HG  MET A 306     -33.348   6.229 -40.476  1.00  0.76           H  
ATOM   4690 1HE  MET A 306     -31.477   4.142 -43.194  1.00  0.76           H  
ATOM   4691 2HE  MET A 306     -32.943   3.726 -42.269  1.00  0.76           H  
ATOM   4692 3HE  MET A 306     -32.720   5.384 -42.885  1.00  0.76           H  
ATOM   4693  N   VAL A 307     -31.908   8.228 -36.353  1.00  0.76           N  
ATOM   4694  CA  VAL A 307     -31.229   8.634 -35.141  1.00  0.76           C  
ATOM   4695  C   VAL A 307     -32.251   8.897 -34.042  1.00  0.76           C  
ATOM   4696  O   VAL A 307     -32.043   8.482 -32.900  1.00  0.76           O  
ATOM   4697  CB  VAL A 307     -30.325   9.843 -35.392  1.00  0.76           C  
ATOM   4698  CG1 VAL A 307     -29.783  10.356 -34.081  1.00  0.76           C  
ATOM   4699  CG2 VAL A 307     -29.162   9.423 -36.306  1.00  0.76           C  
ATOM   4700  H   VAL A 307     -31.833   8.806 -37.192  1.00  0.76           H  
ATOM   4701  HA  VAL A 307     -30.587   7.813 -34.821  1.00  0.76           H  
ATOM   4702  HB  VAL A 307     -30.905  10.644 -35.861  1.00  0.76           H  
ATOM   4703 1HG1 VAL A 307     -29.143  11.224 -34.256  1.00  0.76           H  
ATOM   4704 2HG1 VAL A 307     -30.627  10.640 -33.462  1.00  0.76           H  
ATOM   4705 3HG1 VAL A 307     -29.204   9.576 -33.583  1.00  0.76           H  
ATOM   4706 1HG2 VAL A 307     -28.514  10.276 -36.480  1.00  0.76           H  
ATOM   4707 2HG2 VAL A 307     -28.601   8.633 -35.821  1.00  0.76           H  
ATOM   4708 3HG2 VAL A 307     -29.557   9.064 -37.253  1.00  0.76           H  
ATOM   4709  N   THR A 308     -33.368   9.548 -34.390  1.00  0.77           N  
ATOM   4710  CA  THR A 308     -34.433   9.806 -33.434  1.00  0.77           C  
ATOM   4711  C   THR A 308     -34.942   8.490 -32.859  1.00  0.77           C  
ATOM   4712  O   THR A 308     -35.146   8.375 -31.649  1.00  0.77           O  
ATOM   4713  CB  THR A 308     -35.605  10.556 -34.081  1.00  0.77           C  
ATOM   4714  OG1 THR A 308     -35.145  11.828 -34.576  1.00  0.77           O  
ATOM   4715  CG2 THR A 308     -36.709  10.763 -33.054  1.00  0.77           C  
ATOM   4716  H   THR A 308     -33.482   9.890 -35.344  1.00  0.77           H  
ATOM   4717  HA  THR A 308     -34.035  10.410 -32.621  1.00  0.77           H  
ATOM   4718  HB  THR A 308     -35.993   9.975 -34.914  1.00  0.77           H  
ATOM   4719  HG1 THR A 308     -34.466  11.669 -35.276  1.00  0.77           H  
ATOM   4720 1HG2 THR A 308     -37.540  11.293 -33.516  1.00  0.77           H  
ATOM   4721 2HG2 THR A 308     -37.055   9.791 -32.688  1.00  0.77           H  
ATOM   4722 3HG2 THR A 308     -36.324  11.346 -32.219  1.00  0.77           H  
ATOM   4723  N   VAL A 309     -35.147   7.484 -33.713  1.00  0.78           N  
ATOM   4724  CA  VAL A 309     -35.597   6.195 -33.214  1.00  0.78           C  
ATOM   4725  C   VAL A 309     -34.578   5.614 -32.254  1.00  0.78           C  
ATOM   4726  O   VAL A 309     -34.941   5.143 -31.179  1.00  0.78           O  
ATOM   4727  CB  VAL A 309     -35.848   5.203 -34.362  1.00  0.78           C  
ATOM   4728  CG1 VAL A 309     -36.080   3.797 -33.799  1.00  0.78           C  
ATOM   4729  CG2 VAL A 309     -37.068   5.653 -35.147  1.00  0.78           C  
ATOM   4730  H   VAL A 309     -34.998   7.627 -34.714  1.00  0.78           H  
ATOM   4731  HA  VAL A 309     -36.535   6.344 -32.677  1.00  0.78           H  
ATOM   4732  HB  VAL A 309     -34.976   5.174 -35.013  1.00  0.78           H  
ATOM   4733 1HG1 VAL A 309     -36.247   3.111 -34.618  1.00  0.78           H  
ATOM   4734 2HG1 VAL A 309     -35.199   3.488 -33.246  1.00  0.78           H  
ATOM   4735 3HG1 VAL A 309     -36.947   3.797 -33.138  1.00  0.78           H  
ATOM   4736 1HG2 VAL A 309     -37.249   4.960 -35.966  1.00  0.78           H  
ATOM   4737 2HG2 VAL A 309     -37.933   5.673 -34.486  1.00  0.78           H  
ATOM   4738 3HG2 VAL A 309     -36.899   6.645 -35.545  1.00  0.78           H  
ATOM   4739  N   LEU A 310     -33.297   5.669 -32.607  1.00  0.80           N  
ATOM   4740  CA  LEU A 310     -32.285   5.135 -31.712  1.00  0.80           C  
ATOM   4741  C   LEU A 310     -32.368   5.847 -30.347  1.00  0.80           C  
ATOM   4742  O   LEU A 310     -32.295   5.196 -29.297  1.00  0.80           O  
ATOM   4743  CB  LEU A 310     -30.889   5.281 -32.324  1.00  0.80           C  
ATOM   4744  CG  LEU A 310     -29.750   4.657 -31.501  1.00  0.80           C  
ATOM   4745  CD1 LEU A 310     -29.996   3.134 -31.390  1.00  0.80           C  
ATOM   4746  CD2 LEU A 310     -28.407   4.953 -32.167  1.00  0.80           C  
ATOM   4747  H   LEU A 310     -33.033   6.067 -33.510  1.00  0.80           H  
ATOM   4748  HA  LEU A 310     -32.482   4.078 -31.560  1.00  0.80           H  
ATOM   4749 1HB  LEU A 310     -30.890   4.826 -33.313  1.00  0.80           H  
ATOM   4750 2HB  LEU A 310     -30.672   6.343 -32.439  1.00  0.80           H  
ATOM   4751  HG  LEU A 310     -29.760   5.072 -30.503  1.00  0.80           H  
ATOM   4752 1HD1 LEU A 310     -29.207   2.682 -30.797  1.00  0.80           H  
ATOM   4753 2HD1 LEU A 310     -30.958   2.950 -30.909  1.00  0.80           H  
ATOM   4754 3HD1 LEU A 310     -29.997   2.696 -32.387  1.00  0.80           H  
ATOM   4755 1HD2 LEU A 310     -27.596   4.510 -31.585  1.00  0.80           H  
ATOM   4756 2HD2 LEU A 310     -28.413   4.527 -33.166  1.00  0.80           H  
ATOM   4757 3HD2 LEU A 310     -28.258   6.032 -32.233  1.00  0.80           H  
ATOM   4758  N   MET A 311     -32.546   7.182 -30.363  1.00  0.85           N  
ATOM   4759  CA  MET A 311     -32.678   7.962 -29.130  1.00  0.85           C  
ATOM   4760  C   MET A 311     -33.852   7.495 -28.288  1.00  0.85           C  
ATOM   4761  O   MET A 311     -33.705   7.274 -27.084  1.00  0.85           O  
ATOM   4762  CB  MET A 311     -32.861   9.453 -29.453  1.00  0.85           C  
ATOM   4763  CG  MET A 311     -31.627  10.157 -30.006  1.00  0.85           C  
ATOM   4764  SD  MET A 311     -31.936  11.856 -30.525  1.00  0.85           S  
ATOM   4765  CE  MET A 311     -30.293  12.415 -30.953  1.00  0.85           C  
ATOM   4766  H   MET A 311     -32.577   7.663 -31.261  1.00  0.85           H  
ATOM   4767  HA  MET A 311     -31.781   7.833 -28.537  1.00  0.85           H  
ATOM   4768 1HB  MET A 311     -33.653   9.576 -30.170  1.00  0.85           H  
ATOM   4769 2HB  MET A 311     -33.160   9.978 -28.549  1.00  0.85           H  
ATOM   4770 1HG  MET A 311     -30.895  10.195 -29.220  1.00  0.85           H  
ATOM   4771 2HG  MET A 311     -31.212   9.598 -30.839  1.00  0.85           H  
ATOM   4772 1HE  MET A 311     -30.340  13.434 -31.324  1.00  0.85           H  
ATOM   4773 2HE  MET A 311     -29.658  12.373 -30.071  1.00  0.85           H  
ATOM   4774 3HE  MET A 311     -29.876  11.791 -31.711  1.00  0.85           H  
ATOM   4775  N   GLU A 312     -35.015   7.290 -28.906  1.00  0.92           N  
ATOM   4776  CA  GLU A 312     -36.164   6.830 -28.132  1.00  0.92           C  
ATOM   4777  C   GLU A 312     -35.928   5.433 -27.557  1.00  0.92           C  
ATOM   4778  O   GLU A 312     -36.227   5.161 -26.384  1.00  0.92           O  
ATOM   4779  CB  GLU A 312     -37.439   6.826 -28.992  1.00  0.92           C  
ATOM   4780  CG  GLU A 312     -37.983   8.226 -29.350  1.00  0.92           C  
ATOM   4781  CD  GLU A 312     -39.270   8.191 -30.173  1.00  0.92           C  
ATOM   4782  OE1 GLU A 312     -39.681   7.123 -30.571  1.00  0.92           O  
ATOM   4783  OE2 GLU A 312     -39.841   9.238 -30.387  1.00  0.92           O  
ATOM   4784  H   GLU A 312     -35.098   7.478 -29.907  1.00  0.92           H  
ATOM   4785  HA  GLU A 312     -36.313   7.519 -27.301  1.00  0.92           H  
ATOM   4786 1HB  GLU A 312     -37.230   6.308 -29.931  1.00  0.92           H  
ATOM   4787 2HB  GLU A 312     -38.223   6.270 -28.482  1.00  0.92           H  
ATOM   4788 1HG  GLU A 312     -38.167   8.779 -28.430  1.00  0.92           H  
ATOM   4789 2HG  GLU A 312     -37.215   8.759 -29.912  1.00  0.92           H  
ATOM   4790  N   LEU A 313     -35.306   4.567 -28.347  1.00  1.02           N  
ATOM   4791  CA  LEU A 313     -35.072   3.218 -27.886  1.00  1.02           C  
ATOM   4792  C   LEU A 313     -34.144   3.198 -26.682  1.00  1.02           C  
ATOM   4793  O   LEU A 313     -34.388   2.463 -25.722  1.00  1.02           O  
ATOM   4794  CB  LEU A 313     -34.471   2.389 -29.022  1.00  1.02           C  
ATOM   4795  CG  LEU A 313     -35.393   2.127 -30.155  1.00  1.02           C  
ATOM   4796  CD1 LEU A 313     -34.627   1.430 -31.251  1.00  1.02           C  
ATOM   4797  CD2 LEU A 313     -36.557   1.343 -29.664  1.00  1.02           C  
ATOM   4798  H   LEU A 313     -35.048   4.837 -29.299  1.00  1.02           H  
ATOM   4799  HA  LEU A 313     -36.026   2.783 -27.599  1.00  1.02           H  
ATOM   4800 1HB  LEU A 313     -33.604   2.918 -29.415  1.00  1.02           H  
ATOM   4801 2HB  LEU A 313     -34.152   1.440 -28.649  1.00  1.02           H  
ATOM   4802  HG  LEU A 313     -35.762   3.056 -30.542  1.00  1.02           H  
ATOM   4803 1HD1 LEU A 313     -35.282   1.256 -32.089  1.00  1.02           H  
ATOM   4804 2HD1 LEU A 313     -33.801   2.058 -31.567  1.00  1.02           H  
ATOM   4805 3HD1 LEU A 313     -34.242   0.479 -30.878  1.00  1.02           H  
ATOM   4806 1HD2 LEU A 313     -37.237   1.184 -30.480  1.00  1.02           H  
ATOM   4807 2HD2 LEU A 313     -36.224   0.385 -29.261  1.00  1.02           H  
ATOM   4808 3HD2 LEU A 313     -37.060   1.907 -28.887  1.00  1.02           H  
ATOM   4809  N   LYS A 314     -33.120   4.040 -26.696  1.00  1.14           N  
ATOM   4810  CA  LYS A 314     -32.183   4.069 -25.587  1.00  1.14           C  
ATOM   4811  C   LYS A 314     -32.720   4.822 -24.363  1.00  1.14           C  
ATOM   4812  O   LYS A 314     -32.651   4.325 -23.239  1.00  1.14           O  
ATOM   4813  CB  LYS A 314     -30.875   4.707 -26.035  1.00  1.14           C  
ATOM   4814  CG  LYS A 314     -29.794   4.723 -24.978  1.00  1.14           C  
ATOM   4815  CD  LYS A 314     -29.358   3.299 -24.656  1.00  1.14           C  
ATOM   4816  CE  LYS A 314     -28.192   3.263 -23.696  1.00  1.14           C  
ATOM   4817  NZ  LYS A 314     -27.820   1.864 -23.351  1.00  1.14           N  
ATOM   4818  H   LYS A 314     -32.960   4.628 -27.516  1.00  1.14           H  
ATOM   4819  HA  LYS A 314     -31.979   3.040 -25.287  1.00  1.14           H  
ATOM   4820 1HB  LYS A 314     -30.493   4.187 -26.916  1.00  1.14           H  
ATOM   4821 2HB  LYS A 314     -31.075   5.740 -26.324  1.00  1.14           H  
ATOM   4822 1HG  LYS A 314     -28.934   5.288 -25.346  1.00  1.14           H  
ATOM   4823 2HG  LYS A 314     -30.172   5.209 -24.078  1.00  1.14           H  
ATOM   4824 1HD  LYS A 314     -30.196   2.746 -24.221  1.00  1.14           H  
ATOM   4825 2HD  LYS A 314     -29.063   2.795 -25.579  1.00  1.14           H  
ATOM   4826 1HE  LYS A 314     -27.335   3.756 -24.159  1.00  1.14           H  
ATOM   4827 2HE  LYS A 314     -28.459   3.796 -22.785  1.00  1.14           H  
ATOM   4828 1HZ  LYS A 314     -27.041   1.865 -22.715  1.00  1.14           H  
ATOM   4829 2HZ  LYS A 314     -28.610   1.400 -22.920  1.00  1.14           H  
ATOM   4830 3HZ  LYS A 314     -27.569   1.373 -24.197  1.00  1.14           H  
ATOM   4831  N   ASN A 315     -33.234   6.033 -24.567  1.00  1.25           N  
ATOM   4832  CA  ASN A 315     -33.673   6.862 -23.448  1.00  1.25           C  
ATOM   4833  C   ASN A 315     -35.011   6.479 -22.816  1.00  1.25           C  
ATOM   4834  O   ASN A 315     -35.204   6.699 -21.619  1.00  1.25           O  
ATOM   4835  CB  ASN A 315     -33.669   8.316 -23.860  1.00  1.25           C  
ATOM   4836  CG  ASN A 315     -32.256   8.842 -23.963  1.00  1.25           C  
ATOM   4837  OD1 ASN A 315     -31.351   8.335 -23.281  1.00  1.25           O  
ATOM   4838  ND2 ASN A 315     -32.048   9.834 -24.782  1.00  1.25           N  
ATOM   4839  H   ASN A 315     -33.311   6.406 -25.513  1.00  1.25           H  
ATOM   4840  HA  ASN A 315     -32.927   6.756 -22.660  1.00  1.25           H  
ATOM   4841 1HB  ASN A 315     -34.168   8.425 -24.824  1.00  1.25           H  
ATOM   4842 2HB  ASN A 315     -34.223   8.906 -23.132  1.00  1.25           H  
ATOM   4843 1HD2 ASN A 315     -31.115  10.219 -24.871  1.00  1.25           H  
ATOM   4844 2HD2 ASN A 315     -32.801  10.213 -25.317  1.00  1.25           H  
ATOM   4845  N   ILE A 316     -35.939   5.927 -23.596  1.00  1.32           N  
ATOM   4846  CA  ILE A 316     -37.243   5.571 -23.058  1.00  1.32           C  
ATOM   4847  C   ILE A 316     -37.310   4.089 -22.724  1.00  1.32           C  
ATOM   4848  O   ILE A 316     -37.717   3.702 -21.627  1.00  1.32           O  
ATOM   4849  CB  ILE A 316     -38.361   5.908 -24.061  1.00  1.32           C  
ATOM   4850  CG1 ILE A 316     -38.385   7.413 -24.315  1.00  1.32           C  
ATOM   4851  CG2 ILE A 316     -39.703   5.416 -23.539  1.00  1.32           C  
ATOM   4852  CD1 ILE A 316     -39.273   7.809 -25.461  1.00  1.32           C  
ATOM   4853  H   ILE A 316     -35.769   5.759 -24.586  1.00  1.32           H  
ATOM   4854  HA  ILE A 316     -37.413   6.138 -22.145  1.00  1.32           H  
ATOM   4855  HB  ILE A 316     -38.166   5.421 -25.003  1.00  1.32           H  
ATOM   4856 1HG1 ILE A 316     -38.726   7.919 -23.415  1.00  1.32           H  
ATOM   4857 2HG1 ILE A 316     -37.371   7.746 -24.542  1.00  1.32           H  
ATOM   4858 1HG2 ILE A 316     -40.481   5.651 -24.262  1.00  1.32           H  
ATOM   4859 2HG2 ILE A 316     -39.660   4.339 -23.389  1.00  1.32           H  
ATOM   4860 3HG2 ILE A 316     -39.925   5.906 -22.591  1.00  1.32           H  
ATOM   4861 1HD1 ILE A 316     -39.240   8.889 -25.595  1.00  1.32           H  
ATOM   4862 2HD1 ILE A 316     -38.926   7.321 -26.371  1.00  1.32           H  
ATOM   4863 3HD1 ILE A 316     -40.295   7.501 -25.254  1.00  1.32           H  
ATOM   4864  N   GLN A 317     -36.920   3.254 -23.684  1.00  1.30           N  
ATOM   4865  CA  GLN A 317     -37.035   1.804 -23.512  1.00  1.30           C  
ATOM   4866  C   GLN A 317     -35.806   1.124 -22.882  1.00  1.30           C  
ATOM   4867  O   GLN A 317     -35.838  -0.074 -22.602  1.00  1.30           O  
ATOM   4868  CB  GLN A 317     -37.337   1.156 -24.868  1.00  1.30           C  
ATOM   4869  CG  GLN A 317     -38.661   1.579 -25.468  1.00  1.30           C  
ATOM   4870  CD  GLN A 317     -38.921   0.947 -26.825  1.00  1.30           C  
ATOM   4871  OE1 GLN A 317     -38.357  -0.099 -27.168  1.00  1.30           O  
ATOM   4872  NE2 GLN A 317     -39.787   1.585 -27.608  1.00  1.30           N  
ATOM   4873  H   GLN A 317     -36.577   3.646 -24.565  1.00  1.30           H  
ATOM   4874  HA  GLN A 317     -37.882   1.616 -22.854  1.00  1.30           H  
ATOM   4875 1HB  GLN A 317     -36.560   1.400 -25.574  1.00  1.30           H  
ATOM   4876 2HB  GLN A 317     -37.345   0.074 -24.757  1.00  1.30           H  
ATOM   4877 1HG  GLN A 317     -39.466   1.293 -24.792  1.00  1.30           H  
ATOM   4878 2HG  GLN A 317     -38.646   2.664 -25.597  1.00  1.30           H  
ATOM   4879 1HE2 GLN A 317     -40.009   1.222 -28.517  1.00  1.30           H  
ATOM   4880 2HE2 GLN A 317     -40.221   2.427 -27.290  1.00  1.30           H  
ATOM   4881  N   ARG A 318     -34.724   1.879 -22.669  1.00  1.21           N  
ATOM   4882  CA  ARG A 318     -33.453   1.358 -22.137  1.00  1.21           C  
ATOM   4883  C   ARG A 318     -32.934   0.188 -22.979  1.00  1.21           C  
ATOM   4884  O   ARG A 318     -32.405  -0.798 -22.456  1.00  1.21           O  
ATOM   4885  CB  ARG A 318     -33.604   0.917 -20.685  1.00  1.21           C  
ATOM   4886  CG  ARG A 318     -34.015   2.023 -19.707  1.00  1.21           C  
ATOM   4887  CD  ARG A 318     -34.051   1.527 -18.286  1.00  1.21           C  
ATOM   4888  NE  ARG A 318     -34.446   2.574 -17.343  1.00  1.21           N  
ATOM   4889  CZ  ARG A 318     -34.616   2.393 -16.007  1.00  1.21           C  
ATOM   4890  NH1 ARG A 318     -34.425   1.207 -15.466  1.00  1.21           N  
ATOM   4891  NH2 ARG A 318     -34.980   3.414 -15.246  1.00  1.21           N  
ATOM   4892  H   ARG A 318     -34.771   2.860 -22.908  1.00  1.21           H  
ATOM   4893  HA  ARG A 318     -32.712   2.154 -22.173  1.00  1.21           H  
ATOM   4894 1HB  ARG A 318     -34.336   0.119 -20.609  1.00  1.21           H  
ATOM   4895 2HB  ARG A 318     -32.654   0.514 -20.337  1.00  1.21           H  
ATOM   4896 1HG  ARG A 318     -33.303   2.846 -19.771  1.00  1.21           H  
ATOM   4897 2HG  ARG A 318     -35.012   2.388 -19.973  1.00  1.21           H  
ATOM   4898 1HD  ARG A 318     -34.769   0.710 -18.208  1.00  1.21           H  
ATOM   4899 2HD  ARG A 318     -33.062   1.168 -18.002  1.00  1.21           H  
ATOM   4900  HE  ARG A 318     -34.609   3.502 -17.718  1.00  1.21           H  
ATOM   4901 1HH1 ARG A 318     -34.150   0.426 -16.045  1.00  1.21           H  
ATOM   4902 2HH1 ARG A 318     -34.563   1.070 -14.466  1.00  1.21           H  
ATOM   4903 1HH2 ARG A 318     -35.130   4.325 -15.660  1.00  1.21           H  
ATOM   4904 2HH2 ARG A 318     -35.109   3.282 -14.252  1.00  1.21           H  
ATOM   4905  N   ALA A 319     -33.087   0.321 -24.290  1.00  1.07           N  
ATOM   4906  CA  ALA A 319     -32.701  -0.675 -25.273  1.00  1.07           C  
ATOM   4907  C   ALA A 319     -31.235  -0.634 -25.684  1.00  1.07           C  
ATOM   4908  O   ALA A 319     -30.538   0.370 -25.513  1.00  1.07           O  
ATOM   4909  CB  ALA A 319     -33.545  -0.502 -26.501  1.00  1.07           C  
ATOM   4910  H   ALA A 319     -33.527   1.172 -24.637  1.00  1.07           H  
ATOM   4911  HA  ALA A 319     -32.899  -1.656 -24.841  1.00  1.07           H  
ATOM   4912 1HB  ALA A 319     -33.299  -1.250 -27.221  1.00  1.07           H  
ATOM   4913 2HB  ALA A 319     -34.602  -0.568 -26.243  1.00  1.07           H  
ATOM   4914 3HB  ALA A 319     -33.327   0.457 -26.904  1.00  1.07           H  
ATOM   4915  N   ARG A 320     -30.793  -1.755 -26.251  1.00  0.93           N  
ATOM   4916  CA  ARG A 320     -29.470  -1.931 -26.853  1.00  0.93           C  
ATOM   4917  C   ARG A 320     -29.523  -1.534 -28.326  1.00  0.93           C  
ATOM   4918  O   ARG A 320     -30.600  -1.525 -28.927  1.00  0.93           O  
ATOM   4919  CB  ARG A 320     -29.032  -3.379 -26.746  1.00  0.93           C  
ATOM   4920  CG  ARG A 320     -28.829  -3.884 -25.322  1.00  0.93           C  
ATOM   4921  CD  ARG A 320     -28.432  -5.317 -25.305  1.00  0.93           C  
ATOM   4922  NE  ARG A 320     -28.238  -5.817 -23.949  1.00  0.93           N  
ATOM   4923  CZ  ARG A 320     -27.920  -7.090 -23.640  1.00  0.93           C  
ATOM   4924  NH1 ARG A 320     -27.766  -7.980 -24.595  1.00  0.93           N  
ATOM   4925  NH2 ARG A 320     -27.763  -7.442 -22.375  1.00  0.93           N  
ATOM   4926  H   ARG A 320     -31.432  -2.537 -26.304  1.00  0.93           H  
ATOM   4927  HA  ARG A 320     -28.747  -1.294 -26.341  1.00  0.93           H  
ATOM   4928 1HB  ARG A 320     -29.765  -4.022 -27.233  1.00  0.93           H  
ATOM   4929 2HB  ARG A 320     -28.082  -3.506 -27.277  1.00  0.93           H  
ATOM   4930 1HG  ARG A 320     -28.036  -3.303 -24.847  1.00  0.93           H  
ATOM   4931 2HG  ARG A 320     -29.755  -3.770 -24.757  1.00  0.93           H  
ATOM   4932 1HD  ARG A 320     -29.211  -5.914 -25.782  1.00  0.93           H  
ATOM   4933 2HD  ARG A 320     -27.500  -5.438 -25.852  1.00  0.93           H  
ATOM   4934  HE  ARG A 320     -28.349  -5.161 -23.186  1.00  0.93           H  
ATOM   4935 1HH1 ARG A 320     -27.888  -7.709 -25.562  1.00  0.93           H  
ATOM   4936 2HH1 ARG A 320     -27.529  -8.934 -24.363  1.00  0.93           H  
ATOM   4937 1HH2 ARG A 320     -27.881  -6.758 -21.641  1.00  0.93           H  
ATOM   4938 2HH2 ARG A 320     -27.524  -8.395 -22.143  1.00  0.93           H  
ATOM   4939  N   VAL A 321     -28.368  -1.289 -28.955  1.00  0.82           N  
ATOM   4940  CA  VAL A 321     -28.398  -0.940 -30.383  1.00  0.82           C  
ATOM   4941  C   VAL A 321     -28.935  -2.091 -31.233  1.00  0.82           C  
ATOM   4942  O   VAL A 321     -29.510  -1.864 -32.289  1.00  0.82           O  
ATOM   4943  CB  VAL A 321     -27.002  -0.532 -30.931  1.00  0.82           C  
ATOM   4944  CG1 VAL A 321     -26.480   0.694 -30.201  1.00  0.82           C  
ATOM   4945  CG2 VAL A 321     -26.015  -1.713 -30.843  1.00  0.82           C  
ATOM   4946  H   VAL A 321     -27.483  -1.309 -28.431  1.00  0.82           H  
ATOM   4947  HA  VAL A 321     -29.062  -0.085 -30.507  1.00  0.82           H  
ATOM   4948  HB  VAL A 321     -27.110  -0.238 -31.960  1.00  0.82           H  
ATOM   4949 1HG1 VAL A 321     -25.517   0.986 -30.621  1.00  0.82           H  
ATOM   4950 2HG1 VAL A 321     -27.184   1.509 -30.313  1.00  0.82           H  
ATOM   4951 3HG1 VAL A 321     -26.359   0.468 -29.153  1.00  0.82           H  
ATOM   4952 1HG2 VAL A 321     -25.048  -1.417 -31.247  1.00  0.82           H  
ATOM   4953 2HG2 VAL A 321     -25.892  -2.019 -29.814  1.00  0.82           H  
ATOM   4954 3HG2 VAL A 321     -26.392  -2.544 -31.416  1.00  0.82           H  
ATOM   4955  N   SER A 322     -28.836  -3.324 -30.743  1.00  0.75           N  
ATOM   4956  CA  SER A 322     -29.330  -4.495 -31.462  1.00  0.75           C  
ATOM   4957  C   SER A 322     -30.850  -4.464 -31.676  1.00  0.75           C  
ATOM   4958  O   SER A 322     -31.370  -5.145 -32.562  1.00  0.75           O  
ATOM   4959  CB  SER A 322     -28.975  -5.750 -30.690  1.00  0.75           C  
ATOM   4960  OG  SER A 322     -29.707  -5.839 -29.496  1.00  0.75           O  
ATOM   4961  H   SER A 322     -28.369  -3.446 -29.857  1.00  0.75           H  
ATOM   4962  HA  SER A 322     -28.846  -4.529 -32.437  1.00  0.75           H  
ATOM   4963 1HB  SER A 322     -29.148  -6.631 -31.305  1.00  0.75           H  
ATOM   4964 2HB  SER A 322     -27.927  -5.717 -30.448  1.00  0.75           H  
ATOM   4965  HG  SER A 322     -30.601  -6.113 -29.753  1.00  0.75           H  
ATOM   4966  N   GLU A 323     -31.560  -3.659 -30.875  1.00  0.72           N  
ATOM   4967  CA  GLU A 323     -33.012  -3.546 -30.948  1.00  0.72           C  
ATOM   4968  C   GLU A 323     -33.410  -2.590 -32.066  1.00  0.72           C  
ATOM   4969  O   GLU A 323     -34.537  -2.610 -32.552  1.00  0.72           O  
ATOM   4970  CB  GLU A 323     -33.561  -3.037 -29.618  1.00  0.72           C  
ATOM   4971  CG  GLU A 323     -33.287  -3.962 -28.405  1.00  0.72           C  
ATOM   4972  CD  GLU A 323     -33.995  -5.266 -28.465  1.00  0.72           C  
ATOM   4973  OE1 GLU A 323     -35.178  -5.273 -28.720  1.00  0.72           O  
ATOM   4974  OE2 GLU A 323     -33.367  -6.275 -28.260  1.00  0.72           O  
ATOM   4975  H   GLU A 323     -31.079  -3.085 -30.183  1.00  0.72           H  
ATOM   4976  HA  GLU A 323     -33.432  -4.526 -31.164  1.00  0.72           H  
ATOM   4977 1HB  GLU A 323     -33.125  -2.062 -29.409  1.00  0.72           H  
ATOM   4978 2HB  GLU A 323     -34.640  -2.898 -29.700  1.00  0.72           H  
ATOM   4979 1HG  GLU A 323     -32.210  -4.145 -28.355  1.00  0.72           H  
ATOM   4980 2HG  GLU A 323     -33.578  -3.461 -27.493  1.00  0.72           H  
ATOM   4981  N   PHE A 324     -32.468  -1.754 -32.488  1.00  0.72           N  
ATOM   4982  CA  PHE A 324     -32.671  -0.763 -33.530  1.00  0.72           C  
ATOM   4983  C   PHE A 324     -33.237  -1.387 -34.793  1.00  0.72           C  
ATOM   4984  O   PHE A 324     -34.093  -0.803 -35.465  1.00  0.72           O  
ATOM   4985  CB  PHE A 324     -31.374  -0.019 -33.805  1.00  0.72           C  
ATOM   4986  CG  PHE A 324     -31.469   0.956 -34.864  1.00  0.72           C  
ATOM   4987  CD1 PHE A 324     -32.064   2.190 -34.674  1.00  0.72           C  
ATOM   4988  CD2 PHE A 324     -30.945   0.640 -36.086  1.00  0.72           C  
ATOM   4989  CE1 PHE A 324     -32.132   3.074 -35.714  1.00  0.72           C  
ATOM   4990  CE2 PHE A 324     -31.000   1.509 -37.116  1.00  0.72           C  
ATOM   4991  CZ  PHE A 324     -31.596   2.728 -36.942  1.00  0.72           C  
ATOM   4992  H   PHE A 324     -31.532  -1.815 -32.093  1.00  0.72           H  
ATOM   4993  HA  PHE A 324     -33.395  -0.038 -33.177  1.00  0.72           H  
ATOM   4994 1HB  PHE A 324     -31.025   0.472 -32.898  1.00  0.72           H  
ATOM   4995 2HB  PHE A 324     -30.615  -0.738 -34.102  1.00  0.72           H  
ATOM   4996  HD1 PHE A 324     -32.482   2.448 -33.701  1.00  0.72           H  
ATOM   4997  HD2 PHE A 324     -30.480  -0.336 -36.216  1.00  0.72           H  
ATOM   4998  HE1 PHE A 324     -32.607   4.034 -35.571  1.00  0.72           H  
ATOM   4999  HE2 PHE A 324     -30.584   1.237 -38.087  1.00  0.72           H  
ATOM   5000  HZ  PHE A 324     -31.646   3.404 -37.776  1.00  0.72           H  
ATOM   5001  N   LEU A 325     -32.757  -2.575 -35.124  1.00  0.75           N  
ATOM   5002  CA  LEU A 325     -33.121  -3.236 -36.359  1.00  0.75           C  
ATOM   5003  C   LEU A 325     -34.536  -3.796 -36.370  1.00  0.75           C  
ATOM   5004  O   LEU A 325     -34.997  -4.317 -37.385  1.00  0.75           O  
ATOM   5005  CB  LEU A 325     -32.138  -4.340 -36.634  1.00  0.75           C  
ATOM   5006  CG  LEU A 325     -30.789  -3.838 -36.808  1.00  0.75           C  
ATOM   5007  CD1 LEU A 325     -29.899  -4.927 -37.106  1.00  0.75           C  
ATOM   5008  CD2 LEU A 325     -30.772  -2.833 -37.845  1.00  0.75           C  
ATOM   5009  H   LEU A 325     -32.091  -3.021 -34.504  1.00  0.75           H  
ATOM   5010  HA  LEU A 325     -33.043  -2.505 -37.161  1.00  0.75           H  
ATOM   5011 1HB  LEU A 325     -32.142  -5.039 -35.795  1.00  0.75           H  
ATOM   5012 2HB  LEU A 325     -32.432  -4.866 -37.542  1.00  0.75           H  
ATOM   5013  HG  LEU A 325     -30.456  -3.389 -35.874  1.00  0.75           H  
ATOM   5014 1HD1 LEU A 325     -28.927  -4.507 -37.211  1.00  0.75           H  
ATOM   5015 2HD1 LEU A 325     -29.925  -5.654 -36.299  1.00  0.75           H  
ATOM   5016 3HD1 LEU A 325     -30.201  -5.401 -38.040  1.00  0.75           H  
ATOM   5017 1HD2 LEU A 325     -29.756  -2.480 -37.942  1.00  0.75           H  
ATOM   5018 2HD2 LEU A 325     -31.107  -3.270 -38.778  1.00  0.75           H  
ATOM   5019 3HD2 LEU A 325     -31.430  -2.008 -37.588  1.00  0.75           H  
ATOM   5020  N   LYS A 326     -35.243  -3.682 -35.247  1.00  0.80           N  
ATOM   5021  CA  LYS A 326     -36.629  -4.098 -35.178  1.00  0.80           C  
ATOM   5022  C   LYS A 326     -37.504  -2.943 -35.670  1.00  0.80           C  
ATOM   5023  O   LYS A 326     -38.718  -3.086 -35.825  1.00  0.80           O  
ATOM   5024  CB  LYS A 326     -36.993  -4.499 -33.754  1.00  0.80           C  
ATOM   5025  CG  LYS A 326     -36.265  -5.730 -33.254  1.00  0.80           C  
ATOM   5026  CD  LYS A 326     -36.647  -6.049 -31.824  1.00  0.80           C  
ATOM   5027  CE  LYS A 326     -35.949  -7.311 -31.324  1.00  0.80           C  
ATOM   5028  NZ  LYS A 326     -36.272  -7.589 -29.902  1.00  0.80           N  
ATOM   5029  H   LYS A 326     -34.829  -3.271 -34.409  1.00  0.80           H  
ATOM   5030  HA  LYS A 326     -36.780  -4.949 -35.840  1.00  0.80           H  
ATOM   5031 1HB  LYS A 326     -36.758  -3.689 -33.080  1.00  0.80           H  
ATOM   5032 2HB  LYS A 326     -38.064  -4.679 -33.688  1.00  0.80           H  
ATOM   5033 1HG  LYS A 326     -36.493  -6.582 -33.894  1.00  0.80           H  
ATOM   5034 2HG  LYS A 326     -35.189  -5.541 -33.292  1.00  0.80           H  
ATOM   5035 1HD  LYS A 326     -36.345  -5.213 -31.180  1.00  0.80           H  
ATOM   5036 2HD  LYS A 326     -37.725  -6.176 -31.746  1.00  0.80           H  
ATOM   5037 1HE  LYS A 326     -36.260  -8.159 -31.931  1.00  0.80           H  
ATOM   5038 2HE  LYS A 326     -34.868  -7.181 -31.418  1.00  0.80           H  
ATOM   5039 1HZ  LYS A 326     -35.788  -8.415 -29.592  1.00  0.80           H  
ATOM   5040 2HZ  LYS A 326     -35.953  -6.781 -29.348  1.00  0.80           H  
ATOM   5041 3HZ  LYS A 326     -37.261  -7.712 -29.784  1.00  0.80           H  
ATOM   5042  N   TYR A 327     -36.862  -1.792 -35.914  1.00  0.83           N  
ATOM   5043  CA  TYR A 327     -37.514  -0.581 -36.376  1.00  0.83           C  
ATOM   5044  C   TYR A 327     -36.947  -0.192 -37.748  1.00  0.83           C  
ATOM   5045  O   TYR A 327     -37.685   0.253 -38.630  1.00  0.83           O  
ATOM   5046  CB  TYR A 327     -37.289   0.498 -35.330  1.00  0.83           C  
ATOM   5047  CG  TYR A 327     -37.800   0.031 -34.000  1.00  0.83           C  
ATOM   5048  CD1 TYR A 327     -36.945  -0.654 -33.172  1.00  0.83           C  
ATOM   5049  CD2 TYR A 327     -39.104   0.246 -33.618  1.00  0.83           C  
ATOM   5050  CE1 TYR A 327     -37.376  -1.136 -31.964  1.00  0.83           C  
ATOM   5051  CE2 TYR A 327     -39.546  -0.234 -32.401  1.00  0.83           C  
ATOM   5052  CZ  TYR A 327     -38.683  -0.928 -31.577  1.00  0.83           C  
ATOM   5053  OH  TYR A 327     -39.121  -1.411 -30.368  1.00  0.83           O  
ATOM   5054  H   TYR A 327     -35.861  -1.738 -35.757  1.00  0.83           H  
ATOM   5055  HA  TYR A 327     -38.581  -0.768 -36.488  1.00  0.83           H  
ATOM   5056 1HB  TYR A 327     -36.222   0.719 -35.240  1.00  0.83           H  
ATOM   5057 2HB  TYR A 327     -37.810   1.412 -35.610  1.00  0.83           H  
ATOM   5058  HD1 TYR A 327     -35.919  -0.819 -33.488  1.00  0.83           H  
ATOM   5059  HD2 TYR A 327     -39.785   0.786 -34.276  1.00  0.83           H  
ATOM   5060  HE1 TYR A 327     -36.686  -1.683 -31.318  1.00  0.83           H  
ATOM   5061  HE2 TYR A 327     -40.579  -0.070 -32.093  1.00  0.83           H  
ATOM   5062  HH  TYR A 327     -38.366  -1.738 -29.863  1.00  0.83           H  
ATOM   5063  N   SER A 328     -35.635  -0.398 -37.936  1.00  0.85           N  
ATOM   5064  CA  SER A 328     -34.971  -0.089 -39.206  1.00  0.85           C  
ATOM   5065  C   SER A 328     -34.368  -1.346 -39.832  1.00  0.85           C  
ATOM   5066  O   SER A 328     -33.232  -1.733 -39.544  1.00  0.85           O  
ATOM   5067  CB  SER A 328     -33.873   0.914 -38.982  1.00  0.85           C  
ATOM   5068  OG  SER A 328     -33.176   1.183 -40.173  1.00  0.85           O  
ATOM   5069  H   SER A 328     -35.075  -0.741 -37.157  1.00  0.85           H  
ATOM   5070  HA  SER A 328     -35.706   0.325 -39.897  1.00  0.85           H  
ATOM   5071 1HB  SER A 328     -34.282   1.836 -38.568  1.00  0.85           H  
ATOM   5072 2HB  SER A 328     -33.204   0.493 -38.254  1.00  0.85           H  
ATOM   5073  HG  SER A 328     -33.794   1.644 -40.749  1.00  0.85           H  
ATOM   5074  N   ASN A 329     -35.070  -1.893 -40.815  1.00  0.84           N  
ATOM   5075  CA  ASN A 329     -34.712  -3.180 -41.411  1.00  0.84           C  
ATOM   5076  C   ASN A 329     -33.811  -3.066 -42.631  1.00  0.84           C  
ATOM   5077  O   ASN A 329     -33.784  -3.957 -43.481  1.00  0.84           O  
ATOM   5078  CB  ASN A 329     -35.973  -3.949 -41.768  1.00  0.84           C  
ATOM   5079  CG  ASN A 329     -36.804  -3.269 -42.847  1.00  0.84           C  
ATOM   5080  OD1 ASN A 329     -36.665  -2.066 -43.102  1.00  0.84           O  
ATOM   5081  ND2 ASN A 329     -37.673  -4.027 -43.477  1.00  0.84           N  
ATOM   5082  H   ASN A 329     -35.948  -1.464 -41.072  1.00  0.84           H  
ATOM   5083  HA  ASN A 329     -34.163  -3.755 -40.662  1.00  0.84           H  
ATOM   5084 1HB  ASN A 329     -35.701  -4.947 -42.110  1.00  0.84           H  
ATOM   5085 2HB  ASN A 329     -36.587  -4.067 -40.874  1.00  0.84           H  
ATOM   5086 1HD2 ASN A 329     -38.250  -3.636 -44.195  1.00  0.84           H  
ATOM   5087 2HD2 ASN A 329     -37.756  -4.994 -43.241  1.00  0.84           H  
ATOM   5088  N   THR A 330     -33.076  -1.964 -42.705  1.00  0.80           N  
ATOM   5089  CA  THR A 330     -32.128  -1.745 -43.779  1.00  0.80           C  
ATOM   5090  C   THR A 330     -30.699  -1.771 -43.243  1.00  0.80           C  
ATOM   5091  O   THR A 330     -29.745  -1.886 -44.015  1.00  0.80           O  
ATOM   5092  CB  THR A 330     -32.425  -0.423 -44.509  1.00  0.80           C  
ATOM   5093  OG1 THR A 330     -32.310   0.692 -43.615  1.00  0.80           O  
ATOM   5094  CG2 THR A 330     -33.851  -0.470 -45.046  1.00  0.80           C  
ATOM   5095  H   THR A 330     -33.171  -1.272 -41.976  1.00  0.80           H  
ATOM   5096  HA  THR A 330     -32.224  -2.555 -44.501  1.00  0.80           H  
ATOM   5097  HB  THR A 330     -31.725  -0.292 -45.335  1.00  0.80           H  
ATOM   5098  HG1 THR A 330     -31.354   0.934 -43.499  1.00  0.80           H  
ATOM   5099 1HG2 THR A 330     -34.073   0.458 -45.570  1.00  0.80           H  
ATOM   5100 2HG2 THR A 330     -33.954  -1.310 -45.732  1.00  0.80           H  
ATOM   5101 3HG2 THR A 330     -34.549  -0.593 -44.217  1.00  0.80           H  
ATOM   5102  N   ALA A 331     -30.555  -1.674 -41.918  1.00  0.75           N  
ATOM   5103  CA  ALA A 331     -29.235  -1.652 -41.292  1.00  0.75           C  
ATOM   5104  C   ALA A 331     -28.887  -3.069 -40.828  1.00  0.75           C  
ATOM   5105  O   ALA A 331     -29.769  -3.920 -40.704  1.00  0.75           O  
ATOM   5106  CB  ALA A 331     -29.197  -0.633 -40.166  1.00  0.75           C  
ATOM   5107  H   ALA A 331     -31.381  -1.619 -41.319  1.00  0.75           H  
ATOM   5108  HA  ALA A 331     -28.495  -1.359 -42.038  1.00  0.75           H  
ATOM   5109 1HB  ALA A 331     -28.205  -0.624 -39.735  1.00  0.75           H  
ATOM   5110 2HB  ALA A 331     -29.425   0.354 -40.579  1.00  0.75           H  
ATOM   5111 3HB  ALA A 331     -29.918  -0.862 -39.424  1.00  0.75           H  
ATOM   5112  N   LYS A 332     -27.609  -3.339 -40.590  1.00  0.70           N  
ATOM   5113  CA  LYS A 332     -27.204  -4.661 -40.108  1.00  0.70           C  
ATOM   5114  C   LYS A 332     -26.537  -4.612 -38.736  1.00  0.70           C  
ATOM   5115  O   LYS A 332     -25.859  -3.638 -38.416  1.00  0.70           O  
ATOM   5116  CB  LYS A 332     -26.267  -5.303 -41.127  1.00  0.70           C  
ATOM   5117  CG  LYS A 332     -26.909  -5.624 -42.463  1.00  0.70           C  
ATOM   5118  CD  LYS A 332     -25.917  -6.304 -43.399  1.00  0.70           C  
ATOM   5119  CE  LYS A 332     -26.554  -6.622 -44.748  1.00  0.70           C  
ATOM   5120  NZ  LYS A 332     -25.595  -7.289 -45.678  1.00  0.70           N  
ATOM   5121  H   LYS A 332     -26.912  -2.613 -40.754  1.00  0.70           H  
ATOM   5122  HA  LYS A 332     -28.093  -5.285 -40.015  1.00  0.70           H  
ATOM   5123 1HB  LYS A 332     -25.460  -4.614 -41.343  1.00  0.70           H  
ATOM   5124 2HB  LYS A 332     -25.834  -6.216 -40.713  1.00  0.70           H  
ATOM   5125 1HG  LYS A 332     -27.769  -6.276 -42.306  1.00  0.70           H  
ATOM   5126 2HG  LYS A 332     -27.258  -4.699 -42.927  1.00  0.70           H  
ATOM   5127 1HD  LYS A 332     -25.058  -5.648 -43.555  1.00  0.70           H  
ATOM   5128 2HD  LYS A 332     -25.563  -7.230 -42.944  1.00  0.70           H  
ATOM   5129 1HE  LYS A 332     -27.408  -7.280 -44.591  1.00  0.70           H  
ATOM   5130 2HE  LYS A 332     -26.902  -5.694 -45.205  1.00  0.70           H  
ATOM   5131 1HZ  LYS A 332     -26.056  -7.482 -46.556  1.00  0.70           H  
ATOM   5132 2HZ  LYS A 332     -24.804  -6.682 -45.841  1.00  0.70           H  
ATOM   5133 3HZ  LYS A 332     -25.276  -8.155 -45.269  1.00  0.70           H  
ATOM   5134  N   PHE A 333     -26.711  -5.680 -37.936  1.00  0.66           N  
ATOM   5135  CA  PHE A 333     -26.077  -5.772 -36.611  1.00  0.66           C  
ATOM   5136  C   PHE A 333     -24.990  -6.820 -36.581  1.00  0.66           C  
ATOM   5137  O   PHE A 333     -25.145  -7.928 -37.100  1.00  0.66           O  
ATOM   5138  CB  PHE A 333     -27.087  -6.020 -35.479  1.00  0.66           C  
ATOM   5139  CG  PHE A 333     -26.484  -6.174 -34.074  1.00  0.66           C  
ATOM   5140  CD1 PHE A 333     -25.891  -5.102 -33.416  1.00  0.66           C  
ATOM   5141  CD2 PHE A 333     -26.573  -7.363 -33.388  1.00  0.66           C  
ATOM   5142  CE1 PHE A 333     -25.391  -5.224 -32.155  1.00  0.66           C  
ATOM   5143  CE2 PHE A 333     -26.070  -7.469 -32.100  1.00  0.66           C  
ATOM   5144  CZ  PHE A 333     -25.478  -6.398 -31.500  1.00  0.66           C  
ATOM   5145  H   PHE A 333     -27.290  -6.445 -38.254  1.00  0.66           H  
ATOM   5146  HA  PHE A 333     -25.608  -4.818 -36.406  1.00  0.66           H  
ATOM   5147 1HB  PHE A 333     -27.766  -5.208 -35.420  1.00  0.66           H  
ATOM   5148 2HB  PHE A 333     -27.666  -6.913 -35.699  1.00  0.66           H  
ATOM   5149  HD1 PHE A 333     -25.811  -4.157 -33.907  1.00  0.66           H  
ATOM   5150  HD2 PHE A 333     -27.051  -8.220 -33.863  1.00  0.66           H  
ATOM   5151  HE1 PHE A 333     -24.929  -4.373 -31.671  1.00  0.66           H  
ATOM   5152  HE2 PHE A 333     -26.149  -8.408 -31.555  1.00  0.66           H  
ATOM   5153  HZ  PHE A 333     -25.090  -6.486 -30.490  1.00  0.66           H  
ATOM   5154  N   PHE A 334     -23.884  -6.434 -35.965  1.00  0.64           N  
ATOM   5155  CA  PHE A 334     -22.671  -7.216 -35.851  1.00  0.64           C  
ATOM   5156  C   PHE A 334     -22.232  -7.422 -34.391  1.00  0.64           C  
ATOM   5157  O   PHE A 334     -21.458  -6.608 -33.858  1.00  0.64           O  
ATOM   5158  CB  PHE A 334     -21.620  -6.473 -36.617  1.00  0.64           C  
ATOM   5159  CG  PHE A 334     -21.984  -6.326 -38.039  1.00  0.64           C  
ATOM   5160  CD1 PHE A 334     -22.754  -5.256 -38.439  1.00  0.64           C  
ATOM   5161  CD2 PHE A 334     -21.558  -7.224 -38.984  1.00  0.64           C  
ATOM   5162  CE1 PHE A 334     -23.090  -5.085 -39.736  1.00  0.64           C  
ATOM   5163  CE2 PHE A 334     -21.898  -7.054 -40.310  1.00  0.64           C  
ATOM   5164  CZ  PHE A 334     -22.669  -5.977 -40.685  1.00  0.64           C  
ATOM   5165  H   PHE A 334     -23.877  -5.487 -35.587  1.00  0.64           H  
ATOM   5166  HA  PHE A 334     -22.826  -8.173 -36.343  1.00  0.64           H  
ATOM   5167 1HB  PHE A 334     -21.523  -5.488 -36.190  1.00  0.64           H  
ATOM   5168 2HB  PHE A 334     -20.660  -6.978 -36.545  1.00  0.64           H  
ATOM   5169  HD1 PHE A 334     -23.099  -4.535 -37.689  1.00  0.64           H  
ATOM   5170  HD2 PHE A 334     -20.945  -8.072 -38.678  1.00  0.64           H  
ATOM   5171  HE1 PHE A 334     -23.696  -4.240 -40.012  1.00  0.64           H  
ATOM   5172  HE2 PHE A 334     -21.557  -7.770 -41.058  1.00  0.64           H  
ATOM   5173  HZ  PHE A 334     -22.941  -5.835 -41.729  1.00  0.64           H  
ATOM   5174  N   PRO A 335     -22.757  -8.463 -33.716  1.00  0.65           N  
ATOM   5175  CA  PRO A 335     -22.584  -8.747 -32.308  1.00  0.65           C  
ATOM   5176  C   PRO A 335     -21.129  -8.848 -31.925  1.00  0.65           C  
ATOM   5177  O   PRO A 335     -20.337  -9.475 -32.628  1.00  0.65           O  
ATOM   5178  CB  PRO A 335     -23.207 -10.137 -32.167  1.00  0.65           C  
ATOM   5179  CG  PRO A 335     -24.204 -10.243 -33.283  1.00  0.65           C  
ATOM   5180  CD  PRO A 335     -23.584  -9.477 -34.424  1.00  0.65           C  
ATOM   5181  HA  PRO A 335     -23.109  -8.000 -31.702  1.00  0.65           H  
ATOM   5182 1HB  PRO A 335     -22.420 -10.904 -32.218  1.00  0.65           H  
ATOM   5183 2HB  PRO A 335     -23.672 -10.229 -31.174  1.00  0.65           H  
ATOM   5184 1HG  PRO A 335     -24.345 -11.301 -33.542  1.00  0.65           H  
ATOM   5185 2HG  PRO A 335     -25.175  -9.883 -32.987  1.00  0.65           H  
ATOM   5186 1HD  PRO A 335     -22.962 -10.134 -35.048  1.00  0.65           H  
ATOM   5187 2HD  PRO A 335     -24.397  -9.020 -34.979  1.00  0.65           H  
ATOM   5188  N   ASN A 336     -20.793  -8.253 -30.796  1.00  0.67           N  
ATOM   5189  CA  ASN A 336     -19.451  -8.256 -30.211  1.00  0.67           C  
ATOM   5190  C   ASN A 336     -18.356  -7.598 -31.065  1.00  0.67           C  
ATOM   5191  O   ASN A 336     -17.176  -7.696 -30.721  1.00  0.67           O  
ATOM   5192  CB  ASN A 336     -19.024  -9.679 -29.889  1.00  0.67           C  
ATOM   5193  CG  ASN A 336     -19.954 -10.369 -28.924  1.00  0.67           C  
ATOM   5194  OD1 ASN A 336     -20.437  -9.771 -27.958  1.00  0.67           O  
ATOM   5195  ND2 ASN A 336     -20.217 -11.627 -29.176  1.00  0.67           N  
ATOM   5196  H   ASN A 336     -21.527  -7.759 -30.297  1.00  0.67           H  
ATOM   5197  HA  ASN A 336     -19.503  -7.692 -29.278  1.00  0.67           H  
ATOM   5198 1HB  ASN A 336     -18.943 -10.272 -30.795  1.00  0.67           H  
ATOM   5199 2HB  ASN A 336     -18.031  -9.652 -29.442  1.00  0.67           H  
ATOM   5200 1HD2 ASN A 336     -20.828 -12.141 -28.574  1.00  0.67           H  
ATOM   5201 2HD2 ASN A 336     -19.806 -12.073 -29.972  1.00  0.67           H  
ATOM   5202  N   LYS A 337     -18.720  -6.899 -32.138  1.00  0.70           N  
ATOM   5203  CA  LYS A 337     -17.729  -6.223 -32.968  1.00  0.70           C  
ATOM   5204  C   LYS A 337     -17.729  -4.730 -32.694  1.00  0.70           C  
ATOM   5205  O   LYS A 337     -18.659  -4.216 -32.070  1.00  0.70           O  
ATOM   5206  CB  LYS A 337     -17.974  -6.515 -34.438  1.00  0.70           C  
ATOM   5207  CG  LYS A 337     -17.962  -7.974 -34.818  1.00  0.70           C  
ATOM   5208  CD  LYS A 337     -16.592  -8.587 -34.570  1.00  0.70           C  
ATOM   5209  CE  LYS A 337     -16.529 -10.029 -35.047  1.00  0.70           C  
ATOM   5210  NZ  LYS A 337     -15.201 -10.650 -34.762  1.00  0.70           N  
ATOM   5211  H   LYS A 337     -19.699  -6.859 -32.426  1.00  0.70           H  
ATOM   5212  HA  LYS A 337     -16.739  -6.601 -32.716  1.00  0.70           H  
ATOM   5213 1HB  LYS A 337     -18.949  -6.134 -34.710  1.00  0.70           H  
ATOM   5214 2HB  LYS A 337     -17.218  -6.007 -35.034  1.00  0.70           H  
ATOM   5215 1HG  LYS A 337     -18.706  -8.508 -34.234  1.00  0.70           H  
ATOM   5216 2HG  LYS A 337     -18.216  -8.072 -35.871  1.00  0.70           H  
ATOM   5217 1HD  LYS A 337     -15.829  -7.995 -35.086  1.00  0.70           H  
ATOM   5218 2HD  LYS A 337     -16.379  -8.561 -33.498  1.00  0.70           H  
ATOM   5219 1HE  LYS A 337     -17.305 -10.604 -34.541  1.00  0.70           H  
ATOM   5220 2HE  LYS A 337     -16.711 -10.059 -36.120  1.00  0.70           H  
ATOM   5221 1HZ  LYS A 337     -15.196 -11.606 -35.091  1.00  0.70           H  
ATOM   5222 2HZ  LYS A 337     -14.477 -10.126 -35.236  1.00  0.70           H  
ATOM   5223 3HZ  LYS A 337     -15.031 -10.635 -33.766  1.00  0.70           H  
ATOM   5224  N   LYS A 338     -16.685  -4.028 -33.132  1.00  0.75           N  
ATOM   5225  CA  LYS A 338     -16.611  -2.583 -32.917  1.00  0.75           C  
ATOM   5226  C   LYS A 338     -16.937  -1.797 -34.174  1.00  0.75           C  
ATOM   5227  O   LYS A 338     -16.840  -2.302 -35.284  1.00  0.75           O  
ATOM   5228  CB  LYS A 338     -15.233  -2.154 -32.444  1.00  0.75           C  
ATOM   5229  CG  LYS A 338     -14.787  -2.714 -31.113  1.00  0.75           C  
ATOM   5230  CD  LYS A 338     -13.458  -2.086 -30.719  1.00  0.75           C  
ATOM   5231  CE  LYS A 338     -12.863  -2.702 -29.476  1.00  0.75           C  
ATOM   5232  NZ  LYS A 338     -11.592  -2.024 -29.092  1.00  0.75           N  
ATOM   5233  H   LYS A 338     -15.924  -4.493 -33.648  1.00  0.75           H  
ATOM   5234  HA  LYS A 338     -17.341  -2.307 -32.155  1.00  0.75           H  
ATOM   5235 1HB  LYS A 338     -14.487  -2.442 -33.194  1.00  0.75           H  
ATOM   5236 2HB  LYS A 338     -15.210  -1.076 -32.356  1.00  0.75           H  
ATOM   5237 1HG  LYS A 338     -15.530  -2.485 -30.343  1.00  0.75           H  
ATOM   5238 2HG  LYS A 338     -14.673  -3.796 -31.187  1.00  0.75           H  
ATOM   5239 1HD  LYS A 338     -12.743  -2.184 -31.541  1.00  0.75           H  
ATOM   5240 2HD  LYS A 338     -13.603  -1.030 -30.515  1.00  0.75           H  
ATOM   5241 1HE  LYS A 338     -13.568  -2.636 -28.647  1.00  0.75           H  
ATOM   5242 2HE  LYS A 338     -12.649  -3.749 -29.681  1.00  0.75           H  
ATOM   5243 1HZ  LYS A 338     -11.197  -2.450 -28.282  1.00  0.75           H  
ATOM   5244 2HZ  LYS A 338     -10.906  -2.047 -29.862  1.00  0.75           H  
ATOM   5245 3HZ  LYS A 338     -11.768  -1.036 -28.881  1.00  0.75           H  
ATOM   5246  N   ALA A 339     -17.223  -0.517 -34.012  1.00  0.81           N  
ATOM   5247  CA  ALA A 339     -17.493   0.363 -35.149  1.00  0.81           C  
ATOM   5248  C   ALA A 339     -16.323   0.394 -36.140  1.00  0.81           C  
ATOM   5249  O   ALA A 339     -16.507   0.592 -37.338  1.00  0.81           O  
ATOM   5250  CB  ALA A 339     -17.773   1.766 -34.651  1.00  0.81           C  
ATOM   5251  H   ALA A 339     -17.282  -0.141 -33.076  1.00  0.81           H  
ATOM   5252  HA  ALA A 339     -18.372  -0.018 -35.675  1.00  0.81           H  
ATOM   5253 1HB  ALA A 339     -17.988   2.415 -35.481  1.00  0.81           H  
ATOM   5254 2HB  ALA A 339     -18.627   1.756 -33.971  1.00  0.81           H  
ATOM   5255 3HB  ALA A 339     -16.894   2.144 -34.126  1.00  0.81           H  
ATOM   5256  N   TRP A 340     -15.104   0.152 -35.667  1.00  0.90           N  
ATOM   5257  CA  TRP A 340     -13.967   0.242 -36.564  1.00  0.90           C  
ATOM   5258  C   TRP A 340     -13.678  -1.071 -37.281  1.00  0.90           C  
ATOM   5259  O   TRP A 340     -12.711  -1.171 -38.034  1.00  0.90           O  
ATOM   5260  CB  TRP A 340     -12.751   0.714 -35.805  1.00  0.90           C  
ATOM   5261  CG  TRP A 340     -13.019   2.000 -35.174  1.00  0.90           C  
ATOM   5262  CD1 TRP A 340     -12.980   3.209 -35.744  1.00  0.90           C  
ATOM   5263  CD2 TRP A 340     -13.381   2.209 -33.816  1.00  0.90           C  
ATOM   5264  NE1 TRP A 340     -13.320   4.169 -34.837  1.00  0.90           N  
ATOM   5265  CE2 TRP A 340     -13.569   3.574 -33.652  1.00  0.90           C  
ATOM   5266  CE3 TRP A 340     -13.563   1.364 -32.748  1.00  0.90           C  
ATOM   5267  CZ2 TRP A 340     -13.943   4.115 -32.455  1.00  0.90           C  
ATOM   5268  CZ3 TRP A 340     -13.928   1.897 -31.544  1.00  0.90           C  
ATOM   5269  CH2 TRP A 340     -14.114   3.240 -31.390  1.00  0.90           C  
ATOM   5270  H   TRP A 340     -14.969  -0.054 -34.690  1.00  0.90           H  
ATOM   5271  HA  TRP A 340     -14.191   0.992 -37.322  1.00  0.90           H  
ATOM   5272 1HB  TRP A 340     -12.482  -0.015 -35.033  1.00  0.90           H  
ATOM   5273 2HB  TRP A 340     -11.897   0.818 -36.481  1.00  0.90           H  
ATOM   5274  HD1 TRP A 340     -12.735   3.374 -36.770  1.00  0.90           H  
ATOM   5275  HE1 TRP A 340     -13.381   5.156 -35.017  1.00  0.90           H  
ATOM   5276  HE3 TRP A 340     -13.414   0.292 -32.861  1.00  0.90           H  
ATOM   5277  HZ2 TRP A 340     -14.099   5.182 -32.337  1.00  0.90           H  
ATOM   5278  HZ3 TRP A 340     -14.068   1.213 -30.722  1.00  0.90           H  
ATOM   5279  HH2 TRP A 340     -14.408   3.624 -30.413  1.00  0.90           H  
ATOM   5280  N   ASP A 341     -14.564  -2.052 -37.102  1.00  0.98           N  
ATOM   5281  CA  ASP A 341     -14.486  -3.311 -37.821  1.00  0.98           C  
ATOM   5282  C   ASP A 341     -15.332  -3.192 -39.093  1.00  0.98           C  
ATOM   5283  O   ASP A 341     -15.419  -4.134 -39.884  1.00  0.98           O  
ATOM   5284  CB  ASP A 341     -14.977  -4.496 -36.967  1.00  0.98           C  
ATOM   5285  CG  ASP A 341     -14.042  -4.903 -35.803  1.00  0.98           C  
ATOM   5286  OD1 ASP A 341     -12.872  -5.047 -36.055  1.00  0.98           O  
ATOM   5287  OD2 ASP A 341     -14.503  -5.074 -34.671  1.00  0.98           O  
ATOM   5288  H   ASP A 341     -15.343  -1.930 -36.457  1.00  0.98           H  
ATOM   5289  HA  ASP A 341     -13.451  -3.492 -38.110  1.00  0.98           H  
ATOM   5290 1HB  ASP A 341     -15.947  -4.243 -36.552  1.00  0.98           H  
ATOM   5291 2HB  ASP A 341     -15.125  -5.361 -37.609  1.00  0.98           H  
ATOM   5292  N   VAL A 342     -15.932  -2.013 -39.311  1.00  1.05           N  
ATOM   5293  CA  VAL A 342     -16.730  -1.769 -40.499  1.00  1.05           C  
ATOM   5294  C   VAL A 342     -15.846  -1.507 -41.716  1.00  1.05           C  
ATOM   5295  O   VAL A 342     -15.025  -0.588 -41.720  1.00  1.05           O  
ATOM   5296  CB  VAL A 342     -17.617  -0.529 -40.283  1.00  1.05           C  
ATOM   5297  CG1 VAL A 342     -18.324  -0.206 -41.502  1.00  1.05           C  
ATOM   5298  CG2 VAL A 342     -18.612  -0.773 -39.247  1.00  1.05           C  
ATOM   5299  H   VAL A 342     -15.858  -1.255 -38.630  1.00  1.05           H  
ATOM   5300  HA  VAL A 342     -17.357  -2.641 -40.686  1.00  1.05           H  
ATOM   5301  HB  VAL A 342     -16.981   0.313 -40.005  1.00  1.05           H  
ATOM   5302 1HG1 VAL A 342     -18.922   0.681 -41.341  1.00  1.05           H  
ATOM   5303 2HG1 VAL A 342     -17.595  -0.025 -42.254  1.00  1.05           H  
ATOM   5304 3HG1 VAL A 342     -18.962  -1.033 -41.801  1.00  1.05           H  
ATOM   5305 1HG2 VAL A 342     -19.233   0.110 -39.106  1.00  1.05           H  
ATOM   5306 2HG2 VAL A 342     -19.203  -1.581 -39.602  1.00  1.05           H  
ATOM   5307 3HG2 VAL A 342     -18.130  -1.033 -38.307  1.00  1.05           H  
ATOM   5308  N   ASP A 343     -16.046  -2.270 -42.793  1.00  1.07           N  
ATOM   5309  CA  ASP A 343     -15.222  -2.094 -43.994  1.00  1.07           C  
ATOM   5310  C   ASP A 343     -15.738  -0.928 -44.845  1.00  1.07           C  
ATOM   5311  O   ASP A 343     -16.257  -1.123 -45.946  1.00  1.07           O  
ATOM   5312  CB  ASP A 343     -15.220  -3.387 -44.824  1.00  1.07           C  
ATOM   5313  CG  ASP A 343     -14.170  -3.431 -45.967  1.00  1.07           C  
ATOM   5314  OD1 ASP A 343     -13.213  -2.671 -45.924  1.00  1.07           O  
ATOM   5315  OD2 ASP A 343     -14.321  -4.235 -46.853  1.00  1.07           O  
ATOM   5316  H   ASP A 343     -16.744  -2.998 -42.761  1.00  1.07           H  
ATOM   5317  HA  ASP A 343     -14.204  -1.870 -43.683  1.00  1.07           H  
ATOM   5318 1HB  ASP A 343     -15.045  -4.238 -44.164  1.00  1.07           H  
ATOM   5319 2HB  ASP A 343     -16.208  -3.523 -45.266  1.00  1.07           H  
ATOM   5320  N   THR A 344     -15.576   0.276 -44.310  1.00  1.04           N  
ATOM   5321  CA  THR A 344     -16.066   1.503 -44.918  1.00  1.04           C  
ATOM   5322  C   THR A 344     -15.015   2.604 -44.884  1.00  1.04           C  
ATOM   5323  O   THR A 344     -14.295   2.768 -43.898  1.00  1.04           O  
ATOM   5324  CB  THR A 344     -17.358   1.955 -44.232  1.00  1.04           C  
ATOM   5325  OG1 THR A 344     -18.319   0.895 -44.327  1.00  1.04           O  
ATOM   5326  CG2 THR A 344     -17.921   3.200 -44.870  1.00  1.04           C  
ATOM   5327  H   THR A 344     -15.123   0.302 -43.397  1.00  1.04           H  
ATOM   5328  HA  THR A 344     -16.295   1.297 -45.963  1.00  1.04           H  
ATOM   5329  HB  THR A 344     -17.151   2.146 -43.182  1.00  1.04           H  
ATOM   5330  HG1 THR A 344     -18.959   1.020 -45.038  1.00  1.04           H  
ATOM   5331 1HG2 THR A 344     -18.837   3.469 -44.376  1.00  1.04           H  
ATOM   5332 2HG2 THR A 344     -17.215   4.021 -44.783  1.00  1.04           H  
ATOM   5333 3HG2 THR A 344     -18.128   3.003 -45.921  1.00  1.04           H  
ATOM   5334  N   ASN A 345     -14.944   3.390 -45.952  1.00  0.96           N  
ATOM   5335  CA  ASN A 345     -13.967   4.472 -46.050  1.00  0.96           C  
ATOM   5336  C   ASN A 345     -14.339   5.701 -45.208  1.00  0.96           C  
ATOM   5337  O   ASN A 345     -14.712   6.754 -45.728  1.00  0.96           O  
ATOM   5338  CB  ASN A 345     -13.788   4.861 -47.496  1.00  0.96           C  
ATOM   5339  CG  ASN A 345     -13.191   3.737 -48.315  1.00  0.96           C  
ATOM   5340  OD1 ASN A 345     -12.274   3.037 -47.871  1.00  0.96           O  
ATOM   5341  ND2 ASN A 345     -13.706   3.549 -49.505  1.00  0.96           N  
ATOM   5342  H   ASN A 345     -15.569   3.218 -46.727  1.00  0.96           H  
ATOM   5343  HA  ASN A 345     -13.011   4.108 -45.673  1.00  0.96           H  
ATOM   5344 1HB  ASN A 345     -14.750   5.145 -47.922  1.00  0.96           H  
ATOM   5345 2HB  ASN A 345     -13.129   5.729 -47.554  1.00  0.96           H  
ATOM   5346 1HD2 ASN A 345     -13.355   2.819 -50.092  1.00  0.96           H  
ATOM   5347 2HD2 ASN A 345     -14.448   4.135 -49.829  1.00  0.96           H  
ATOM   5348  N   VAL A 346     -14.259   5.517 -43.895  1.00  0.86           N  
ATOM   5349  CA  VAL A 346     -14.573   6.520 -42.878  1.00  0.86           C  
ATOM   5350  C   VAL A 346     -13.603   7.680 -42.916  1.00  0.86           C  
ATOM   5351  O   VAL A 346     -12.396   7.483 -42.997  1.00  0.86           O  
ATOM   5352  CB  VAL A 346     -14.542   5.878 -41.485  1.00  0.86           C  
ATOM   5353  CG1 VAL A 346     -14.693   6.919 -40.388  1.00  0.86           C  
ATOM   5354  CG2 VAL A 346     -15.649   4.909 -41.401  1.00  0.86           C  
ATOM   5355  H   VAL A 346     -13.966   4.587 -43.601  1.00  0.86           H  
ATOM   5356  HA  VAL A 346     -15.577   6.903 -43.066  1.00  0.86           H  
ATOM   5357  HB  VAL A 346     -13.587   5.369 -41.344  1.00  0.86           H  
ATOM   5358 1HG1 VAL A 346     -14.674   6.433 -39.414  1.00  0.86           H  
ATOM   5359 2HG1 VAL A 346     -13.874   7.631 -40.441  1.00  0.86           H  
ATOM   5360 3HG1 VAL A 346     -15.640   7.442 -40.513  1.00  0.86           H  
ATOM   5361 1HG2 VAL A 346     -15.636   4.430 -40.429  1.00  0.86           H  
ATOM   5362 2HG2 VAL A 346     -16.571   5.458 -41.537  1.00  0.86           H  
ATOM   5363 3HG2 VAL A 346     -15.545   4.155 -42.177  1.00  0.86           H  
ATOM   5364  N   ASN A 347     -14.135   8.896 -42.859  1.00  0.77           N  
ATOM   5365  CA  ASN A 347     -13.304  10.087 -42.886  1.00  0.77           C  
ATOM   5366  C   ASN A 347     -13.130  10.621 -41.462  1.00  0.77           C  
ATOM   5367  O   ASN A 347     -12.056  11.092 -41.057  1.00  0.77           O  
ATOM   5368  CB  ASN A 347     -13.987  11.132 -43.730  1.00  0.77           C  
ATOM   5369  CG  ASN A 347     -14.172  10.701 -45.156  1.00  0.77           C  
ATOM   5370  OD1 ASN A 347     -15.323  10.616 -45.652  1.00  0.77           O  
ATOM   5371  ND2 ASN A 347     -13.081  10.426 -45.829  1.00  0.77           N  
ATOM   5372  H   ASN A 347     -15.143   8.997 -42.783  1.00  0.77           H  
ATOM   5373  HA  ASN A 347     -12.326   9.842 -43.301  1.00  0.77           H  
ATOM   5374 1HB  ASN A 347     -14.967  11.346 -43.302  1.00  0.77           H  
ATOM   5375 2HB  ASN A 347     -13.405  12.052 -43.706  1.00  0.77           H  
ATOM   5376 1HD2 ASN A 347     -13.138  10.128 -46.783  1.00  0.77           H  
ATOM   5377 2HD2 ASN A 347     -12.184  10.506 -45.385  1.00  0.77           H  
ATOM   5378  N   VAL A 348     -14.198  10.503 -40.687  1.00  0.71           N  
ATOM   5379  CA  VAL A 348     -14.211  11.005 -39.325  1.00  0.71           C  
ATOM   5380  C   VAL A 348     -14.627   9.906 -38.359  1.00  0.71           C  
ATOM   5381  O   VAL A 348     -15.602   9.203 -38.617  1.00  0.71           O  
ATOM   5382  CB  VAL A 348     -15.232  12.144 -39.186  1.00  0.71           C  
ATOM   5383  CG1 VAL A 348     -15.278  12.666 -37.748  1.00  0.71           C  
ATOM   5384  CG2 VAL A 348     -14.991  13.262 -40.228  1.00  0.71           C  
ATOM   5385  H   VAL A 348     -15.047  10.083 -41.069  1.00  0.71           H  
ATOM   5386  HA  VAL A 348     -13.224  11.362 -39.074  1.00  0.71           H  
ATOM   5387  HB  VAL A 348     -16.164  11.726 -39.357  1.00  0.71           H  
ATOM   5388 1HG1 VAL A 348     -16.060  13.417 -37.673  1.00  0.71           H  
ATOM   5389 2HG1 VAL A 348     -15.504  11.853 -37.068  1.00  0.71           H  
ATOM   5390 3HG1 VAL A 348     -14.350  13.096 -37.468  1.00  0.71           H  
ATOM   5391 1HG2 VAL A 348     -15.770  14.020 -40.125  1.00  0.71           H  
ATOM   5392 2HG2 VAL A 348     -14.046  13.716 -40.083  1.00  0.71           H  
ATOM   5393 3HG2 VAL A 348     -15.032  12.843 -41.227  1.00  0.71           H  
ATOM   5394  N   ALA A 349     -13.896   9.732 -37.274  1.00  0.69           N  
ATOM   5395  CA  ALA A 349     -14.359   8.763 -36.284  1.00  0.69           C  
ATOM   5396  C   ALA A 349     -14.632   9.485 -34.993  1.00  0.69           C  
ATOM   5397  O   ALA A 349     -13.853  10.358 -34.607  1.00  0.69           O  
ATOM   5398  CB  ALA A 349     -13.360   7.677 -36.061  1.00  0.69           C  
ATOM   5399  H   ALA A 349     -13.059  10.305 -37.138  1.00  0.69           H  
ATOM   5400  HA  ALA A 349     -15.290   8.319 -36.629  1.00  0.69           H  
ATOM   5401 1HB  ALA A 349     -13.751   6.990 -35.320  1.00  0.69           H  
ATOM   5402 2HB  ALA A 349     -13.192   7.163 -36.991  1.00  0.69           H  
ATOM   5403 3HB  ALA A 349     -12.454   8.127 -35.699  1.00  0.69           H  
ATOM   5404  N   LEU A 350     -15.701   9.094 -34.313  1.00  0.71           N  
ATOM   5405  CA  LEU A 350     -16.045   9.728 -33.061  1.00  0.71           C  
ATOM   5406  C   LEU A 350     -16.197   8.725 -31.893  1.00  0.71           C  
ATOM   5407  O   LEU A 350     -17.313   8.276 -31.587  1.00  0.71           O  
ATOM   5408  CB  LEU A 350     -17.333  10.544 -33.225  1.00  0.71           C  
ATOM   5409  CG  LEU A 350     -17.304  11.676 -34.331  1.00  0.71           C  
ATOM   5410  CD1 LEU A 350     -18.673  12.356 -34.428  1.00  0.71           C  
ATOM   5411  CD2 LEU A 350     -16.245  12.681 -34.053  1.00  0.71           C  
ATOM   5412  H   LEU A 350     -16.302   8.376 -34.702  1.00  0.71           H  
ATOM   5413  HA  LEU A 350     -15.274  10.439 -32.829  1.00  0.71           H  
ATOM   5414 1HB  LEU A 350     -18.110   9.864 -33.480  1.00  0.71           H  
ATOM   5415 2HB  LEU A 350     -17.583  10.978 -32.291  1.00  0.71           H  
ATOM   5416  HG  LEU A 350     -17.100  11.208 -35.289  1.00  0.71           H  
ATOM   5417 1HD1 LEU A 350     -18.646  13.112 -35.214  1.00  0.71           H  
ATOM   5418 2HD1 LEU A 350     -19.439  11.649 -34.657  1.00  0.71           H  
ATOM   5419 3HD1 LEU A 350     -18.897  12.830 -33.477  1.00  0.71           H  
ATOM   5420 1HD2 LEU A 350     -16.256  13.414 -34.854  1.00  0.71           H  
ATOM   5421 2HD2 LEU A 350     -16.442  13.158 -33.131  1.00  0.71           H  
ATOM   5422 3HD2 LEU A 350     -15.277  12.217 -34.006  1.00  0.71           H  
ATOM   5423  N   PRO A 351     -15.104   8.271 -31.255  1.00  0.76           N  
ATOM   5424  CA  PRO A 351     -15.166   7.360 -30.137  1.00  0.76           C  
ATOM   5425  C   PRO A 351     -15.803   8.050 -28.947  1.00  0.76           C  
ATOM   5426  O   PRO A 351     -15.129   8.753 -28.198  1.00  0.76           O  
ATOM   5427  CB  PRO A 351     -13.701   6.983 -29.899  1.00  0.76           C  
ATOM   5428  CG  PRO A 351     -12.906   8.132 -30.480  1.00  0.76           C  
ATOM   5429  CD  PRO A 351     -13.731   8.601 -31.685  1.00  0.76           C  
ATOM   5430  HA  PRO A 351     -15.736   6.494 -30.438  1.00  0.76           H  
ATOM   5431 1HB  PRO A 351     -13.530   6.871 -28.833  1.00  0.76           H  
ATOM   5432 2HB  PRO A 351     -13.464   6.024 -30.347  1.00  0.76           H  
ATOM   5433 1HG  PRO A 351     -12.777   8.910 -29.734  1.00  0.76           H  
ATOM   5434 2HG  PRO A 351     -11.894   7.803 -30.754  1.00  0.76           H  
ATOM   5435 1HD  PRO A 351     -13.567   9.654 -31.822  1.00  0.76           H  
ATOM   5436 2HD  PRO A 351     -13.467   8.025 -32.585  1.00  0.76           H  
ATOM   5437  N   CYS A 352     -17.112   7.843 -28.792  1.00  0.82           N  
ATOM   5438  CA  CYS A 352     -17.906   8.468 -27.743  1.00  0.82           C  
ATOM   5439  C   CYS A 352     -18.267   7.443 -26.663  1.00  0.82           C  
ATOM   5440  O   CYS A 352     -19.142   7.664 -25.825  1.00  0.82           O  
ATOM   5441  CB  CYS A 352     -19.201   9.004 -28.326  1.00  0.82           C  
ATOM   5442  SG  CYS A 352     -19.032  10.202 -29.674  1.00  0.82           S  
ATOM   5443  H   CYS A 352     -17.616   7.272 -29.471  1.00  0.82           H  
ATOM   5444  HA  CYS A 352     -17.336   9.259 -27.288  1.00  0.82           H  
ATOM   5445 1HB  CYS A 352     -19.844   8.208 -28.646  1.00  0.82           H  
ATOM   5446 2HB  CYS A 352     -19.682   9.507 -27.548  1.00  0.82           H  
ATOM   5447  HG  CYS A 352     -18.386   9.359 -30.522  1.00  0.82           H  
ATOM   5448  N   ALA A 353     -17.621   6.291 -26.752  1.00  0.88           N  
ATOM   5449  CA  ALA A 353     -17.787   5.153 -25.859  1.00  0.88           C  
ATOM   5450  C   ALA A 353     -16.843   5.271 -24.664  1.00  0.88           C  
ATOM   5451  O   ALA A 353     -16.177   6.281 -24.490  1.00  0.88           O  
ATOM   5452  CB  ALA A 353     -17.567   3.863 -26.609  1.00  0.88           C  
ATOM   5453  H   ALA A 353     -16.939   6.212 -27.489  1.00  0.88           H  
ATOM   5454  HA  ALA A 353     -18.807   5.165 -25.479  1.00  0.88           H  
ATOM   5455 1HB  ALA A 353     -17.709   3.007 -25.957  1.00  0.88           H  
ATOM   5456 2HB  ALA A 353     -18.263   3.799 -27.439  1.00  0.88           H  
ATOM   5457 3HB  ALA A 353     -16.557   3.866 -26.981  1.00  0.88           H  
ATOM   5458  N   CYS A 354     -16.820   4.240 -23.833  1.00  0.92           N  
ATOM   5459  CA  CYS A 354     -16.059   4.207 -22.586  1.00  0.92           C  
ATOM   5460  C   CYS A 354     -14.549   4.397 -22.722  1.00  0.92           C  
ATOM   5461  O   CYS A 354     -13.979   4.367 -23.812  1.00  0.92           O  
ATOM   5462  CB  CYS A 354     -16.233   2.846 -21.934  1.00  0.92           C  
ATOM   5463  SG  CYS A 354     -15.318   1.547 -22.815  1.00  0.92           S  
ATOM   5464  H   CYS A 354     -17.381   3.433 -24.056  1.00  0.92           H  
ATOM   5465  HA  CYS A 354     -16.451   4.986 -21.933  1.00  0.92           H  
ATOM   5466 1HB  CYS A 354     -15.880   2.873 -20.905  1.00  0.92           H  
ATOM   5467 2HB  CYS A 354     -17.286   2.574 -21.920  1.00  0.92           H  
ATOM   5468  HG  CYS A 354     -14.076   2.018 -22.529  1.00  0.92           H  
ATOM   5469  N   GLU A 355     -13.908   4.549 -21.565  1.00  0.92           N  
ATOM   5470  CA  GLU A 355     -12.463   4.699 -21.451  1.00  0.92           C  
ATOM   5471  C   GLU A 355     -11.746   3.570 -22.196  1.00  0.92           C  
ATOM   5472  O   GLU A 355     -12.128   2.402 -22.075  1.00  0.92           O  
ATOM   5473  CB  GLU A 355     -12.067   4.691 -19.965  1.00  0.92           C  
ATOM   5474  CG  GLU A 355     -10.584   4.925 -19.676  1.00  0.92           C  
ATOM   5475  CD  GLU A 355     -10.223   4.916 -18.182  1.00  0.92           C  
ATOM   5476  OE1 GLU A 355     -11.100   4.784 -17.349  1.00  0.92           O  
ATOM   5477  OE2 GLU A 355      -9.060   5.041 -17.889  1.00  0.92           O  
ATOM   5478  H   GLU A 355     -14.451   4.575 -20.716  1.00  0.92           H  
ATOM   5479  HA  GLU A 355     -12.173   5.654 -21.891  1.00  0.92           H  
ATOM   5480 1HB  GLU A 355     -12.628   5.467 -19.441  1.00  0.92           H  
ATOM   5481 2HB  GLU A 355     -12.344   3.735 -19.525  1.00  0.92           H  
ATOM   5482 1HG  GLU A 355     -10.009   4.152 -20.172  1.00  0.92           H  
ATOM   5483 2HG  GLU A 355     -10.292   5.885 -20.109  1.00  0.92           H  
ATOM   5484  N   ASN A 356     -10.737   3.944 -22.989  1.00  0.88           N  
ATOM   5485  CA  ASN A 356      -9.922   3.041 -23.813  1.00  0.88           C  
ATOM   5486  C   ASN A 356     -10.683   2.119 -24.794  1.00  0.88           C  
ATOM   5487  O   ASN A 356     -10.326   0.949 -24.940  1.00  0.88           O  
ATOM   5488  CB  ASN A 356      -9.034   2.196 -22.929  1.00  0.88           C  
ATOM   5489  CG  ASN A 356      -8.014   3.016 -22.161  1.00  0.88           C  
ATOM   5490  OD1 ASN A 356      -7.524   4.047 -22.640  1.00  0.88           O  
ATOM   5491  ND2 ASN A 356      -7.682   2.560 -20.979  1.00  0.88           N  
ATOM   5492  H   ASN A 356     -10.494   4.935 -22.994  1.00  0.88           H  
ATOM   5493  HA  ASN A 356      -9.272   3.668 -24.426  1.00  0.88           H  
ATOM   5494 1HB  ASN A 356      -9.646   1.645 -22.216  1.00  0.88           H  
ATOM   5495 2HB  ASN A 356      -8.514   1.462 -23.540  1.00  0.88           H  
ATOM   5496 1HD2 ASN A 356      -7.014   3.056 -20.418  1.00  0.88           H  
ATOM   5497 2HD2 ASN A 356      -8.101   1.723 -20.630  1.00  0.88           H  
ATOM   5498  N   GLU A 357     -11.718   2.635 -25.463  1.00  0.81           N  
ATOM   5499  CA  GLU A 357     -12.478   1.876 -26.458  1.00  0.81           C  
ATOM   5500  C   GLU A 357     -11.707   1.692 -27.769  1.00  0.81           C  
ATOM   5501  O   GLU A 357     -11.807   0.644 -28.417  1.00  0.81           O  
ATOM   5502  CB  GLU A 357     -13.825   2.532 -26.772  1.00  0.81           C  
ATOM   5503  CG  GLU A 357     -14.642   1.762 -27.831  1.00  0.81           C  
ATOM   5504  CD  GLU A 357     -15.118   0.353 -27.450  1.00  0.81           C  
ATOM   5505  OE1 GLU A 357     -15.089  -0.005 -26.300  1.00  0.81           O  
ATOM   5506  OE2 GLU A 357     -15.526  -0.352 -28.349  1.00  0.81           O  
ATOM   5507  H   GLU A 357     -11.943   3.611 -25.315  1.00  0.81           H  
ATOM   5508  HA  GLU A 357     -12.676   0.889 -26.041  1.00  0.81           H  
ATOM   5509 1HB  GLU A 357     -14.422   2.600 -25.860  1.00  0.81           H  
ATOM   5510 2HB  GLU A 357     -13.662   3.549 -27.133  1.00  0.81           H  
ATOM   5511 1HG  GLU A 357     -15.480   2.346 -28.179  1.00  0.81           H  
ATOM   5512 2HG  GLU A 357     -13.969   1.656 -28.653  1.00  0.81           H  
ATOM   5513  N   LEU A 358     -10.979   2.735 -28.180  1.00  0.74           N  
ATOM   5514  CA  LEU A 358     -10.260   2.722 -29.454  1.00  0.74           C  
ATOM   5515  C   LEU A 358      -8.781   2.402 -29.191  1.00  0.74           C  
ATOM   5516  O   LEU A 358      -8.024   3.251 -28.703  1.00  0.74           O  
ATOM   5517  CB  LEU A 358     -10.412   4.095 -30.156  1.00  0.74           C  
ATOM   5518  CG  LEU A 358     -10.115   4.135 -31.675  1.00  0.74           C  
ATOM   5519  CD1 LEU A 358     -10.599   5.467 -32.278  1.00  0.74           C  
ATOM   5520  CD2 LEU A 358      -8.681   3.986 -31.900  1.00  0.74           C  
ATOM   5521  H   LEU A 358     -10.920   3.552 -27.575  1.00  0.74           H  
ATOM   5522  HA  LEU A 358     -10.679   1.944 -30.093  1.00  0.74           H  
ATOM   5523 1HB  LEU A 358     -11.433   4.441 -30.011  1.00  0.74           H  
ATOM   5524 2HB  LEU A 358      -9.748   4.805 -29.674  1.00  0.74           H  
ATOM   5525  HG  LEU A 358     -10.652   3.319 -32.165  1.00  0.74           H  
ATOM   5526 1HD1 LEU A 358     -10.402   5.476 -33.346  1.00  0.74           H  
ATOM   5527 2HD1 LEU A 358     -11.653   5.587 -32.114  1.00  0.74           H  
ATOM   5528 3HD1 LEU A 358     -10.069   6.292 -31.801  1.00  0.74           H  
ATOM   5529 1HD2 LEU A 358      -8.502   4.004 -32.952  1.00  0.74           H  
ATOM   5530 2HD2 LEU A 358      -8.166   4.802 -31.424  1.00  0.74           H  
ATOM   5531 3HD2 LEU A 358      -8.333   3.051 -31.490  1.00  0.74           H  
ATOM   5532  N   ASP A 359      -8.380   1.155 -29.471  1.00  0.69           N  
ATOM   5533  CA  ASP A 359      -7.019   0.717 -29.172  1.00  0.69           C  
ATOM   5534  C   ASP A 359      -6.128   0.820 -30.404  1.00  0.69           C  
ATOM   5535  O   ASP A 359      -6.603   1.153 -31.487  1.00  0.69           O  
ATOM   5536  CB  ASP A 359      -7.016  -0.700 -28.593  1.00  0.69           C  
ATOM   5537  CG  ASP A 359      -5.788  -0.996 -27.700  1.00  0.69           C  
ATOM   5538  OD1 ASP A 359      -4.917  -0.136 -27.611  1.00  0.69           O  
ATOM   5539  OD2 ASP A 359      -5.723  -2.061 -27.139  1.00  0.69           O  
ATOM   5540  H   ASP A 359      -9.033   0.481 -29.899  1.00  0.69           H  
ATOM   5541  HA  ASP A 359      -6.610   1.379 -28.410  1.00  0.69           H  
ATOM   5542 1HB  ASP A 359      -7.920  -0.843 -27.996  1.00  0.69           H  
ATOM   5543 2HB  ASP A 359      -7.050  -1.424 -29.410  1.00  0.69           H  
ATOM   5544  N   LYS A 360      -4.845   0.513 -30.245  1.00  0.66           N  
ATOM   5545  CA  LYS A 360      -3.881   0.594 -31.342  1.00  0.66           C  
ATOM   5546  C   LYS A 360      -4.407  -0.080 -32.600  1.00  0.66           C  
ATOM   5547  O   LYS A 360      -4.405   0.515 -33.674  1.00  0.66           O  
ATOM   5548  CB  LYS A 360      -2.576  -0.075 -30.927  1.00  0.66           C  
ATOM   5549  CG  LYS A 360      -1.433   0.013 -31.929  1.00  0.66           C  
ATOM   5550  CD  LYS A 360      -0.180  -0.683 -31.393  1.00  0.66           C  
ATOM   5551  CE  LYS A 360       1.030  -0.459 -32.298  1.00  0.66           C  
ATOM   5552  NZ  LYS A 360       0.886  -1.136 -33.616  1.00  0.66           N  
ATOM   5553  H   LYS A 360      -4.541   0.252 -29.305  1.00  0.66           H  
ATOM   5554  HA  LYS A 360      -3.693   1.635 -31.571  1.00  0.66           H  
ATOM   5555 1HB  LYS A 360      -2.233   0.367 -29.991  1.00  0.66           H  
ATOM   5556 2HB  LYS A 360      -2.758  -1.130 -30.728  1.00  0.66           H  
ATOM   5557 1HG  LYS A 360      -1.724  -0.420 -32.892  1.00  0.66           H  
ATOM   5558 2HG  LYS A 360      -1.188   1.051 -32.071  1.00  0.66           H  
ATOM   5559 1HD  LYS A 360       0.049  -0.304 -30.393  1.00  0.66           H  
ATOM   5560 2HD  LYS A 360      -0.369  -1.753 -31.317  1.00  0.66           H  
ATOM   5561 1HE  LYS A 360       1.155   0.611 -32.463  1.00  0.66           H  
ATOM   5562 2HE  LYS A 360       1.918  -0.846 -31.800  1.00  0.66           H  
ATOM   5563 1HZ  LYS A 360       1.693  -0.965 -34.188  1.00  0.66           H  
ATOM   5564 2HZ  LYS A 360       0.773  -2.126 -33.494  1.00  0.66           H  
ATOM   5565 3HZ  LYS A 360       0.060  -0.770 -34.110  1.00  0.66           H  
ATOM   5566  N   ALA A 361      -4.906  -1.305 -32.457  1.00  0.64           N  
ATOM   5567  CA  ALA A 361      -5.426  -2.075 -33.585  1.00  0.64           C  
ATOM   5568  C   ALA A 361      -6.598  -1.387 -34.283  1.00  0.64           C  
ATOM   5569  O   ALA A 361      -6.803  -1.555 -35.488  1.00  0.64           O  
ATOM   5570  CB  ALA A 361      -5.870  -3.445 -33.115  1.00  0.64           C  
ATOM   5571  H   ALA A 361      -4.905  -1.721 -31.536  1.00  0.64           H  
ATOM   5572  HA  ALA A 361      -4.619  -2.186 -34.313  1.00  0.64           H  
ATOM   5573 1HB  ALA A 361      -6.225  -4.023 -33.969  1.00  0.64           H  
ATOM   5574 2HB  ALA A 361      -5.032  -3.961 -32.648  1.00  0.64           H  
ATOM   5575 3HB  ALA A 361      -6.679  -3.332 -32.392  1.00  0.64           H  
ATOM   5576  N   ASP A 362      -7.384  -0.623 -33.534  1.00  0.64           N  
ATOM   5577  CA  ASP A 362      -8.574  -0.028 -34.095  1.00  0.64           C  
ATOM   5578  C   ASP A 362      -8.142   1.234 -34.799  1.00  0.64           C  
ATOM   5579  O   ASP A 362      -8.674   1.591 -35.854  1.00  0.64           O  
ATOM   5580  CB  ASP A 362      -9.564   0.288 -32.977  1.00  0.64           C  
ATOM   5581  CG  ASP A 362     -10.015  -0.969 -32.201  1.00  0.64           C  
ATOM   5582  OD1 ASP A 362     -10.478  -1.896 -32.809  1.00  0.64           O  
ATOM   5583  OD2 ASP A 362      -9.887  -0.975 -30.964  1.00  0.64           O  
ATOM   5584  H   ASP A 362      -7.139  -0.421 -32.574  1.00  0.64           H  
ATOM   5585  HA  ASP A 362      -9.019  -0.703 -34.815  1.00  0.64           H  
ATOM   5586 1HB  ASP A 362      -9.102   0.977 -32.283  1.00  0.64           H  
ATOM   5587 2HB  ASP A 362     -10.440   0.788 -33.392  1.00  0.64           H  
ATOM   5588  N   ALA A 363      -7.129   1.892 -34.235  1.00  0.65           N  
ATOM   5589  CA  ALA A 363      -6.586   3.085 -34.845  1.00  0.65           C  
ATOM   5590  C   ALA A 363      -5.979   2.726 -36.174  1.00  0.65           C  
ATOM   5591  O   ALA A 363      -6.195   3.411 -37.170  1.00  0.65           O  
ATOM   5592  CB  ALA A 363      -5.547   3.717 -33.953  1.00  0.65           C  
ATOM   5593  H   ALA A 363      -6.743   1.551 -33.354  1.00  0.65           H  
ATOM   5594  HA  ALA A 363      -7.398   3.782 -35.022  1.00  0.65           H  
ATOM   5595 1HB  ALA A 363      -5.147   4.614 -34.418  1.00  0.65           H  
ATOM   5596 2HB  ALA A 363      -5.996   3.970 -33.024  1.00  0.65           H  
ATOM   5597 3HB  ALA A 363      -4.738   3.016 -33.781  1.00  0.65           H  
ATOM   5598  N   GLU A 364      -5.269   1.600 -36.225  1.00  0.66           N  
ATOM   5599  CA  GLU A 364      -4.663   1.209 -37.479  1.00  0.66           C  
ATOM   5600  C   GLU A 364      -5.733   0.925 -38.523  1.00  0.66           C  
ATOM   5601  O   GLU A 364      -5.611   1.364 -39.666  1.00  0.66           O  
ATOM   5602  CB  GLU A 364      -3.749  -0.001 -37.286  1.00  0.66           C  
ATOM   5603  CG  GLU A 364      -2.466   0.300 -36.495  1.00  0.66           C  
ATOM   5604  CD  GLU A 364      -1.598  -0.911 -36.249  1.00  0.66           C  
ATOM   5605  OE1 GLU A 364      -1.969  -1.992 -36.644  1.00  0.66           O  
ATOM   5606  OE2 GLU A 364      -0.553  -0.752 -35.638  1.00  0.66           O  
ATOM   5607  H   GLU A 364      -5.112   1.053 -35.377  1.00  0.66           H  
ATOM   5608  HA  GLU A 364      -4.054   2.038 -37.839  1.00  0.66           H  
ATOM   5609 1HB  GLU A 364      -4.296  -0.779 -36.749  1.00  0.66           H  
ATOM   5610 2HB  GLU A 364      -3.467  -0.406 -38.256  1.00  0.66           H  
ATOM   5611 1HG  GLU A 364      -1.886   1.044 -37.038  1.00  0.66           H  
ATOM   5612 2HG  GLU A 364      -2.744   0.732 -35.542  1.00  0.66           H  
ATOM   5613  N   MET A 365      -6.838   0.268 -38.139  1.00  0.68           N  
ATOM   5614  CA  MET A 365      -7.874   0.022 -39.140  1.00  0.68           C  
ATOM   5615  C   MET A 365      -8.481   1.335 -39.621  1.00  0.68           C  
ATOM   5616  O   MET A 365      -8.674   1.547 -40.820  1.00  0.68           O  
ATOM   5617  CB  MET A 365      -8.983  -0.857 -38.568  1.00  0.68           C  
ATOM   5618  CG  MET A 365      -8.609  -2.301 -38.324  1.00  0.68           C  
ATOM   5619  SD  MET A 365     -10.042  -3.309 -37.886  1.00  0.68           S  
ATOM   5620  CE  MET A 365     -10.396  -2.697 -36.243  1.00  0.68           C  
ATOM   5621  H   MET A 365      -6.926  -0.103 -37.189  1.00  0.68           H  
ATOM   5622  HA  MET A 365      -7.422  -0.477 -39.995  1.00  0.68           H  
ATOM   5623 1HB  MET A 365      -9.304  -0.443 -37.608  1.00  0.68           H  
ATOM   5624 2HB  MET A 365      -9.849  -0.837 -39.230  1.00  0.68           H  
ATOM   5625 1HG  MET A 365      -8.157  -2.714 -39.222  1.00  0.68           H  
ATOM   5626 2HG  MET A 365      -7.887  -2.361 -37.521  1.00  0.68           H  
ATOM   5627 1HE  MET A 365     -11.261  -3.216 -35.836  1.00  0.68           H  
ATOM   5628 2HE  MET A 365      -9.535  -2.865 -35.593  1.00  0.68           H  
ATOM   5629 3HE  MET A 365     -10.612  -1.632 -36.296  1.00  0.68           H  
ATOM   5630  N   LEU A 366      -8.708   2.251 -38.692  1.00  0.70           N  
ATOM   5631  CA  LEU A 366      -9.307   3.530 -39.019  1.00  0.70           C  
ATOM   5632  C   LEU A 366      -8.425   4.330 -39.985  1.00  0.70           C  
ATOM   5633  O   LEU A 366      -8.916   4.904 -40.970  1.00  0.70           O  
ATOM   5634  CB  LEU A 366      -9.596   4.277 -37.723  1.00  0.70           C  
ATOM   5635  CG  LEU A 366     -10.184   5.579 -37.883  1.00  0.70           C  
ATOM   5636  CD1 LEU A 366     -11.520   5.473 -38.660  1.00  0.70           C  
ATOM   5637  CD2 LEU A 366     -10.403   6.163 -36.562  1.00  0.70           C  
ATOM   5638  H   LEU A 366      -8.510   2.036 -37.714  1.00  0.70           H  
ATOM   5639  HA  LEU A 366     -10.258   3.338 -39.511  1.00  0.70           H  
ATOM   5640 1HB  LEU A 366     -10.256   3.671 -37.108  1.00  0.70           H  
ATOM   5641 2HB  LEU A 366      -8.660   4.399 -37.186  1.00  0.70           H  
ATOM   5642  HG  LEU A 366      -9.502   6.187 -38.418  1.00  0.70           H  
ATOM   5643 1HD1 LEU A 366     -11.951   6.459 -38.784  1.00  0.70           H  
ATOM   5644 2HD1 LEU A 366     -11.335   5.036 -39.643  1.00  0.70           H  
ATOM   5645 3HD1 LEU A 366     -12.213   4.865 -38.134  1.00  0.70           H  
ATOM   5646 1HD2 LEU A 366     -10.795   7.130 -36.709  1.00  0.70           H  
ATOM   5647 2HD2 LEU A 366     -11.092   5.552 -35.990  1.00  0.70           H  
ATOM   5648 3HD2 LEU A 366      -9.494   6.229 -36.055  1.00  0.70           H  
ATOM   5649  N   VAL A 367      -7.123   4.346 -39.714  1.00  0.72           N  
ATOM   5650  CA  VAL A 367      -6.163   5.007 -40.581  1.00  0.72           C  
ATOM   5651  C   VAL A 367      -6.106   4.358 -41.965  1.00  0.72           C  
ATOM   5652  O   VAL A 367      -6.109   5.056 -42.983  1.00  0.72           O  
ATOM   5653  CB  VAL A 367      -4.767   4.968 -39.958  1.00  0.72           C  
ATOM   5654  CG1 VAL A 367      -3.763   5.438 -40.971  1.00  0.72           C  
ATOM   5655  CG2 VAL A 367      -4.721   5.872 -38.712  1.00  0.72           C  
ATOM   5656  H   VAL A 367      -6.788   3.872 -38.875  1.00  0.72           H  
ATOM   5657  HA  VAL A 367      -6.465   6.049 -40.691  1.00  0.72           H  
ATOM   5658  HB  VAL A 367      -4.525   3.939 -39.680  1.00  0.72           H  
ATOM   5659 1HG1 VAL A 367      -2.773   5.391 -40.541  1.00  0.72           H  
ATOM   5660 2HG1 VAL A 367      -3.802   4.789 -41.845  1.00  0.72           H  
ATOM   5661 3HG1 VAL A 367      -3.997   6.459 -41.267  1.00  0.72           H  
ATOM   5662 1HG2 VAL A 367      -3.729   5.838 -38.275  1.00  0.72           H  
ATOM   5663 2HG2 VAL A 367      -4.953   6.881 -38.996  1.00  0.72           H  
ATOM   5664 3HG2 VAL A 367      -5.441   5.535 -37.988  1.00  0.72           H  
ATOM   5665  N   LYS A 368      -6.080   3.023 -42.015  1.00  0.74           N  
ATOM   5666  CA  LYS A 368      -6.020   2.291 -43.281  1.00  0.74           C  
ATOM   5667  C   LYS A 368      -7.228   2.566 -44.170  1.00  0.74           C  
ATOM   5668  O   LYS A 368      -7.127   2.514 -45.397  1.00  0.74           O  
ATOM   5669  CB  LYS A 368      -5.874   0.790 -43.028  1.00  0.74           C  
ATOM   5670  CG  LYS A 368      -4.492   0.370 -42.501  1.00  0.74           C  
ATOM   5671  CD  LYS A 368      -4.438  -1.123 -42.204  1.00  0.74           C  
ATOM   5672  CE  LYS A 368      -3.074  -1.532 -41.665  1.00  0.74           C  
ATOM   5673  NZ  LYS A 368      -3.013  -2.988 -41.347  1.00  0.74           N  
ATOM   5674  H   LYS A 368      -6.077   2.488 -41.146  1.00  0.74           H  
ATOM   5675  HA  LYS A 368      -5.134   2.625 -43.819  1.00  0.74           H  
ATOM   5676 1HB  LYS A 368      -6.619   0.479 -42.293  1.00  0.74           H  
ATOM   5677 2HB  LYS A 368      -6.072   0.244 -43.947  1.00  0.74           H  
ATOM   5678 1HG  LYS A 368      -3.744   0.598 -43.258  1.00  0.74           H  
ATOM   5679 2HG  LYS A 368      -4.245   0.929 -41.608  1.00  0.74           H  
ATOM   5680 1HD  LYS A 368      -5.199  -1.362 -41.458  1.00  0.74           H  
ATOM   5681 2HD  LYS A 368      -4.650  -1.686 -43.111  1.00  0.74           H  
ATOM   5682 1HE  LYS A 368      -2.313  -1.299 -42.407  1.00  0.74           H  
ATOM   5683 2HE  LYS A 368      -2.868  -0.963 -40.756  1.00  0.74           H  
ATOM   5684 1HZ  LYS A 368      -2.096  -3.216 -40.990  1.00  0.74           H  
ATOM   5685 2HZ  LYS A 368      -3.709  -3.206 -40.648  1.00  0.74           H  
ATOM   5686 3HZ  LYS A 368      -3.193  -3.526 -42.183  1.00  0.74           H  
ATOM   5687  N   LYS A 369      -8.360   2.905 -43.559  1.00  0.74           N  
ATOM   5688  CA  LYS A 369      -9.571   3.206 -44.306  1.00  0.74           C  
ATOM   5689  C   LYS A 369      -9.651   4.671 -44.769  1.00  0.74           C  
ATOM   5690  O   LYS A 369     -10.612   5.049 -45.440  1.00  0.74           O  
ATOM   5691  CB  LYS A 369     -10.800   2.812 -43.493  1.00  0.74           C  
ATOM   5692  CG  LYS A 369     -10.860   1.314 -43.200  1.00  0.74           C  
ATOM   5693  CD  LYS A 369     -10.983   0.493 -44.472  1.00  0.74           C  
ATOM   5694  CE  LYS A 369     -11.004  -0.996 -44.150  1.00  0.74           C  
ATOM   5695  NZ  LYS A 369     -11.030  -1.839 -45.379  1.00  0.74           N  
ATOM   5696  H   LYS A 369      -8.396   2.889 -42.538  1.00  0.74           H  
ATOM   5697  HA  LYS A 369      -9.570   2.590 -45.204  1.00  0.74           H  
ATOM   5698 1HB  LYS A 369     -10.785   3.343 -42.534  1.00  0.74           H  
ATOM   5699 2HB  LYS A 369     -11.703   3.098 -44.017  1.00  0.74           H  
ATOM   5700 1HG  LYS A 369      -9.960   1.002 -42.706  1.00  0.74           H  
ATOM   5701 2HG  LYS A 369     -11.709   1.103 -42.547  1.00  0.74           H  
ATOM   5702 1HD  LYS A 369     -11.914   0.758 -44.985  1.00  0.74           H  
ATOM   5703 2HD  LYS A 369     -10.145   0.708 -45.135  1.00  0.74           H  
ATOM   5704 1HE  LYS A 369     -10.115  -1.241 -43.572  1.00  0.74           H  
ATOM   5705 2HE  LYS A 369     -11.887  -1.220 -43.554  1.00  0.74           H  
ATOM   5706 1HZ  LYS A 369     -11.056  -2.815 -45.131  1.00  0.74           H  
ATOM   5707 2HZ  LYS A 369     -11.884  -1.643 -45.926  1.00  0.74           H  
ATOM   5708 3HZ  LYS A 369     -10.226  -1.662 -45.948  1.00  0.74           H  
ATOM   5709  N   GLY A 370      -8.635   5.492 -44.457  1.00  0.74           N  
ATOM   5710  CA  GLY A 370      -8.628   6.881 -44.916  1.00  0.74           C  
ATOM   5711  C   GLY A 370      -9.099   7.959 -43.932  1.00  0.74           C  
ATOM   5712  O   GLY A 370      -9.335   9.095 -44.348  1.00  0.74           O  
ATOM   5713  H   GLY A 370      -7.842   5.158 -43.910  1.00  0.74           H  
ATOM   5714 1HA  GLY A 370      -7.611   7.123 -45.224  1.00  0.74           H  
ATOM   5715 2HA  GLY A 370      -9.233   6.947 -45.818  1.00  0.74           H  
ATOM   5716  N   CYS A 371      -9.240   7.638 -42.651  1.00  0.73           N  
ATOM   5717  CA  CYS A 371      -9.685   8.643 -41.686  1.00  0.73           C  
ATOM   5718  C   CYS A 371      -8.751   9.838 -41.588  1.00  0.73           C  
ATOM   5719  O   CYS A 371      -7.532   9.683 -41.518  1.00  0.73           O  
ATOM   5720  CB  CYS A 371      -9.856   8.029 -40.331  1.00  0.73           C  
ATOM   5721  SG  CYS A 371     -10.440   9.151 -39.053  1.00  0.73           S  
ATOM   5722  H   CYS A 371      -9.049   6.690 -42.319  1.00  0.73           H  
ATOM   5723  HA  CYS A 371     -10.655   9.001 -42.004  1.00  0.73           H  
ATOM   5724 1HB  CYS A 371     -10.564   7.235 -40.445  1.00  0.73           H  
ATOM   5725 2HB  CYS A 371      -8.909   7.605 -40.018  1.00  0.73           H  
ATOM   5726  HG  CYS A 371     -11.317   9.820 -39.829  1.00  0.73           H  
ATOM   5727  N   ILE A 372      -9.332  11.035 -41.602  1.00  0.71           N  
ATOM   5728  CA  ILE A 372      -8.572  12.269 -41.523  1.00  0.71           C  
ATOM   5729  C   ILE A 372      -8.641  12.910 -40.134  1.00  0.71           C  
ATOM   5730  O   ILE A 372      -7.696  13.603 -39.720  1.00  0.71           O  
ATOM   5731  CB  ILE A 372      -9.088  13.241 -42.609  1.00  0.71           C  
ATOM   5732  CG1 ILE A 372     -10.569  13.627 -42.373  1.00  0.71           C  
ATOM   5733  CG2 ILE A 372      -8.950  12.584 -43.965  1.00  0.71           C  
ATOM   5734  CD1 ILE A 372     -11.086  14.708 -43.272  1.00  0.71           C  
ATOM   5735  H   ILE A 372     -10.342  11.081 -41.654  1.00  0.71           H  
ATOM   5736  HA  ILE A 372      -7.529  12.042 -41.736  1.00  0.71           H  
ATOM   5737  HB  ILE A 372      -8.501  14.157 -42.587  1.00  0.71           H  
ATOM   5738 1HG1 ILE A 372     -11.179  12.757 -42.517  1.00  0.71           H  
ATOM   5739 2HG1 ILE A 372     -10.687  13.984 -41.372  1.00  0.71           H  
ATOM   5740 1HG2 ILE A 372      -9.299  13.269 -44.737  1.00  0.71           H  
ATOM   5741 2HG2 ILE A 372      -7.906  12.332 -44.143  1.00  0.71           H  
ATOM   5742 3HG2 ILE A 372      -9.551  11.674 -43.989  1.00  0.71           H  
ATOM   5743 1HD1 ILE A 372     -12.128  14.917 -43.033  1.00  0.71           H  
ATOM   5744 2HD1 ILE A 372     -10.494  15.616 -43.133  1.00  0.71           H  
ATOM   5745 3HD1 ILE A 372     -11.013  14.395 -44.314  1.00  0.71           H  
ATOM   5746  N   ILE A 373      -9.717  12.630 -39.395  1.00  0.70           N  
ATOM   5747  CA  ILE A 373      -9.847  13.197 -38.061  1.00  0.70           C  
ATOM   5748  C   ILE A 373     -10.597  12.283 -37.100  1.00  0.70           C  
ATOM   5749  O   ILE A 373     -11.578  11.632 -37.466  1.00  0.70           O  
ATOM   5750  CB  ILE A 373     -10.556  14.547 -38.141  1.00  0.70           C  
ATOM   5751  CG1 ILE A 373     -10.530  15.276 -36.800  1.00  0.70           C  
ATOM   5752  CG2 ILE A 373     -11.914  14.293 -38.516  1.00  0.70           C  
ATOM   5753  CD1 ILE A 373     -10.865  16.717 -36.923  1.00  0.70           C  
ATOM   5754  H   ILE A 373     -10.461  12.054 -39.789  1.00  0.70           H  
ATOM   5755  HA  ILE A 373      -8.849  13.355 -37.660  1.00  0.70           H  
ATOM   5756  HB  ILE A 373     -10.068  15.182 -38.883  1.00  0.70           H  
ATOM   5757 1HG1 ILE A 373     -11.251  14.816 -36.123  1.00  0.70           H  
ATOM   5758 2HG1 ILE A 373      -9.540  15.192 -36.363  1.00  0.70           H  
ATOM   5759 1HG2 ILE A 373     -12.467  15.221 -38.592  1.00  0.70           H  
ATOM   5760 2HG2 ILE A 373     -11.925  13.774 -39.463  1.00  0.70           H  
ATOM   5761 3HG2 ILE A 373     -12.334  13.672 -37.752  1.00  0.70           H  
ATOM   5762 1HD1 ILE A 373     -10.827  17.174 -35.938  1.00  0.70           H  
ATOM   5763 2HD1 ILE A 373     -10.142  17.178 -37.582  1.00  0.70           H  
ATOM   5764 3HD1 ILE A 373     -11.838  16.850 -37.339  1.00  0.70           H  
ATOM   5765  N   VAL A 374     -10.151  12.279 -35.864  1.00  0.69           N  
ATOM   5766  CA  VAL A 374     -10.783  11.511 -34.814  1.00  0.69           C  
ATOM   5767  C   VAL A 374     -11.160  12.457 -33.679  1.00  0.69           C  
ATOM   5768  O   VAL A 374     -10.366  13.330 -33.336  1.00  0.69           O  
ATOM   5769  CB  VAL A 374      -9.816  10.409 -34.320  1.00  0.69           C  
ATOM   5770  CG1 VAL A 374     -10.450   9.587 -33.211  1.00  0.69           C  
ATOM   5771  CG2 VAL A 374      -9.433   9.560 -35.471  1.00  0.69           C  
ATOM   5772  H   VAL A 374      -9.320  12.828 -35.648  1.00  0.69           H  
ATOM   5773  HA  VAL A 374     -11.678  11.044 -35.210  1.00  0.69           H  
ATOM   5774  HB  VAL A 374      -8.943  10.871 -33.909  1.00  0.69           H  
ATOM   5775 1HG1 VAL A 374      -9.746   8.827 -32.874  1.00  0.69           H  
ATOM   5776 2HG1 VAL A 374     -10.711  10.233 -32.371  1.00  0.69           H  
ATOM   5777 3HG1 VAL A 374     -11.348   9.107 -33.593  1.00  0.69           H  
ATOM   5778 1HG2 VAL A 374      -8.755   8.807 -35.144  1.00  0.69           H  
ATOM   5779 2HG2 VAL A 374     -10.317   9.112 -35.874  1.00  0.69           H  
ATOM   5780 3HG2 VAL A 374      -8.956  10.160 -36.232  1.00  0.69           H  
ATOM   5781  N   GLY A 375     -12.364  12.345 -33.136  1.00  0.70           N  
ATOM   5782  CA  GLY A 375     -12.705  13.222 -32.016  1.00  0.70           C  
ATOM   5783  C   GLY A 375     -13.403  12.460 -30.908  1.00  0.70           C  
ATOM   5784  O   GLY A 375     -14.394  11.774 -31.125  1.00  0.70           O  
ATOM   5785  H   GLY A 375     -13.008  11.637 -33.493  1.00  0.70           H  
ATOM   5786 1HA  GLY A 375     -11.799  13.668 -31.613  1.00  0.70           H  
ATOM   5787 2HA  GLY A 375     -13.336  14.035 -32.368  1.00  0.70           H  
ATOM   5788  N   GLU A 376     -12.904  12.629 -29.702  1.00  0.73           N  
ATOM   5789  CA  GLU A 376     -13.415  11.868 -28.570  1.00  0.73           C  
ATOM   5790  C   GLU A 376     -14.713  12.436 -28.003  1.00  0.73           C  
ATOM   5791  O   GLU A 376     -14.833  13.637 -27.820  1.00  0.73           O  
ATOM   5792  CB  GLU A 376     -12.326  11.844 -27.503  1.00  0.73           C  
ATOM   5793  CG  GLU A 376     -11.025  11.196 -27.942  1.00  0.73           C  
ATOM   5794  CD  GLU A 376     -10.012  11.014 -26.837  1.00  0.73           C  
ATOM   5795  OE1 GLU A 376      -9.877  11.836 -25.935  1.00  0.73           O  
ATOM   5796  OE2 GLU A 376      -9.384   9.992 -26.887  1.00  0.73           O  
ATOM   5797  H   GLU A 376     -12.106  13.258 -29.579  1.00  0.73           H  
ATOM   5798  HA  GLU A 376     -13.617  10.849 -28.901  1.00  0.73           H  
ATOM   5799 1HB  GLU A 376     -12.106  12.849 -27.287  1.00  0.73           H  
ATOM   5800 2HB  GLU A 376     -12.692  11.380 -26.590  1.00  0.73           H  
ATOM   5801 1HG  GLU A 376     -11.242  10.233 -28.391  1.00  0.73           H  
ATOM   5802 2HG  GLU A 376     -10.583  11.823 -28.719  1.00  0.73           H  
ATOM   5803  N   GLY A 377     -15.667  11.569 -27.677  1.00  0.76           N  
ATOM   5804  CA  GLY A 377     -16.933  12.001 -27.065  1.00  0.76           C  
ATOM   5805  C   GLY A 377     -17.051  11.479 -25.644  1.00  0.76           C  
ATOM   5806  O   GLY A 377     -18.137  11.372 -25.076  1.00  0.76           O  
ATOM   5807  H   GLY A 377     -15.515  10.576 -27.858  1.00  0.76           H  
ATOM   5808 1HA  GLY A 377     -16.982  13.089 -27.059  1.00  0.76           H  
ATOM   5809 2HA  GLY A 377     -17.770  11.656 -27.652  1.00  0.76           H  
ATOM   5810  N   ALA A 378     -15.919  11.115 -25.083  1.00  0.78           N  
ATOM   5811  CA  ALA A 378     -15.870  10.530 -23.759  1.00  0.78           C  
ATOM   5812  C   ALA A 378     -14.545  10.855 -23.108  1.00  0.78           C  
ATOM   5813  O   ALA A 378     -13.644  11.392 -23.751  1.00  0.78           O  
ATOM   5814  CB  ALA A 378     -16.083   9.044 -23.846  1.00  0.78           C  
ATOM   5815  H   ALA A 378     -15.064  11.240 -25.607  1.00  0.78           H  
ATOM   5816  HA  ALA A 378     -16.663  10.971 -23.153  1.00  0.78           H  
ATOM   5817 1HB  ALA A 378     -16.058   8.597 -22.856  1.00  0.78           H  
ATOM   5818 2HB  ALA A 378     -17.051   8.837 -24.306  1.00  0.78           H  
ATOM   5819 3HB  ALA A 378     -15.299   8.607 -24.452  1.00  0.78           H  
ATOM   5820  N   ASN A 379     -14.420  10.574 -21.826  1.00  0.80           N  
ATOM   5821  CA  ASN A 379     -13.175  10.873 -21.139  1.00  0.80           C  
ATOM   5822  C   ASN A 379     -12.125   9.769 -21.310  1.00  0.80           C  
ATOM   5823  O   ASN A 379     -12.240   8.684 -20.740  1.00  0.80           O  
ATOM   5824  CB  ASN A 379     -13.417  11.123 -19.675  1.00  0.80           C  
ATOM   5825  CG  ASN A 379     -12.180  11.564 -19.005  1.00  0.80           C  
ATOM   5826  OD1 ASN A 379     -11.933  11.215 -17.859  1.00  0.80           O  
ATOM   5827  ND2 ASN A 379     -11.416  12.370 -19.698  1.00  0.80           N  
ATOM   5828  H   ASN A 379     -15.182  10.143 -21.323  1.00  0.80           H  
ATOM   5829  HA  ASN A 379     -12.753  11.781 -21.573  1.00  0.80           H  
ATOM   5830 1HB  ASN A 379     -14.186  11.886 -19.549  1.00  0.80           H  
ATOM   5831 2HB  ASN A 379     -13.771  10.209 -19.198  1.00  0.80           H  
ATOM   5832 1HD2 ASN A 379     -10.549  12.738 -19.312  1.00  0.80           H  
ATOM   5833 2HD2 ASN A 379     -11.680  12.634 -20.619  1.00  0.80           H  
ATOM   5834  N   MET A 380     -11.132  10.045 -22.154  1.00  0.81           N  
ATOM   5835  CA  MET A 380     -10.038   9.130 -22.496  1.00  0.81           C  
ATOM   5836  C   MET A 380     -10.408   7.775 -23.146  1.00  0.81           C  
ATOM   5837  O   MET A 380      -9.889   6.743 -22.726  1.00  0.81           O  
ATOM   5838  CB  MET A 380      -9.202   8.906 -21.226  1.00  0.81           C  
ATOM   5839  CG  MET A 380      -8.454  10.176 -20.770  1.00  0.81           C  
ATOM   5840  SD  MET A 380      -7.636  10.031 -19.161  1.00  0.81           S  
ATOM   5841  CE  MET A 380      -6.334   8.850 -19.455  1.00  0.81           C  
ATOM   5842  H   MET A 380     -11.130  10.958 -22.588  1.00  0.81           H  
ATOM   5843  HA  MET A 380      -9.402   9.652 -23.213  1.00  0.81           H  
ATOM   5844 1HB  MET A 380      -9.821   8.556 -20.403  1.00  0.81           H  
ATOM   5845 2HB  MET A 380      -8.452   8.133 -21.417  1.00  0.81           H  
ATOM   5846 1HG  MET A 380      -7.696  10.424 -21.513  1.00  0.81           H  
ATOM   5847 2HG  MET A 380      -9.152  11.008 -20.716  1.00  0.81           H  
ATOM   5848 1HE  MET A 380      -5.773   8.681 -18.541  1.00  0.81           H  
ATOM   5849 2HE  MET A 380      -6.763   7.908 -19.794  1.00  0.81           H  
ATOM   5850 3HE  MET A 380      -5.670   9.238 -20.217  1.00  0.81           H  
ATOM   5851  N   PRO A 381     -11.258   7.740 -24.198  1.00  0.82           N  
ATOM   5852  CA  PRO A 381     -11.640   6.570 -24.958  1.00  0.82           C  
ATOM   5853  C   PRO A 381     -10.545   6.019 -25.866  1.00  0.82           C  
ATOM   5854  O   PRO A 381     -10.677   4.884 -26.316  1.00  0.82           O  
ATOM   5855  CB  PRO A 381     -12.782   7.077 -25.818  1.00  0.82           C  
ATOM   5856  CG  PRO A 381     -12.520   8.509 -25.969  1.00  0.82           C  
ATOM   5857  CD  PRO A 381     -11.933   8.931 -24.650  1.00  0.82           C  
ATOM   5858  HA  PRO A 381     -12.022   5.806 -24.285  1.00  0.82           H  
ATOM   5859 1HB  PRO A 381     -12.791   6.538 -26.759  1.00  0.82           H  
ATOM   5860 2HB  PRO A 381     -13.745   6.863 -25.318  1.00  0.82           H  
ATOM   5861 1HG  PRO A 381     -11.832   8.650 -26.801  1.00  0.82           H  
ATOM   5862 2HG  PRO A 381     -13.446   9.045 -26.226  1.00  0.82           H  
ATOM   5863 1HD  PRO A 381     -11.267   9.782 -24.770  1.00  0.82           H  
ATOM   5864 2HD  PRO A 381     -12.751   9.117 -24.000  1.00  0.82           H  
ATOM   5865  N   THR A 382      -9.486   6.799 -26.123  1.00  0.81           N  
ATOM   5866  CA  THR A 382      -8.429   6.381 -27.044  1.00  0.81           C  
ATOM   5867  C   THR A 382      -7.166   6.044 -26.234  1.00  0.81           C  
ATOM   5868  O   THR A 382      -6.759   6.828 -25.374  1.00  0.81           O  
ATOM   5869  CB  THR A 382      -8.094   7.535 -28.022  1.00  0.81           C  
ATOM   5870  OG1 THR A 382      -9.269   7.959 -28.706  1.00  0.81           O  
ATOM   5871  CG2 THR A 382      -7.167   7.044 -29.058  1.00  0.81           C  
ATOM   5872  H   THR A 382      -9.423   7.727 -25.718  1.00  0.81           H  
ATOM   5873  HA  THR A 382      -8.744   5.496 -27.594  1.00  0.81           H  
ATOM   5874  HB  THR A 382      -7.642   8.370 -27.488  1.00  0.81           H  
ATOM   5875  HG1 THR A 382      -9.618   8.726 -28.195  1.00  0.81           H  
ATOM   5876 1HG2 THR A 382      -6.929   7.841 -29.760  1.00  0.81           H  
ATOM   5877 2HG2 THR A 382      -6.289   6.713 -28.575  1.00  0.81           H  
ATOM   5878 3HG2 THR A 382      -7.627   6.217 -29.585  1.00  0.81           H  
ATOM   5879  N   THR A 383      -6.522   4.905 -26.507  1.00  0.80           N  
ATOM   5880  CA  THR A 383      -5.316   4.593 -25.724  1.00  0.80           C  
ATOM   5881  C   THR A 383      -4.136   5.416 -26.263  1.00  0.80           C  
ATOM   5882  O   THR A 383      -4.139   5.744 -27.445  1.00  0.80           O  
ATOM   5883  CB  THR A 383      -4.961   3.083 -25.822  1.00  0.80           C  
ATOM   5884  OG1 THR A 383      -4.612   2.724 -27.195  1.00  0.80           O  
ATOM   5885  CG2 THR A 383      -6.159   2.266 -25.417  1.00  0.80           C  
ATOM   5886  H   THR A 383      -6.893   4.275 -27.226  1.00  0.80           H  
ATOM   5887  HA  THR A 383      -5.519   4.842 -24.685  1.00  0.80           H  
ATOM   5888  HB  THR A 383      -4.133   2.841 -25.168  1.00  0.80           H  
ATOM   5889  HG1 THR A 383      -4.637   1.718 -27.279  1.00  0.80           H  
ATOM   5890 1HG2 THR A 383      -5.919   1.205 -25.487  1.00  0.80           H  
ATOM   5891 2HG2 THR A 383      -6.415   2.510 -24.406  1.00  0.80           H  
ATOM   5892 3HG2 THR A 383      -7.003   2.492 -26.073  1.00  0.80           H  
ATOM   5893  N   PRO A 384      -3.075   5.699 -25.474  1.00  0.79           N  
ATOM   5894  CA  PRO A 384      -1.840   6.348 -25.910  1.00  0.79           C  
ATOM   5895  C   PRO A 384      -1.223   5.713 -27.145  1.00  0.79           C  
ATOM   5896  O   PRO A 384      -0.624   6.402 -27.980  1.00  0.79           O  
ATOM   5897  CB  PRO A 384      -0.936   6.175 -24.691  1.00  0.79           C  
ATOM   5898  CG  PRO A 384      -1.892   6.167 -23.534  1.00  0.79           C  
ATOM   5899  CD  PRO A 384      -3.116   5.417 -24.026  1.00  0.79           C  
ATOM   5900  HA  PRO A 384      -2.031   7.413 -26.082  1.00  0.79           H  
ATOM   5901 1HB  PRO A 384      -0.355   5.243 -24.779  1.00  0.79           H  
ATOM   5902 2HB  PRO A 384      -0.214   7.001 -24.639  1.00  0.79           H  
ATOM   5903 1HG  PRO A 384      -1.430   5.712 -22.647  1.00  0.79           H  
ATOM   5904 2HG  PRO A 384      -2.131   7.201 -23.265  1.00  0.79           H  
ATOM   5905 1HD  PRO A 384      -3.028   4.349 -23.810  1.00  0.79           H  
ATOM   5906 2HD  PRO A 384      -3.998   5.880 -23.551  1.00  0.79           H  
ATOM   5907  N   GLU A 385      -1.365   4.394 -27.284  1.00  0.78           N  
ATOM   5908  CA  GLU A 385      -0.795   3.761 -28.453  1.00  0.78           C  
ATOM   5909  C   GLU A 385      -1.648   4.093 -29.667  1.00  0.78           C  
ATOM   5910  O   GLU A 385      -1.116   4.400 -30.733  1.00  0.78           O  
ATOM   5911  CB  GLU A 385      -0.636   2.262 -28.237  1.00  0.78           C  
ATOM   5912  CG  GLU A 385       0.431   1.893 -27.201  1.00  0.78           C  
ATOM   5913  CD  GLU A 385       0.614   0.404 -27.023  1.00  0.78           C  
ATOM   5914  OE1 GLU A 385      -0.167  -0.339 -27.560  1.00  0.78           O  
ATOM   5915  OE2 GLU A 385       1.539   0.015 -26.349  1.00  0.78           O  
ATOM   5916  H   GLU A 385      -1.856   3.841 -26.597  1.00  0.78           H  
ATOM   5917  HA  GLU A 385       0.201   4.171 -28.619  1.00  0.78           H  
ATOM   5918 1HB  GLU A 385      -1.591   1.836 -27.917  1.00  0.78           H  
ATOM   5919 2HB  GLU A 385      -0.366   1.792 -29.179  1.00  0.78           H  
ATOM   5920 1HG  GLU A 385       1.380   2.329 -27.509  1.00  0.78           H  
ATOM   5921 2HG  GLU A 385       0.155   2.338 -26.243  1.00  0.78           H  
ATOM   5922  N   ALA A 386      -2.975   4.091 -29.500  1.00  0.77           N  
ATOM   5923  CA  ALA A 386      -3.872   4.466 -30.590  1.00  0.77           C  
ATOM   5924  C   ALA A 386      -3.620   5.904 -31.014  1.00  0.77           C  
ATOM   5925  O   ALA A 386      -3.625   6.230 -32.204  1.00  0.77           O  
ATOM   5926  CB  ALA A 386      -5.291   4.288 -30.145  1.00  0.77           C  
ATOM   5927  H   ALA A 386      -3.396   3.814 -28.606  1.00  0.77           H  
ATOM   5928  HA  ALA A 386      -3.670   3.834 -31.447  1.00  0.77           H  
ATOM   5929 1HB  ALA A 386      -5.961   4.560 -30.925  1.00  0.77           H  
ATOM   5930 2HB  ALA A 386      -5.450   3.286 -29.864  1.00  0.77           H  
ATOM   5931 3HB  ALA A 386      -5.466   4.891 -29.309  1.00  0.77           H  
ATOM   5932  N   ILE A 387      -3.349   6.760 -30.032  1.00  0.76           N  
ATOM   5933  CA  ILE A 387      -3.066   8.156 -30.298  1.00  0.76           C  
ATOM   5934  C   ILE A 387      -1.787   8.261 -31.112  1.00  0.76           C  
ATOM   5935  O   ILE A 387      -1.723   9.003 -32.095  1.00  0.76           O  
ATOM   5936  CB  ILE A 387      -2.951   8.966 -29.004  1.00  0.76           C  
ATOM   5937  CG1 ILE A 387      -4.302   9.033 -28.321  1.00  0.76           C  
ATOM   5938  CG2 ILE A 387      -2.445  10.315 -29.333  1.00  0.76           C  
ATOM   5939  CD1 ILE A 387      -4.290   9.546 -26.907  1.00  0.76           C  
ATOM   5940  H   ILE A 387      -3.376   6.424 -29.067  1.00  0.76           H  
ATOM   5941  HA  ILE A 387      -3.881   8.570 -30.887  1.00  0.76           H  
ATOM   5942  HB  ILE A 387      -2.263   8.474 -28.324  1.00  0.76           H  
ATOM   5943 1HG1 ILE A 387      -4.966   9.661 -28.916  1.00  0.76           H  
ATOM   5944 2HG1 ILE A 387      -4.685   8.057 -28.289  1.00  0.76           H  
ATOM   5945 1HG2 ILE A 387      -2.348  10.902 -28.422  1.00  0.76           H  
ATOM   5946 2HG2 ILE A 387      -1.472  10.211 -29.809  1.00  0.76           H  
ATOM   5947 3HG2 ILE A 387      -3.138  10.801 -30.017  1.00  0.76           H  
ATOM   5948 1HD1 ILE A 387      -5.309   9.530 -26.513  1.00  0.76           H  
ATOM   5949 2HD1 ILE A 387      -3.667   8.913 -26.294  1.00  0.76           H  
ATOM   5950 3HD1 ILE A 387      -3.907  10.555 -26.883  1.00  0.76           H  
ATOM   5951  N   SER A 388      -0.762   7.504 -30.708  1.00  0.74           N  
ATOM   5952  CA  SER A 388       0.511   7.508 -31.405  1.00  0.74           C  
ATOM   5953  C   SER A 388       0.330   7.054 -32.861  1.00  0.74           C  
ATOM   5954  O   SER A 388       0.907   7.655 -33.773  1.00  0.74           O  
ATOM   5955  CB  SER A 388       1.487   6.607 -30.672  1.00  0.74           C  
ATOM   5956  OG  SER A 388       1.759   7.105 -29.384  1.00  0.74           O  
ATOM   5957  H   SER A 388      -0.859   6.926 -29.873  1.00  0.74           H  
ATOM   5958  HA  SER A 388       0.902   8.524 -31.405  1.00  0.74           H  
ATOM   5959 1HB  SER A 388       1.083   5.605 -30.600  1.00  0.74           H  
ATOM   5960 2HB  SER A 388       2.411   6.545 -31.240  1.00  0.74           H  
ATOM   5961  HG  SER A 388       0.919   6.999 -28.874  1.00  0.74           H  
ATOM   5962  N   VAL A 389      -0.524   6.041 -33.091  1.00  0.74           N  
ATOM   5963  CA  VAL A 389      -0.809   5.576 -34.453  1.00  0.74           C  
ATOM   5964  C   VAL A 389      -1.421   6.680 -35.288  1.00  0.74           C  
ATOM   5965  O   VAL A 389      -1.055   6.858 -36.456  1.00  0.74           O  
ATOM   5966  CB  VAL A 389      -1.809   4.403 -34.470  1.00  0.74           C  
ATOM   5967  CG1 VAL A 389      -2.255   4.126 -35.905  1.00  0.74           C  
ATOM   5968  CG2 VAL A 389      -1.196   3.164 -33.891  1.00  0.74           C  
ATOM   5969  H   VAL A 389      -0.955   5.569 -32.295  1.00  0.74           H  
ATOM   5970  HA  VAL A 389       0.125   5.258 -34.914  1.00  0.74           H  
ATOM   5971  HB  VAL A 389      -2.681   4.680 -33.894  1.00  0.74           H  
ATOM   5972 1HG1 VAL A 389      -2.974   3.318 -35.903  1.00  0.74           H  
ATOM   5973 2HG1 VAL A 389      -2.718   5.019 -36.315  1.00  0.74           H  
ATOM   5974 3HG1 VAL A 389      -1.398   3.848 -36.512  1.00  0.74           H  
ATOM   5975 1HG2 VAL A 389      -1.937   2.363 -33.913  1.00  0.74           H  
ATOM   5976 2HG2 VAL A 389      -0.329   2.875 -34.479  1.00  0.74           H  
ATOM   5977 3HG2 VAL A 389      -0.893   3.348 -32.875  1.00  0.74           H  
ATOM   5978  N   PHE A 390      -2.375   7.404 -34.700  1.00  0.74           N  
ATOM   5979  CA  PHE A 390      -3.023   8.487 -35.411  1.00  0.74           C  
ATOM   5980  C   PHE A 390      -2.047   9.605 -35.736  1.00  0.74           C  
ATOM   5981  O   PHE A 390      -2.041  10.120 -36.855  1.00  0.74           O  
ATOM   5982  CB  PHE A 390      -4.158   9.067 -34.578  1.00  0.74           C  
ATOM   5983  CG  PHE A 390      -5.323   8.189 -34.475  1.00  0.74           C  
ATOM   5984  CD1 PHE A 390      -5.943   7.965 -33.252  1.00  0.74           C  
ATOM   5985  CD2 PHE A 390      -5.797   7.563 -35.585  1.00  0.74           C  
ATOM   5986  CE1 PHE A 390      -7.009   7.146 -33.154  1.00  0.74           C  
ATOM   5987  CE2 PHE A 390      -6.860   6.736 -35.498  1.00  0.74           C  
ATOM   5988  CZ  PHE A 390      -7.469   6.530 -34.267  1.00  0.74           C  
ATOM   5989  H   PHE A 390      -2.657   7.182 -33.743  1.00  0.74           H  
ATOM   5990  HA  PHE A 390      -3.429   8.094 -36.343  1.00  0.74           H  
ATOM   5991 1HB  PHE A 390      -3.798   9.274 -33.574  1.00  0.74           H  
ATOM   5992 2HB  PHE A 390      -4.475  10.012 -35.017  1.00  0.74           H  
ATOM   5993  HD1 PHE A 390      -5.564   8.455 -32.368  1.00  0.74           H  
ATOM   5994  HD2 PHE A 390      -5.307   7.734 -36.541  1.00  0.74           H  
ATOM   5995  HE1 PHE A 390      -7.487   6.980 -32.192  1.00  0.74           H  
ATOM   5996  HE2 PHE A 390      -7.229   6.233 -36.392  1.00  0.74           H  
ATOM   5997  HZ  PHE A 390      -8.315   5.874 -34.195  1.00  0.74           H  
ATOM   5998  N   LYS A 391      -1.163   9.943 -34.797  1.00  0.75           N  
ATOM   5999  CA  LYS A 391      -0.217  11.015 -35.069  1.00  0.75           C  
ATOM   6000  C   LYS A 391       0.758  10.631 -36.176  1.00  0.75           C  
ATOM   6001  O   LYS A 391       1.059  11.430 -37.064  1.00  0.75           O  
ATOM   6002  CB  LYS A 391       0.570  11.375 -33.812  1.00  0.75           C  
ATOM   6003  CG  LYS A 391      -0.227  12.073 -32.750  1.00  0.75           C  
ATOM   6004  CD  LYS A 391       0.650  12.403 -31.578  1.00  0.75           C  
ATOM   6005  CE  LYS A 391      -0.125  13.082 -30.506  1.00  0.75           C  
ATOM   6006  NZ  LYS A 391       0.743  13.489 -29.369  1.00  0.75           N  
ATOM   6007  H   LYS A 391      -1.190   9.491 -33.882  1.00  0.75           H  
ATOM   6008  HA  LYS A 391      -0.777  11.891 -35.398  1.00  0.75           H  
ATOM   6009 1HB  LYS A 391       0.970  10.458 -33.371  1.00  0.75           H  
ATOM   6010 2HB  LYS A 391       1.414  12.007 -34.078  1.00  0.75           H  
ATOM   6011 1HG  LYS A 391      -0.650  12.994 -33.154  1.00  0.75           H  
ATOM   6012 2HG  LYS A 391      -1.044  11.431 -32.425  1.00  0.75           H  
ATOM   6013 1HD  LYS A 391       1.085  11.486 -31.178  1.00  0.75           H  
ATOM   6014 2HD  LYS A 391       1.456  13.064 -31.895  1.00  0.75           H  
ATOM   6015 1HE  LYS A 391      -0.615  13.949 -30.923  1.00  0.75           H  
ATOM   6016 2HE  LYS A 391      -0.874  12.416 -30.141  1.00  0.75           H  
ATOM   6017 1HZ  LYS A 391       0.179  13.950 -28.673  1.00  0.75           H  
ATOM   6018 2HZ  LYS A 391       1.196  12.695 -28.963  1.00  0.75           H  
ATOM   6019 3HZ  LYS A 391       1.451  14.161 -29.699  1.00  0.75           H  
ATOM   6020  N   ALA A 392       1.225   9.391 -36.149  1.00  0.75           N  
ATOM   6021  CA  ALA A 392       2.179   8.872 -37.124  1.00  0.75           C  
ATOM   6022  C   ALA A 392       1.547   8.481 -38.465  1.00  0.75           C  
ATOM   6023  O   ALA A 392       2.079   7.490 -38.968  1.00  0.75           O  
ATOM   6024  CB  ALA A 392       2.867   7.657 -36.536  1.00  0.75           C  
ATOM   6025  H   ALA A 392       0.935   8.772 -35.392  1.00  0.75           H  
ATOM   6026  HA  ALA A 392       2.916   9.651 -37.314  1.00  0.75           H  
ATOM   6027 1HB  ALA A 392       3.611   7.281 -37.235  1.00  0.75           H  
ATOM   6028 2HB  ALA A 392       3.351   7.932 -35.600  1.00  0.75           H  
ATOM   6029 3HB  ALA A 392       2.119   6.885 -36.344  1.00  0.75           H  
ATOM   6030  N   ALA A 393       0.219   8.508 -38.407  1.00  0.76           N  
ATOM   6031  CA  ALA A 393      -0.552   8.621 -39.642  1.00  0.76           C  
ATOM   6032  C   ALA A 393      -0.897  10.025 -40.125  1.00  0.76           C  
ATOM   6033  O   ALA A 393      -1.570  10.161 -41.148  1.00  0.76           O  
ATOM   6034  CB  ALA A 393      -1.837   7.886 -39.461  1.00  0.76           C  
ATOM   6035  H   ALA A 393      -0.183   7.775 -37.828  1.00  0.76           H  
ATOM   6036  HA  ALA A 393       0.029   8.139 -40.426  1.00  0.76           H  
ATOM   6037 1HB  ALA A 393      -2.386   7.909 -40.391  1.00  0.76           H  
ATOM   6038 2HB  ALA A 393      -1.616   6.862 -39.176  1.00  0.76           H  
ATOM   6039 3HB  ALA A 393      -2.419   8.359 -38.679  1.00  0.76           H  
ATOM   6040  N   LYS A 394      -0.492  11.060 -39.404  1.00  0.76           N  
ATOM   6041  CA  LYS A 394      -0.856  12.437 -39.724  1.00  0.76           C  
ATOM   6042  C   LYS A 394      -2.379  12.651 -39.692  1.00  0.76           C  
ATOM   6043  O   LYS A 394      -2.929  13.404 -40.498  1.00  0.76           O  
ATOM   6044  CB  LYS A 394      -0.282  12.859 -41.083  1.00  0.76           C  
ATOM   6045  CG  LYS A 394       1.241  12.777 -41.170  1.00  0.76           C  
ATOM   6046  CD  LYS A 394       1.748  13.275 -42.516  1.00  0.76           C  
ATOM   6047  CE  LYS A 394       3.263  13.158 -42.621  1.00  0.76           C  
ATOM   6048  NZ  LYS A 394       3.762  13.602 -43.952  1.00  0.76           N  
ATOM   6049  H   LYS A 394       0.080  10.917 -38.577  1.00  0.76           H  
ATOM   6050  HA  LYS A 394      -0.420  13.081 -38.959  1.00  0.76           H  
ATOM   6051 1HB  LYS A 394      -0.705  12.268 -41.888  1.00  0.76           H  
ATOM   6052 2HB  LYS A 394      -0.558  13.894 -41.274  1.00  0.76           H  
ATOM   6053 1HG  LYS A 394       1.682  13.380 -40.375  1.00  0.76           H  
ATOM   6054 2HG  LYS A 394       1.557  11.743 -41.033  1.00  0.76           H  
ATOM   6055 1HD  LYS A 394       1.292  12.687 -43.314  1.00  0.76           H  
ATOM   6056 2HD  LYS A 394       1.462  14.318 -42.648  1.00  0.76           H  
ATOM   6057 1HE  LYS A 394       3.722  13.773 -41.848  1.00  0.76           H  
ATOM   6058 2HE  LYS A 394       3.553  12.119 -42.464  1.00  0.76           H  
ATOM   6059 1HZ  LYS A 394       4.768  13.510 -43.982  1.00  0.76           H  
ATOM   6060 2HZ  LYS A 394       3.350  13.029 -44.675  1.00  0.76           H  
ATOM   6061 3HZ  LYS A 394       3.508  14.568 -44.102  1.00  0.76           H  
ATOM   6062  N   VAL A 395      -3.033  12.015 -38.716  1.00  0.76           N  
ATOM   6063  CA  VAL A 395      -4.467  12.125 -38.441  1.00  0.76           C  
ATOM   6064  C   VAL A 395      -4.649  12.987 -37.201  1.00  0.76           C  
ATOM   6065  O   VAL A 395      -3.942  12.817 -36.204  1.00  0.76           O  
ATOM   6066  CB  VAL A 395      -5.093  10.719 -38.256  1.00  0.76           C  
ATOM   6067  CG1 VAL A 395      -6.557  10.790 -37.848  1.00  0.76           C  
ATOM   6068  CG2 VAL A 395      -4.977   9.980 -39.558  1.00  0.76           C  
ATOM   6069  H   VAL A 395      -2.500  11.396 -38.108  1.00  0.76           H  
ATOM   6070  HA  VAL A 395      -4.959  12.612 -39.285  1.00  0.76           H  
ATOM   6071  HB  VAL A 395      -4.560  10.192 -37.483  1.00  0.76           H  
ATOM   6072 1HG1 VAL A 395      -6.952   9.782 -37.734  1.00  0.76           H  
ATOM   6073 2HG1 VAL A 395      -6.654  11.326 -36.901  1.00  0.76           H  
ATOM   6074 3HG1 VAL A 395      -7.110  11.300 -38.604  1.00  0.76           H  
ATOM   6075 1HG2 VAL A 395      -5.401   8.996 -39.463  1.00  0.76           H  
ATOM   6076 2HG2 VAL A 395      -5.519  10.530 -40.322  1.00  0.76           H  
ATOM   6077 3HG2 VAL A 395      -3.936   9.905 -39.845  1.00  0.76           H  
ATOM   6078  N   THR A 396      -5.538  13.970 -37.282  1.00  0.76           N  
ATOM   6079  CA  THR A 396      -5.712  14.874 -36.150  1.00  0.76           C  
ATOM   6080  C   THR A 396      -6.646  14.257 -35.141  1.00  0.76           C  
ATOM   6081  O   THR A 396      -7.675  13.707 -35.537  1.00  0.76           O  
ATOM   6082  CB  THR A 396      -6.234  16.256 -36.585  1.00  0.76           C  
ATOM   6083  OG1 THR A 396      -5.291  16.845 -37.488  1.00  0.76           O  
ATOM   6084  CG2 THR A 396      -6.382  17.162 -35.354  1.00  0.76           C  
ATOM   6085  H   THR A 396      -6.122  14.050 -38.118  1.00  0.76           H  
ATOM   6086  HA  THR A 396      -4.745  15.021 -35.667  1.00  0.76           H  
ATOM   6087  HB  THR A 396      -7.198  16.155 -37.089  1.00  0.76           H  
ATOM   6088  HG1 THR A 396      -4.421  16.858 -37.078  1.00  0.76           H  
ATOM   6089 1HG2 THR A 396      -6.710  18.134 -35.656  1.00  0.76           H  
ATOM   6090 2HG2 THR A 396      -7.102  16.743 -34.655  1.00  0.76           H  
ATOM   6091 3HG2 THR A 396      -5.414  17.255 -34.864  1.00  0.76           H  
ATOM   6092  N   VAL A 397      -6.281  14.311 -33.859  1.00  0.76           N  
ATOM   6093  CA  VAL A 397      -7.161  13.756 -32.849  1.00  0.76           C  
ATOM   6094  C   VAL A 397      -7.576  14.832 -31.846  1.00  0.76           C  
ATOM   6095  O   VAL A 397      -6.727  15.487 -31.246  1.00  0.76           O  
ATOM   6096  CB  VAL A 397      -6.465  12.620 -32.081  1.00  0.76           C  
ATOM   6097  CG1 VAL A 397      -7.451  12.036 -31.040  1.00  0.76           C  
ATOM   6098  CG2 VAL A 397      -5.963  11.556 -33.040  1.00  0.76           C  
ATOM   6099  H   VAL A 397      -5.412  14.754 -33.597  1.00  0.76           H  
ATOM   6100  HA  VAL A 397      -8.040  13.356 -33.334  1.00  0.76           H  
ATOM   6101  HB  VAL A 397      -5.619  13.028 -31.546  1.00  0.76           H  
ATOM   6102 1HG1 VAL A 397      -6.966  11.241 -30.476  1.00  0.76           H  
ATOM   6103 2HG1 VAL A 397      -7.775  12.821 -30.353  1.00  0.76           H  
ATOM   6104 3HG1 VAL A 397      -8.321  11.629 -31.555  1.00  0.76           H  
ATOM   6105 1HG2 VAL A 397      -5.466  10.785 -32.463  1.00  0.76           H  
ATOM   6106 2HG2 VAL A 397      -6.781  11.125 -33.592  1.00  0.76           H  
ATOM   6107 3HG2 VAL A 397      -5.254  11.998 -33.743  1.00  0.76           H  
ATOM   6108  N   CYS A 398      -8.876  15.055 -31.717  1.00  0.76           N  
ATOM   6109  CA  CYS A 398      -9.397  16.015 -30.756  1.00  0.76           C  
ATOM   6110  C   CYS A 398      -9.712  15.292 -29.443  1.00  0.76           C  
ATOM   6111  O   CYS A 398     -10.580  14.417 -29.437  1.00  0.76           O  
ATOM   6112  CB  CYS A 398     -10.658  16.689 -31.257  1.00  0.76           C  
ATOM   6113  SG  CYS A 398     -11.324  17.919 -30.089  1.00  0.76           S  
ATOM   6114  H   CYS A 398      -9.513  14.499 -32.281  1.00  0.76           H  
ATOM   6115  HA  CYS A 398      -8.645  16.782 -30.620  1.00  0.76           H  
ATOM   6116 1HB  CYS A 398     -10.468  17.170 -32.200  1.00  0.76           H  
ATOM   6117 2HB  CYS A 398     -11.426  15.948 -31.425  1.00  0.76           H  
ATOM   6118  HG  CYS A 398     -11.201  17.144 -28.996  1.00  0.76           H  
ATOM   6119  N   PRO A 399      -9.069  15.619 -28.318  1.00  0.76           N  
ATOM   6120  CA  PRO A 399      -9.242  14.942 -27.056  1.00  0.76           C  
ATOM   6121  C   PRO A 399     -10.576  15.276 -26.459  1.00  0.76           C  
ATOM   6122  O   PRO A 399     -11.069  16.398 -26.639  1.00  0.76           O  
ATOM   6123  CB  PRO A 399      -8.157  15.538 -26.184  1.00  0.76           C  
ATOM   6124  CG  PRO A 399      -7.978  16.918 -26.741  1.00  0.76           C  
ATOM   6125  CD  PRO A 399      -8.184  16.776 -28.250  1.00  0.76           C  
ATOM   6126  HA  PRO A 399      -9.116  13.857 -27.192  1.00  0.76           H  
ATOM   6127 1HB  PRO A 399      -8.480  15.542 -25.139  1.00  0.76           H  
ATOM   6128 2HB  PRO A 399      -7.256  14.924 -26.225  1.00  0.76           H  
ATOM   6129 1HG  PRO A 399      -8.706  17.600 -26.284  1.00  0.76           H  
ATOM   6130 2HG  PRO A 399      -7.016  17.289 -26.469  1.00  0.76           H  
ATOM   6131 1HD  PRO A 399      -8.685  17.679 -28.609  1.00  0.76           H  
ATOM   6132 2HD  PRO A 399      -7.236  16.576 -28.776  1.00  0.76           H  
ATOM   6133  N   GLY A 400     -11.059  14.378 -25.610  1.00  0.77           N  
ATOM   6134  CA  GLY A 400     -12.274  14.576 -24.827  1.00  0.77           C  
ATOM   6135  C   GLY A 400     -12.191  15.832 -23.969  1.00  0.77           C  
ATOM   6136  O   GLY A 400     -13.189  16.519 -23.751  1.00  0.77           O  
ATOM   6137  H   GLY A 400     -10.591  13.468 -25.567  1.00  0.77           H  
ATOM   6138 1HA  GLY A 400     -13.135  14.624 -25.491  1.00  0.77           H  
ATOM   6139 2HA  GLY A 400     -12.431  13.707 -24.189  1.00  0.77           H  
ATOM   6140  N   LYS A 401     -10.979  16.196 -23.536  1.00  0.77           N  
ATOM   6141  CA  LYS A 401     -10.818  17.393 -22.719  1.00  0.77           C  
ATOM   6142  C   LYS A 401     -11.324  18.638 -23.437  1.00  0.77           C  
ATOM   6143  O   LYS A 401     -11.742  19.604 -22.802  1.00  0.77           O  
ATOM   6144  CB  LYS A 401      -9.364  17.632 -22.336  1.00  0.77           C  
ATOM   6145  CG  LYS A 401      -8.795  16.698 -21.282  1.00  0.77           C  
ATOM   6146  CD  LYS A 401      -7.339  17.066 -20.970  1.00  0.77           C  
ATOM   6147  CE  LYS A 401      -6.796  16.283 -19.765  1.00  0.77           C  
ATOM   6148  NZ  LYS A 401      -6.700  14.812 -20.032  1.00  0.77           N  
ATOM   6149  H   LYS A 401     -10.180  15.621 -23.758  1.00  0.77           H  
ATOM   6150  HA  LYS A 401     -11.389  17.248 -21.812  1.00  0.77           H  
ATOM   6151 1HB  LYS A 401      -8.738  17.560 -23.227  1.00  0.77           H  
ATOM   6152 2HB  LYS A 401      -9.263  18.645 -21.951  1.00  0.77           H  
ATOM   6153 1HG  LYS A 401      -9.388  16.769 -20.364  1.00  0.77           H  
ATOM   6154 2HG  LYS A 401      -8.833  15.668 -21.636  1.00  0.77           H  
ATOM   6155 1HD  LYS A 401      -6.733  16.836 -21.841  1.00  0.77           H  
ATOM   6156 2HD  LYS A 401      -7.262  18.132 -20.774  1.00  0.77           H  
ATOM   6157 1HE  LYS A 401      -5.813  16.665 -19.500  1.00  0.77           H  
ATOM   6158 2HE  LYS A 401      -7.471  16.430 -18.922  1.00  0.77           H  
ATOM   6159 1HZ  LYS A 401      -6.400  14.314 -19.183  1.00  0.77           H  
ATOM   6160 2HZ  LYS A 401      -7.627  14.448 -20.229  1.00  0.77           H  
ATOM   6161 3HZ  LYS A 401      -6.083  14.598 -20.791  1.00  0.77           H  
ATOM   6162  N   ALA A 402     -11.222  18.645 -24.760  1.00  0.76           N  
ATOM   6163  CA  ALA A 402     -11.694  19.776 -25.512  1.00  0.76           C  
ATOM   6164  C   ALA A 402     -13.093  19.455 -26.041  1.00  0.76           C  
ATOM   6165  O   ALA A 402     -14.045  20.203 -25.848  1.00  0.76           O  
ATOM   6166  CB  ALA A 402     -10.720  20.094 -26.642  1.00  0.76           C  
ATOM   6167  H   ALA A 402     -10.890  17.826 -25.257  1.00  0.76           H  
ATOM   6168  HA  ALA A 402     -11.761  20.632 -24.849  1.00  0.76           H  
ATOM   6169 1HB  ALA A 402     -11.065  20.941 -27.191  1.00  0.76           H  
ATOM   6170 2HB  ALA A 402      -9.739  20.314 -26.224  1.00  0.76           H  
ATOM   6171 3HB  ALA A 402     -10.648  19.236 -27.305  1.00  0.76           H  
ATOM   6172  N   ALA A 403     -13.236  18.280 -26.635  1.00  0.75           N  
ATOM   6173  CA  ALA A 403     -14.465  17.866 -27.303  1.00  0.75           C  
ATOM   6174  C   ALA A 403     -15.714  17.803 -26.412  1.00  0.75           C  
ATOM   6175  O   ALA A 403     -16.812  18.156 -26.843  1.00  0.75           O  
ATOM   6176  CB  ALA A 403     -14.235  16.520 -27.908  1.00  0.75           C  
ATOM   6177  H   ALA A 403     -12.441  17.649 -26.677  1.00  0.75           H  
ATOM   6178  HA  ALA A 403     -14.663  18.575 -28.099  1.00  0.75           H  
ATOM   6179 1HB  ALA A 403     -15.116  16.243 -28.420  1.00  0.75           H  
ATOM   6180 2HB  ALA A 403     -13.399  16.536 -28.586  1.00  0.75           H  
ATOM   6181 3HB  ALA A 403     -14.039  15.823 -27.121  1.00  0.75           H  
ATOM   6182  N   ASN A 404     -15.564  17.390 -25.153  1.00  0.74           N  
ATOM   6183  CA  ASN A 404     -16.716  17.240 -24.272  1.00  0.74           C  
ATOM   6184  C   ASN A 404     -16.922  18.471 -23.435  1.00  0.74           C  
ATOM   6185  O   ASN A 404     -17.792  18.522 -22.558  1.00  0.74           O  
ATOM   6186  CB  ASN A 404     -16.516  16.080 -23.350  1.00  0.74           C  
ATOM   6187  CG  ASN A 404     -16.500  14.830 -24.039  1.00  0.74           C  
ATOM   6188  OD1 ASN A 404     -17.264  14.592 -24.980  1.00  0.74           O  
ATOM   6189  ND2 ASN A 404     -15.617  13.997 -23.597  1.00  0.74           N  
ATOM   6190  H   ASN A 404     -14.647  17.125 -24.796  1.00  0.74           H  
ATOM   6191  HA  ASN A 404     -17.612  17.087 -24.877  1.00  0.74           H  
ATOM   6192 1HB  ASN A 404     -15.576  16.203 -22.811  1.00  0.74           H  
ATOM   6193 2HB  ASN A 404     -17.317  16.062 -22.613  1.00  0.74           H  
ATOM   6194 1HD2 ASN A 404     -15.509  13.099 -24.013  1.00  0.74           H  
ATOM   6195 2HD2 ASN A 404     -15.030  14.256 -22.833  1.00  0.74           H  
ATOM   6196  N   ALA A 405     -16.159  19.503 -23.736  1.00  0.72           N  
ATOM   6197  CA  ALA A 405     -16.231  20.739 -23.014  1.00  0.72           C  
ATOM   6198  C   ALA A 405     -17.580  21.386 -23.158  1.00  0.72           C  
ATOM   6199  O   ALA A 405     -17.912  22.253 -22.369  1.00  0.72           O  
ATOM   6200  CB  ALA A 405     -15.175  21.646 -23.482  1.00  0.72           C  
ATOM   6201  H   ALA A 405     -15.478  19.451 -24.495  1.00  0.72           H  
ATOM   6202  HA  ALA A 405     -16.065  20.524 -21.958  1.00  0.72           H  
ATOM   6203 1HB  ALA A 405     -15.201  22.540 -22.930  1.00  0.72           H  
ATOM   6204 2HB  ALA A 405     -14.218  21.141 -23.332  1.00  0.72           H  
ATOM   6205 3HB  ALA A 405     -15.337  21.856 -24.537  1.00  0.72           H  
ATOM   6206  N   GLY A 406     -18.347  21.022 -24.184  1.00  0.71           N  
ATOM   6207  CA  GLY A 406     -19.670  21.588 -24.362  1.00  0.71           C  
ATOM   6208  C   GLY A 406     -20.533  21.314 -23.136  1.00  0.71           C  
ATOM   6209  O   GLY A 406     -21.345  22.147 -22.740  1.00  0.71           O  
ATOM   6210  H   GLY A 406     -18.011  20.320 -24.830  1.00  0.71           H  
ATOM   6211 1HA  GLY A 406     -19.600  22.656 -24.536  1.00  0.71           H  
ATOM   6212 2HA  GLY A 406     -20.134  21.152 -25.245  1.00  0.71           H  
ATOM   6213  N   GLY A 407     -20.351  20.153 -22.495  1.00  0.71           N  
ATOM   6214  CA  GLY A 407     -21.146  19.822 -21.314  1.00  0.71           C  
ATOM   6215  C   GLY A 407     -20.816  20.771 -20.177  1.00  0.71           C  
ATOM   6216  O   GLY A 407     -21.680  21.167 -19.380  1.00  0.71           O  
ATOM   6217  H   GLY A 407     -19.621  19.509 -22.800  1.00  0.71           H  
ATOM   6218 1HA  GLY A 407     -22.204  19.885 -21.548  1.00  0.71           H  
ATOM   6219 2HA  GLY A 407     -20.937  18.799 -21.009  1.00  0.71           H  
ATOM   6220  N   VAL A 408     -19.543  21.131 -20.117  1.00  0.71           N  
ATOM   6221  CA  VAL A 408     -19.000  21.983 -19.084  1.00  0.71           C  
ATOM   6222  C   VAL A 408     -19.418  23.399 -19.355  1.00  0.71           C  
ATOM   6223  O   VAL A 408     -19.852  24.118 -18.453  1.00  0.71           O  
ATOM   6224  CB  VAL A 408     -17.477  21.884 -19.082  1.00  0.71           C  
ATOM   6225  CG1 VAL A 408     -16.894  22.834 -18.092  1.00  0.71           C  
ATOM   6226  CG2 VAL A 408     -17.099  20.465 -18.826  1.00  0.71           C  
ATOM   6227  H   VAL A 408     -18.920  20.784 -20.837  1.00  0.71           H  
ATOM   6228  HA  VAL A 408     -19.389  21.671 -18.118  1.00  0.71           H  
ATOM   6229  HB  VAL A 408     -17.092  22.182 -20.046  1.00  0.71           H  
ATOM   6230 1HG1 VAL A 408     -15.819  22.748 -18.132  1.00  0.71           H  
ATOM   6231 2HG1 VAL A 408     -17.189  23.856 -18.337  1.00  0.71           H  
ATOM   6232 3HG1 VAL A 408     -17.247  22.581 -17.101  1.00  0.71           H  
ATOM   6233 1HG2 VAL A 408     -16.028  20.373 -18.827  1.00  0.71           H  
ATOM   6234 2HG2 VAL A 408     -17.495  20.174 -17.878  1.00  0.71           H  
ATOM   6235 3HG2 VAL A 408     -17.524  19.831 -19.609  1.00  0.71           H  
ATOM   6236  N   ALA A 409     -19.308  23.780 -20.619  1.00  0.72           N  
ATOM   6237  CA  ALA A 409     -19.672  25.092 -21.055  1.00  0.72           C  
ATOM   6238  C   ALA A 409     -21.132  25.343 -20.758  1.00  0.72           C  
ATOM   6239  O   ALA A 409     -21.465  26.372 -20.174  1.00  0.72           O  
ATOM   6240  CB  ALA A 409     -19.377  25.233 -22.523  1.00  0.72           C  
ATOM   6241  H   ALA A 409     -18.946  23.127 -21.297  1.00  0.72           H  
ATOM   6242  HA  ALA A 409     -19.086  25.802 -20.511  1.00  0.72           H  
ATOM   6243 1HB  ALA A 409     -19.635  26.221 -22.856  1.00  0.72           H  
ATOM   6244 2HB  ALA A 409     -18.317  25.053 -22.693  1.00  0.72           H  
ATOM   6245 3HB  ALA A 409     -19.954  24.505 -23.067  1.00  0.72           H  
ATOM   6246  N   VAL A 410     -21.996  24.357 -21.025  1.00  0.73           N  
ATOM   6247  CA  VAL A 410     -23.394  24.540 -20.695  1.00  0.73           C  
ATOM   6248  C   VAL A 410     -23.593  24.631 -19.214  1.00  0.73           C  
ATOM   6249  O   VAL A 410     -24.360  25.472 -18.762  1.00  0.73           O  
ATOM   6250  CB  VAL A 410     -24.325  23.447 -21.204  1.00  0.73           C  
ATOM   6251  CG1 VAL A 410     -25.651  23.682 -20.602  1.00  0.73           C  
ATOM   6252  CG2 VAL A 410     -24.499  23.548 -22.623  1.00  0.73           C  
ATOM   6253  H   VAL A 410     -21.690  23.509 -21.501  1.00  0.73           H  
ATOM   6254  HA  VAL A 410     -23.723  25.476 -21.140  1.00  0.73           H  
ATOM   6255  HB  VAL A 410     -23.953  22.457 -20.923  1.00  0.73           H  
ATOM   6256 1HG1 VAL A 410     -26.338  22.964 -20.957  1.00  0.73           H  
ATOM   6257 2HG1 VAL A 410     -25.584  23.619 -19.517  1.00  0.73           H  
ATOM   6258 3HG1 VAL A 410     -25.988  24.672 -20.890  1.00  0.73           H  
ATOM   6259 1HG2 VAL A 410     -25.210  22.815 -22.955  1.00  0.73           H  
ATOM   6260 2HG2 VAL A 410     -24.883  24.542 -22.833  1.00  0.73           H  
ATOM   6261 3HG2 VAL A 410     -23.548  23.391 -23.119  1.00  0.73           H  
ATOM   6262  N   SER A 411     -22.924  23.772 -18.445  1.00  0.75           N  
ATOM   6263  CA  SER A 411     -23.098  23.796 -17.006  1.00  0.75           C  
ATOM   6264  C   SER A 411     -22.752  25.184 -16.482  1.00  0.75           C  
ATOM   6265  O   SER A 411     -23.469  25.738 -15.648  1.00  0.75           O  
ATOM   6266  CB  SER A 411     -22.181  22.780 -16.379  1.00  0.75           C  
ATOM   6267  OG  SER A 411     -22.517  21.474 -16.780  1.00  0.75           O  
ATOM   6268  H   SER A 411     -22.310  23.068 -18.859  1.00  0.75           H  
ATOM   6269  HA  SER A 411     -24.138  23.565 -16.766  1.00  0.75           H  
ATOM   6270 1HB  SER A 411     -21.169  23.004 -16.673  1.00  0.75           H  
ATOM   6271 2HB  SER A 411     -22.229  22.861 -15.295  1.00  0.75           H  
ATOM   6272  HG  SER A 411     -22.449  21.465 -17.765  1.00  0.75           H  
ATOM   6273  N   GLY A 412     -21.684  25.772 -17.020  1.00  0.77           N  
ATOM   6274  CA  GLY A 412     -21.283  27.115 -16.647  1.00  0.77           C  
ATOM   6275  C   GLY A 412     -22.367  28.116 -16.991  1.00  0.77           C  
ATOM   6276  O   GLY A 412     -22.701  28.997 -16.184  1.00  0.77           O  
ATOM   6277  H   GLY A 412     -21.124  25.256 -17.700  1.00  0.77           H  
ATOM   6278 1HA  GLY A 412     -21.074  27.154 -15.590  1.00  0.77           H  
ATOM   6279 2HA  GLY A 412     -20.370  27.367 -17.169  1.00  0.77           H  
ATOM   6280  N   LEU A 413     -22.942  27.980 -18.185  1.00  0.80           N  
ATOM   6281  CA  LEU A 413     -23.980  28.900 -18.594  1.00  0.80           C  
ATOM   6282  C   LEU A 413     -25.196  28.720 -17.667  1.00  0.80           C  
ATOM   6283  O   LEU A 413     -25.839  29.706 -17.299  1.00  0.80           O  
ATOM   6284  CB  LEU A 413     -24.359  28.662 -20.070  1.00  0.80           C  
ATOM   6285  CG  LEU A 413     -23.205  28.958 -21.135  1.00  0.80           C  
ATOM   6286  CD1 LEU A 413     -23.705  28.588 -22.548  1.00  0.80           C  
ATOM   6287  CD2 LEU A 413     -22.718  30.386 -21.034  1.00  0.80           C  
ATOM   6288  H   LEU A 413     -22.623  27.248 -18.824  1.00  0.80           H  
ATOM   6289  HA  LEU A 413     -23.610  29.918 -18.489  1.00  0.80           H  
ATOM   6290 1HB  LEU A 413     -24.660  27.624 -20.185  1.00  0.80           H  
ATOM   6291 2HB  LEU A 413     -25.209  29.295 -20.319  1.00  0.80           H  
ATOM   6292  HG  LEU A 413     -22.377  28.332 -20.927  1.00  0.80           H  
ATOM   6293 1HD1 LEU A 413     -22.905  28.745 -23.274  1.00  0.80           H  
ATOM   6294 2HD1 LEU A 413     -23.996  27.541 -22.560  1.00  0.80           H  
ATOM   6295 3HD1 LEU A 413     -24.560  29.204 -22.815  1.00  0.80           H  
ATOM   6296 1HD2 LEU A 413     -21.913  30.544 -21.754  1.00  0.80           H  
ATOM   6297 2HD2 LEU A 413     -23.504  31.060 -21.240  1.00  0.80           H  
ATOM   6298 3HD2 LEU A 413     -22.344  30.568 -20.026  1.00  0.80           H  
ATOM   6299  N   GLU A 414     -25.499  27.475 -17.250  1.00  0.85           N  
ATOM   6300  CA  GLU A 414     -26.626  27.249 -16.344  1.00  0.85           C  
ATOM   6301  C   GLU A 414     -26.374  27.885 -14.990  1.00  0.85           C  
ATOM   6302  O   GLU A 414     -27.285  28.480 -14.412  1.00  0.85           O  
ATOM   6303  CB  GLU A 414     -26.978  25.758 -16.154  1.00  0.85           C  
ATOM   6304  CG  GLU A 414     -27.598  25.132 -17.368  1.00  0.85           C  
ATOM   6305  CD  GLU A 414     -28.189  23.741 -17.153  1.00  0.85           C  
ATOM   6306  OE1 GLU A 414     -28.047  23.207 -16.089  1.00  0.85           O  
ATOM   6307  OE2 GLU A 414     -28.841  23.243 -18.071  1.00  0.85           O  
ATOM   6308  H   GLU A 414     -24.949  26.689 -17.583  1.00  0.85           H  
ATOM   6309  HA  GLU A 414     -27.504  27.726 -16.775  1.00  0.85           H  
ATOM   6310 1HB  GLU A 414     -26.074  25.198 -15.910  1.00  0.85           H  
ATOM   6311 2HB  GLU A 414     -27.671  25.648 -15.320  1.00  0.85           H  
ATOM   6312 1HG  GLU A 414     -28.374  25.808 -17.699  1.00  0.85           H  
ATOM   6313 2HG  GLU A 414     -26.842  25.085 -18.136  1.00  0.85           H  
ATOM   6314  N   MET A 415     -25.135  27.831 -14.502  1.00  0.90           N  
ATOM   6315  CA  MET A 415     -24.835  28.446 -13.220  1.00  0.90           C  
ATOM   6316  C   MET A 415     -25.036  29.948 -13.309  1.00  0.90           C  
ATOM   6317  O   MET A 415     -25.553  30.567 -12.370  1.00  0.90           O  
ATOM   6318  CB  MET A 415     -23.420  28.097 -12.778  1.00  0.90           C  
ATOM   6319  CG  MET A 415     -23.278  26.685 -12.370  1.00  0.90           C  
ATOM   6320  SD  MET A 415     -21.713  26.279 -11.639  1.00  0.90           S  
ATOM   6321  CE  MET A 415     -20.572  26.077 -12.980  1.00  0.90           C  
ATOM   6322  H   MET A 415     -24.415  27.313 -15.009  1.00  0.90           H  
ATOM   6323  HA  MET A 415     -25.531  28.059 -12.478  1.00  0.90           H  
ATOM   6324 1HB  MET A 415     -22.730  28.278 -13.603  1.00  0.90           H  
ATOM   6325 2HB  MET A 415     -23.122  28.735 -11.948  1.00  0.90           H  
ATOM   6326 1HG  MET A 415     -24.059  26.446 -11.650  1.00  0.90           H  
ATOM   6327 2HG  MET A 415     -23.417  26.062 -13.241  1.00  0.90           H  
ATOM   6328 1HE  MET A 415     -19.598  25.796 -12.582  1.00  0.90           H  
ATOM   6329 2HE  MET A 415     -20.928  25.294 -13.657  1.00  0.90           H  
ATOM   6330 3HE  MET A 415     -20.481  27.014 -13.507  1.00  0.90           H  
ATOM   6331  N   SER A 416     -24.678  30.534 -14.457  1.00  0.98           N  
ATOM   6332  CA  SER A 416     -24.875  31.961 -14.661  1.00  0.98           C  
ATOM   6333  C   SER A 416     -26.374  32.293 -14.687  1.00  0.98           C  
ATOM   6334  O   SER A 416     -26.825  33.251 -14.054  1.00  0.98           O  
ATOM   6335  CB  SER A 416     -24.214  32.396 -15.958  1.00  0.98           C  
ATOM   6336  OG  SER A 416     -22.819  32.251 -15.888  1.00  0.98           O  
ATOM   6337  H   SER A 416     -24.228  29.977 -15.188  1.00  0.98           H  
ATOM   6338  HA  SER A 416     -24.414  32.498 -13.832  1.00  0.98           H  
ATOM   6339 1HB  SER A 416     -24.600  31.807 -16.782  1.00  0.98           H  
ATOM   6340 2HB  SER A 416     -24.465  33.435 -16.157  1.00  0.98           H  
ATOM   6341  HG  SER A 416     -22.658  31.293 -15.821  1.00  0.98           H  
ATOM   6342  N   GLN A 417     -27.167  31.451 -15.361  1.00  1.06           N  
ATOM   6343  CA  GLN A 417     -28.619  31.645 -15.452  1.00  1.06           C  
ATOM   6344  C   GLN A 417     -29.285  31.526 -14.076  1.00  1.06           C  
ATOM   6345  O   GLN A 417     -30.187  32.296 -13.725  1.00  1.06           O  
ATOM   6346  CB  GLN A 417     -29.220  30.625 -16.440  1.00  1.06           C  
ATOM   6347  CG  GLN A 417     -28.859  30.898 -17.916  1.00  1.06           C  
ATOM   6348  CD  GLN A 417     -29.279  29.783 -18.889  1.00  1.06           C  
ATOM   6349  OE1 GLN A 417     -30.457  29.599 -19.266  1.00  1.06           O  
ATOM   6350  NE2 GLN A 417     -28.275  29.033 -19.327  1.00  1.06           N  
ATOM   6351  H   GLN A 417     -26.742  30.674 -15.869  1.00  1.06           H  
ATOM   6352  HA  GLN A 417     -28.812  32.648 -15.837  1.00  1.06           H  
ATOM   6353 1HB  GLN A 417     -28.863  29.633 -16.186  1.00  1.06           H  
ATOM   6354 2HB  GLN A 417     -30.302  30.613 -16.344  1.00  1.06           H  
ATOM   6355 1HG  GLN A 417     -29.374  31.806 -18.209  1.00  1.06           H  
ATOM   6356 2HG  GLN A 417     -27.790  31.048 -18.004  1.00  1.06           H  
ATOM   6357 1HE2 GLN A 417     -28.440  28.290 -19.969  1.00  1.06           H  
ATOM   6358 2HE2 GLN A 417     -27.338  29.231 -19.006  1.00  1.06           H  
ATOM   6359  N   ASN A 418     -28.809  30.603 -13.245  1.00  1.16           N  
ATOM   6360  CA  ASN A 418     -29.388  30.467 -11.915  1.00  1.16           C  
ATOM   6361  C   ASN A 418     -28.949  31.603 -11.004  1.00  1.16           C  
ATOM   6362  O   ASN A 418     -29.778  32.213 -10.325  1.00  1.16           O  
ATOM   6363  CB  ASN A 418     -29.024  29.116 -11.332  1.00  1.16           C  
ATOM   6364  CG  ASN A 418     -29.840  28.029 -11.931  1.00  1.16           C  
ATOM   6365  OD1 ASN A 418     -30.955  27.745 -11.456  1.00  1.16           O  
ATOM   6366  ND2 ASN A 418     -29.374  27.474 -13.000  1.00  1.16           N  
ATOM   6367  H   ASN A 418     -28.079  29.962 -13.558  1.00  1.16           H  
ATOM   6368  HA  ASN A 418     -30.472  30.521 -12.007  1.00  1.16           H  
ATOM   6369 1HB  ASN A 418     -27.966  28.913 -11.529  1.00  1.16           H  
ATOM   6370 2HB  ASN A 418     -29.161  29.126 -10.253  1.00  1.16           H  
ATOM   6371 1HD2 ASN A 418     -29.935  26.805 -13.515  1.00  1.16           H  
ATOM   6372 2HD2 ASN A 418     -28.481  27.780 -13.375  1.00  1.16           H  
ATOM   6373  N   SER A 419     -27.672  31.966 -11.064  1.00  1.23           N  
ATOM   6374  CA  SER A 419     -27.126  33.012 -10.214  1.00  1.23           C  
ATOM   6375  C   SER A 419     -27.804  34.354 -10.470  1.00  1.23           C  
ATOM   6376  O   SER A 419     -28.097  35.103  -9.537  1.00  1.23           O  
ATOM   6377  CB  SER A 419     -25.640  33.144 -10.474  1.00  1.23           C  
ATOM   6378  OG  SER A 419     -24.960  31.976 -10.108  1.00  1.23           O  
ATOM   6379  H   SER A 419     -27.029  31.463 -11.673  1.00  1.23           H  
ATOM   6380  HA  SER A 419     -27.288  32.731  -9.173  1.00  1.23           H  
ATOM   6381 1HB  SER A 419     -25.476  33.345 -11.534  1.00  1.23           H  
ATOM   6382 2HB  SER A 419     -25.248  33.990  -9.915  1.00  1.23           H  
ATOM   6383  HG  SER A 419     -25.236  31.300 -10.771  1.00  1.23           H  
ATOM   6384  N   GLN A 420     -28.077  34.641 -11.744  1.00  1.27           N  
ATOM   6385  CA  GLN A 420     -28.699  35.889 -12.163  1.00  1.27           C  
ATOM   6386  C   GLN A 420     -30.221  35.807 -12.266  1.00  1.27           C  
ATOM   6387  O   GLN A 420     -30.861  36.776 -12.675  1.00  1.27           O  
ATOM   6388  CB  GLN A 420     -28.135  36.320 -13.518  1.00  1.27           C  
ATOM   6389  CG  GLN A 420     -26.625  36.584 -13.520  1.00  1.27           C  
ATOM   6390  CD  GLN A 420     -26.216  37.715 -12.585  1.00  1.27           C  
ATOM   6391  OE1 GLN A 420     -26.766  38.819 -12.652  1.00  1.27           O  
ATOM   6392  NE2 GLN A 420     -25.244  37.452 -11.712  1.00  1.27           N  
ATOM   6393  H   GLN A 420     -27.795  33.982 -12.471  1.00  1.27           H  
ATOM   6394  HA  GLN A 420     -28.456  36.652 -11.424  1.00  1.27           H  
ATOM   6395 1HB  GLN A 420     -28.336  35.532 -14.253  1.00  1.27           H  
ATOM   6396 2HB  GLN A 420     -28.644  37.219 -13.859  1.00  1.27           H  
ATOM   6397 1HG  GLN A 420     -26.116  35.672 -13.200  1.00  1.27           H  
ATOM   6398 2HG  GLN A 420     -26.317  36.846 -14.532  1.00  1.27           H  
ATOM   6399 1HE2 GLN A 420     -24.936  38.162 -11.076  1.00  1.27           H  
ATOM   6400 2HE2 GLN A 420     -24.822  36.546 -11.693  1.00  1.27           H  
ATOM   6401  N   ARG A 421     -30.804  34.651 -11.934  1.00  1.26           N  
ATOM   6402  CA  ARG A 421     -32.243  34.430 -12.038  1.00  1.26           C  
ATOM   6403  C   ARG A 421     -32.803  34.771 -13.429  1.00  1.26           C  
ATOM   6404  O   ARG A 421     -33.810  35.476 -13.541  1.00  1.26           O  
ATOM   6405  CB  ARG A 421     -32.972  35.240 -10.978  1.00  1.26           C  
ATOM   6406  CG  ARG A 421     -32.594  34.872  -9.547  1.00  1.26           C  
ATOM   6407  CD  ARG A 421     -33.384  35.642  -8.548  1.00  1.26           C  
ATOM   6408  NE  ARG A 421     -32.996  35.319  -7.182  1.00  1.26           N  
ATOM   6409  CZ  ARG A 421     -33.518  35.899  -6.079  1.00  1.26           C  
ATOM   6410  NH1 ARG A 421     -34.449  36.820  -6.197  1.00  1.26           N  
ATOM   6411  NH2 ARG A 421     -33.095  35.542  -4.878  1.00  1.26           N  
ATOM   6412  H   ARG A 421     -30.245  33.887 -11.559  1.00  1.26           H  
ATOM   6413  HA  ARG A 421     -32.426  33.371 -11.847  1.00  1.26           H  
ATOM   6414 1HB  ARG A 421     -32.779  36.300 -11.113  1.00  1.26           H  
ATOM   6415 2HB  ARG A 421     -34.044  35.089 -11.084  1.00  1.26           H  
ATOM   6416 1HG  ARG A 421     -32.774  33.810  -9.389  1.00  1.26           H  
ATOM   6417 2HG  ARG A 421     -31.533  35.084  -9.389  1.00  1.26           H  
ATOM   6418 1HD  ARG A 421     -33.225  36.709  -8.705  1.00  1.26           H  
ATOM   6419 2HD  ARG A 421     -34.442  35.412  -8.666  1.00  1.26           H  
ATOM   6420  HE  ARG A 421     -32.278  34.616  -7.054  1.00  1.26           H  
ATOM   6421 1HH1 ARG A 421     -34.774  37.095  -7.113  1.00  1.26           H  
ATOM   6422 2HH1 ARG A 421     -34.838  37.253  -5.372  1.00  1.26           H  
ATOM   6423 1HH2 ARG A 421     -32.379  34.835  -4.782  1.00  1.26           H  
ATOM   6424 2HH2 ARG A 421     -33.487  35.977  -4.056  1.00  1.26           H  
ATOM   6425  N   GLU A 422     -32.156  34.263 -14.484  1.00  1.21           N  
ATOM   6426  CA  GLU A 422     -32.571  34.547 -15.859  1.00  1.21           C  
ATOM   6427  C   GLU A 422     -32.509  33.321 -16.762  1.00  1.21           C  
ATOM   6428  O   GLU A 422     -31.442  32.759 -16.969  1.00  1.21           O  
ATOM   6429  CB  GLU A 422     -31.628  35.611 -16.438  1.00  1.21           C  
ATOM   6430  CG  GLU A 422     -31.919  36.055 -17.864  1.00  1.21           C  
ATOM   6431  CD  GLU A 422     -30.932  37.109 -18.362  1.00  1.21           C  
ATOM   6432  OE1 GLU A 422     -29.798  36.764 -18.678  1.00  1.21           O  
ATOM   6433  OE2 GLU A 422     -31.313  38.253 -18.436  1.00  1.21           O  
ATOM   6434  H   GLU A 422     -31.351  33.661 -14.311  1.00  1.21           H  
ATOM   6435  HA  GLU A 422     -33.595  34.918 -15.847  1.00  1.21           H  
ATOM   6436 1HB  GLU A 422     -31.655  36.496 -15.799  1.00  1.21           H  
ATOM   6437 2HB  GLU A 422     -30.605  35.229 -16.413  1.00  1.21           H  
ATOM   6438 1HG  GLU A 422     -31.880  35.190 -18.518  1.00  1.21           H  
ATOM   6439 2HG  GLU A 422     -32.929  36.458 -17.907  1.00  1.21           H  
ATOM   6440  N   LYS A 423     -33.629  32.952 -17.382  1.00  1.12           N  
ATOM   6441  CA  LYS A 423     -33.604  31.792 -18.273  1.00  1.12           C  
ATOM   6442  C   LYS A 423     -33.281  32.222 -19.694  1.00  1.12           C  
ATOM   6443  O   LYS A 423     -33.889  33.159 -20.216  1.00  1.12           O  
ATOM   6444  CB  LYS A 423     -34.949  31.055 -18.262  1.00  1.12           C  
ATOM   6445  CG  LYS A 423     -35.325  30.385 -16.928  1.00  1.12           C  
ATOM   6446  CD  LYS A 423     -36.680  29.649 -17.038  1.00  1.12           C  
ATOM   6447  CE  LYS A 423     -37.101  29.010 -15.704  1.00  1.12           C  
ATOM   6448  NZ  LYS A 423     -38.427  28.316 -15.799  1.00  1.12           N  
ATOM   6449  H   LYS A 423     -34.490  33.451 -17.212  1.00  1.12           H  
ATOM   6450  HA  LYS A 423     -32.820  31.105 -17.946  1.00  1.12           H  
ATOM   6451 1HB  LYS A 423     -35.746  31.749 -18.526  1.00  1.12           H  
ATOM   6452 2HB  LYS A 423     -34.930  30.275 -19.028  1.00  1.12           H  
ATOM   6453 1HG  LYS A 423     -34.549  29.662 -16.659  1.00  1.12           H  
ATOM   6454 2HG  LYS A 423     -35.386  31.138 -16.143  1.00  1.12           H  
ATOM   6455 1HD  LYS A 423     -37.452  30.353 -17.353  1.00  1.12           H  
ATOM   6456 2HD  LYS A 423     -36.599  28.862 -17.791  1.00  1.12           H  
ATOM   6457 1HE  LYS A 423     -36.356  28.283 -15.408  1.00  1.12           H  
ATOM   6458 2HE  LYS A 423     -37.162  29.785 -14.942  1.00  1.12           H  
ATOM   6459 1HZ  LYS A 423     -38.660  27.909 -14.901  1.00  1.12           H  
ATOM   6460 2HZ  LYS A 423     -39.142  28.977 -16.062  1.00  1.12           H  
ATOM   6461 3HZ  LYS A 423     -38.374  27.582 -16.491  1.00  1.12           H  
ATOM   6462  N   TRP A 424     -32.343  31.530 -20.326  1.00  1.01           N  
ATOM   6463  CA  TRP A 424     -31.970  31.820 -21.706  1.00  1.01           C  
ATOM   6464  C   TRP A 424     -32.735  30.975 -22.703  1.00  1.01           C  
ATOM   6465  O   TRP A 424     -33.217  29.895 -22.371  1.00  1.01           O  
ATOM   6466  CB  TRP A 424     -30.492  31.589 -21.930  1.00  1.01           C  
ATOM   6467  CG  TRP A 424     -29.630  32.533 -21.230  1.00  1.01           C  
ATOM   6468  CD1 TRP A 424     -29.997  33.547 -20.397  1.00  1.01           C  
ATOM   6469  CD2 TRP A 424     -28.212  32.570 -21.316  1.00  1.01           C  
ATOM   6470  NE1 TRP A 424     -28.894  34.208 -19.948  1.00  1.01           N  
ATOM   6471  CE2 TRP A 424     -27.779  33.613 -20.499  1.00  1.01           C  
ATOM   6472  CE3 TRP A 424     -27.290  31.818 -22.014  1.00  1.01           C  
ATOM   6473  CZ2 TRP A 424     -26.439  33.912 -20.359  1.00  1.01           C  
ATOM   6474  CZ3 TRP A 424     -25.975  32.103 -21.889  1.00  1.01           C  
ATOM   6475  CH2 TRP A 424     -25.539  33.125 -21.079  1.00  1.01           C  
ATOM   6476  H   TRP A 424     -31.842  30.786 -19.832  1.00  1.01           H  
ATOM   6477  HA  TRP A 424     -32.190  32.868 -21.908  1.00  1.01           H  
ATOM   6478 1HB  TRP A 424     -30.234  30.586 -21.616  1.00  1.01           H  
ATOM   6479 2HB  TRP A 424     -30.277  31.649 -22.992  1.00  1.01           H  
ATOM   6480  HD1 TRP A 424     -31.015  33.798 -20.129  1.00  1.01           H  
ATOM   6481  HE1 TRP A 424     -28.938  35.026 -19.306  1.00  1.01           H  
ATOM   6482  HE3 TRP A 424     -27.617  31.025 -22.657  1.00  1.01           H  
ATOM   6483  HZ2 TRP A 424     -26.086  34.726 -19.724  1.00  1.01           H  
ATOM   6484  HZ3 TRP A 424     -25.284  31.493 -22.457  1.00  1.01           H  
ATOM   6485  HH2 TRP A 424     -24.471  33.325 -21.004  1.00  1.01           H  
ATOM   6486  N   THR A 425     -32.821  31.450 -23.940  1.00  0.92           N  
ATOM   6487  CA  THR A 425     -33.425  30.653 -24.995  1.00  0.92           C  
ATOM   6488  C   THR A 425     -32.422  29.632 -25.492  1.00  0.92           C  
ATOM   6489  O   THR A 425     -31.215  29.808 -25.301  1.00  0.92           O  
ATOM   6490  CB  THR A 425     -33.853  31.544 -26.176  1.00  0.92           C  
ATOM   6491  OG1 THR A 425     -32.680  32.180 -26.777  1.00  0.92           O  
ATOM   6492  CG2 THR A 425     -34.794  32.620 -25.677  1.00  0.92           C  
ATOM   6493  H   THR A 425     -32.444  32.362 -24.151  1.00  0.92           H  
ATOM   6494  HA  THR A 425     -34.294  30.127 -24.595  1.00  0.92           H  
ATOM   6495  HB  THR A 425     -34.358  30.940 -26.930  1.00  0.92           H  
ATOM   6496  HG1 THR A 425     -32.977  32.860 -27.402  1.00  0.92           H  
ATOM   6497 1HG2 THR A 425     -35.100  33.254 -26.509  1.00  0.92           H  
ATOM   6498 2HG2 THR A 425     -35.674  32.154 -25.232  1.00  0.92           H  
ATOM   6499 3HG2 THR A 425     -34.288  33.227 -24.925  1.00  0.92           H  
ATOM   6500  N   SER A 426     -32.899  28.630 -26.230  1.00  0.84           N  
ATOM   6501  CA  SER A 426     -31.996  27.619 -26.766  1.00  0.84           C  
ATOM   6502  C   SER A 426     -30.969  28.253 -27.682  1.00  0.84           C  
ATOM   6503  O   SER A 426     -29.790  27.908 -27.639  1.00  0.84           O  
ATOM   6504  CB  SER A 426     -32.779  26.595 -27.563  1.00  0.84           C  
ATOM   6505  OG  SER A 426     -33.659  25.875 -26.745  1.00  0.84           O  
ATOM   6506  H   SER A 426     -33.894  28.545 -26.376  1.00  0.84           H  
ATOM   6507  HA  SER A 426     -31.478  27.130 -25.935  1.00  0.84           H  
ATOM   6508 1HB  SER A 426     -33.338  27.099 -28.350  1.00  0.84           H  
ATOM   6509 2HB  SER A 426     -32.088  25.909 -28.048  1.00  0.84           H  
ATOM   6510  HG  SER A 426     -33.112  25.405 -26.108  1.00  0.84           H  
ATOM   6511  N   GLU A 427     -31.419  29.201 -28.504  1.00  0.79           N  
ATOM   6512  CA  GLU A 427     -30.521  29.842 -29.445  1.00  0.79           C  
ATOM   6513  C   GLU A 427     -29.434  30.637 -28.737  1.00  0.79           C  
ATOM   6514  O   GLU A 427     -28.271  30.561 -29.127  1.00  0.79           O  
ATOM   6515  CB  GLU A 427     -31.307  30.754 -30.388  1.00  0.79           C  
ATOM   6516  CG  GLU A 427     -32.201  30.009 -31.378  1.00  0.79           C  
ATOM   6517  CD  GLU A 427     -33.025  30.933 -32.252  1.00  0.79           C  
ATOM   6518  OE1 GLU A 427     -33.008  32.118 -32.015  1.00  0.79           O  
ATOM   6519  OE2 GLU A 427     -33.667  30.448 -33.155  1.00  0.79           O  
ATOM   6520  H   GLU A 427     -32.393  29.460 -28.476  1.00  0.79           H  
ATOM   6521  HA  GLU A 427     -30.038  29.067 -30.039  1.00  0.79           H  
ATOM   6522 1HB  GLU A 427     -31.938  31.422 -29.800  1.00  0.79           H  
ATOM   6523 2HB  GLU A 427     -30.613  31.374 -30.957  1.00  0.79           H  
ATOM   6524 1HG  GLU A 427     -31.576  29.385 -32.016  1.00  0.79           H  
ATOM   6525 2HG  GLU A 427     -32.869  29.354 -30.819  1.00  0.79           H  
ATOM   6526  N   LYS A 428     -29.775  31.362 -27.661  1.00  0.76           N  
ATOM   6527  CA  LYS A 428     -28.731  32.124 -26.972  1.00  0.76           C  
ATOM   6528  C   LYS A 428     -27.694  31.182 -26.381  1.00  0.76           C  
ATOM   6529  O   LYS A 428     -26.486  31.424 -26.470  1.00  0.76           O  
ATOM   6530  CB  LYS A 428     -29.317  33.044 -25.909  1.00  0.76           C  
ATOM   6531  CG  LYS A 428     -28.296  33.936 -25.184  1.00  0.76           C  
ATOM   6532  CD  LYS A 428     -29.005  34.939 -24.271  1.00  0.76           C  
ATOM   6533  CE  LYS A 428     -28.024  35.826 -23.524  1.00  0.76           C  
ATOM   6534  NZ  LYS A 428     -28.731  36.849 -22.691  1.00  0.76           N  
ATOM   6535  H   LYS A 428     -30.747  31.414 -27.339  1.00  0.76           H  
ATOM   6536  HA  LYS A 428     -28.222  32.749 -27.708  1.00  0.76           H  
ATOM   6537 1HB  LYS A 428     -30.065  33.689 -26.365  1.00  0.76           H  
ATOM   6538 2HB  LYS A 428     -29.828  32.437 -25.164  1.00  0.76           H  
ATOM   6539 1HG  LYS A 428     -27.633  33.313 -24.582  1.00  0.76           H  
ATOM   6540 2HG  LYS A 428     -27.695  34.475 -25.916  1.00  0.76           H  
ATOM   6541 1HD  LYS A 428     -29.666  35.567 -24.867  1.00  0.76           H  
ATOM   6542 2HD  LYS A 428     -29.609  34.397 -23.547  1.00  0.76           H  
ATOM   6543 1HE  LYS A 428     -27.416  35.205 -22.880  1.00  0.76           H  
ATOM   6544 2HE  LYS A 428     -27.374  36.333 -24.235  1.00  0.76           H  
ATOM   6545 1HZ  LYS A 428     -28.058  37.414 -22.195  1.00  0.76           H  
ATOM   6546 2HZ  LYS A 428     -29.291  37.439 -23.287  1.00  0.76           H  
ATOM   6547 3HZ  LYS A 428     -29.338  36.383 -22.024  1.00  0.76           H  
ATOM   6548  N   VAL A 429     -28.154  30.075 -25.801  1.00  0.74           N  
ATOM   6549  CA  VAL A 429     -27.211  29.133 -25.233  1.00  0.74           C  
ATOM   6550  C   VAL A 429     -26.313  28.585 -26.328  1.00  0.74           C  
ATOM   6551  O   VAL A 429     -25.095  28.559 -26.168  1.00  0.74           O  
ATOM   6552  CB  VAL A 429     -27.941  27.973 -24.544  1.00  0.74           C  
ATOM   6553  CG1 VAL A 429     -26.937  26.886 -24.141  1.00  0.74           C  
ATOM   6554  CG2 VAL A 429     -28.674  28.486 -23.314  1.00  0.74           C  
ATOM   6555  H   VAL A 429     -29.161  29.900 -25.745  1.00  0.74           H  
ATOM   6556  HA  VAL A 429     -26.596  29.652 -24.499  1.00  0.74           H  
ATOM   6557  HB  VAL A 429     -28.657  27.538 -25.246  1.00  0.74           H  
ATOM   6558 1HG1 VAL A 429     -27.458  26.066 -23.674  1.00  0.74           H  
ATOM   6559 2HG1 VAL A 429     -26.429  26.531 -25.030  1.00  0.74           H  
ATOM   6560 3HG1 VAL A 429     -26.217  27.295 -23.448  1.00  0.74           H  
ATOM   6561 1HG2 VAL A 429     -29.201  27.676 -22.844  1.00  0.74           H  
ATOM   6562 2HG2 VAL A 429     -27.962  28.899 -22.615  1.00  0.74           H  
ATOM   6563 3HG2 VAL A 429     -29.389  29.250 -23.616  1.00  0.74           H  
ATOM   6564  N   LEU A 430     -26.896  28.200 -27.464  1.00  0.74           N  
ATOM   6565  CA  LEU A 430     -26.102  27.660 -28.555  1.00  0.74           C  
ATOM   6566  C   LEU A 430     -25.109  28.657 -29.120  1.00  0.74           C  
ATOM   6567  O   LEU A 430     -23.969  28.288 -29.409  1.00  0.74           O  
ATOM   6568  CB  LEU A 430     -27.023  27.154 -29.657  1.00  0.74           C  
ATOM   6569  CG  LEU A 430     -27.786  25.922 -29.266  1.00  0.74           C  
ATOM   6570  CD1 LEU A 430     -28.814  25.584 -30.318  1.00  0.74           C  
ATOM   6571  CD2 LEU A 430     -26.802  24.822 -29.076  1.00  0.74           C  
ATOM   6572  H   LEU A 430     -27.911  28.254 -27.561  1.00  0.74           H  
ATOM   6573  HA  LEU A 430     -25.543  26.814 -28.170  1.00  0.74           H  
ATOM   6574 1HB  LEU A 430     -27.743  27.938 -29.895  1.00  0.74           H  
ATOM   6575 2HB  LEU A 430     -26.436  26.934 -30.545  1.00  0.74           H  
ATOM   6576  HG  LEU A 430     -28.301  26.099 -28.334  1.00  0.74           H  
ATOM   6577 1HD1 LEU A 430     -29.360  24.690 -30.018  1.00  0.74           H  
ATOM   6578 2HD1 LEU A 430     -29.511  26.419 -30.419  1.00  0.74           H  
ATOM   6579 3HD1 LEU A 430     -28.317  25.404 -31.268  1.00  0.74           H  
ATOM   6580 1HD2 LEU A 430     -27.309  23.932 -28.769  1.00  0.74           H  
ATOM   6581 2HD2 LEU A 430     -26.275  24.643 -30.010  1.00  0.74           H  
ATOM   6582 3HD2 LEU A 430     -26.109  25.108 -28.324  1.00  0.74           H  
ATOM   6583  N   GLU A 431     -25.487  29.929 -29.250  1.00  0.75           N  
ATOM   6584  CA  GLU A 431     -24.514  30.884 -29.763  1.00  0.75           C  
ATOM   6585  C   GLU A 431     -23.338  30.987 -28.801  1.00  0.75           C  
ATOM   6586  O   GLU A 431     -22.179  31.002 -29.227  1.00  0.75           O  
ATOM   6587  CB  GLU A 431     -25.131  32.273 -29.991  1.00  0.75           C  
ATOM   6588  CG  GLU A 431     -26.103  32.367 -31.182  1.00  0.75           C  
ATOM   6589  CD  GLU A 431     -26.692  33.763 -31.376  1.00  0.75           C  
ATOM   6590  OE1 GLU A 431     -26.460  34.616 -30.549  1.00  0.75           O  
ATOM   6591  OE2 GLU A 431     -27.364  33.968 -32.363  1.00  0.75           O  
ATOM   6592  H   GLU A 431     -26.439  30.218 -29.020  1.00  0.75           H  
ATOM   6593  HA  GLU A 431     -24.139  30.517 -30.718  1.00  0.75           H  
ATOM   6594 1HB  GLU A 431     -25.684  32.566 -29.094  1.00  0.75           H  
ATOM   6595 2HB  GLU A 431     -24.337  33.004 -30.140  1.00  0.75           H  
ATOM   6596 1HG  GLU A 431     -25.572  32.080 -32.089  1.00  0.75           H  
ATOM   6597 2HG  GLU A 431     -26.911  31.656 -31.030  1.00  0.75           H  
ATOM   6598  N   LYS A 432     -23.618  30.960 -27.493  1.00  0.76           N  
ATOM   6599  CA  LYS A 432     -22.534  31.071 -26.536  1.00  0.76           C  
ATOM   6600  C   LYS A 432     -21.688  29.811 -26.545  1.00  0.76           C  
ATOM   6601  O   LYS A 432     -20.460  29.891 -26.500  1.00  0.76           O  
ATOM   6602  CB  LYS A 432     -23.080  31.341 -25.134  1.00  0.76           C  
ATOM   6603  CG  LYS A 432     -23.707  32.721 -24.957  1.00  0.76           C  
ATOM   6604  CD  LYS A 432     -22.681  33.820 -25.094  1.00  0.76           C  
ATOM   6605  CE  LYS A 432     -23.300  35.185 -24.851  1.00  0.76           C  
ATOM   6606  NZ  LYS A 432     -22.305  36.281 -25.031  1.00  0.76           N  
ATOM   6607  H   LYS A 432     -24.589  30.926 -27.172  1.00  0.76           H  
ATOM   6608  HA  LYS A 432     -21.897  31.905 -26.830  1.00  0.76           H  
ATOM   6609 1HB  LYS A 432     -23.854  30.604 -24.909  1.00  0.76           H  
ATOM   6610 2HB  LYS A 432     -22.287  31.221 -24.397  1.00  0.76           H  
ATOM   6611 1HG  LYS A 432     -24.484  32.862 -25.711  1.00  0.76           H  
ATOM   6612 2HG  LYS A 432     -24.161  32.794 -23.984  1.00  0.76           H  
ATOM   6613 1HD  LYS A 432     -21.876  33.659 -24.376  1.00  0.76           H  
ATOM   6614 2HD  LYS A 432     -22.258  33.796 -26.101  1.00  0.76           H  
ATOM   6615 1HE  LYS A 432     -24.123  35.331 -25.551  1.00  0.76           H  
ATOM   6616 2HE  LYS A 432     -23.692  35.224 -23.833  1.00  0.76           H  
ATOM   6617 1HZ  LYS A 432     -22.750  37.173 -24.865  1.00  0.76           H  
ATOM   6618 2HZ  LYS A 432     -21.544  36.158 -24.378  1.00  0.76           H  
ATOM   6619 3HZ  LYS A 432     -21.945  36.254 -25.979  1.00  0.76           H  
ATOM   6620  N   LEU A 433     -22.311  28.646 -26.689  1.00  0.77           N  
ATOM   6621  CA  LEU A 433     -21.522  27.430 -26.714  1.00  0.77           C  
ATOM   6622  C   LEU A 433     -20.614  27.406 -27.921  1.00  0.77           C  
ATOM   6623  O   LEU A 433     -19.449  27.039 -27.809  1.00  0.77           O  
ATOM   6624  CB  LEU A 433     -22.419  26.207 -26.766  1.00  0.77           C  
ATOM   6625  CG  LEU A 433     -23.201  25.960 -25.547  1.00  0.77           C  
ATOM   6626  CD1 LEU A 433     -24.161  24.836 -25.837  1.00  0.77           C  
ATOM   6627  CD2 LEU A 433     -22.258  25.679 -24.412  1.00  0.77           C  
ATOM   6628  H   LEU A 433     -23.330  28.607 -26.731  1.00  0.77           H  
ATOM   6629  HA  LEU A 433     -20.911  27.393 -25.816  1.00  0.77           H  
ATOM   6630 1HB  LEU A 433     -23.119  26.331 -27.592  1.00  0.77           H  
ATOM   6631 2HB  LEU A 433     -21.805  25.329 -26.960  1.00  0.77           H  
ATOM   6632  HG  LEU A 433     -23.771  26.831 -25.302  1.00  0.77           H  
ATOM   6633 1HD1 LEU A 433     -24.777  24.643 -25.005  1.00  0.77           H  
ATOM   6634 2HD1 LEU A 433     -24.777  25.127 -26.650  1.00  0.77           H  
ATOM   6635 3HD1 LEU A 433     -23.608  23.935 -26.101  1.00  0.77           H  
ATOM   6636 1HD2 LEU A 433     -22.808  25.526 -23.513  1.00  0.77           H  
ATOM   6637 2HD2 LEU A 433     -21.666  24.792 -24.640  1.00  0.77           H  
ATOM   6638 3HD2 LEU A 433     -21.602  26.534 -24.276  1.00  0.77           H  
ATOM   6639  N   GLN A 434     -21.114  27.843 -29.079  1.00  0.78           N  
ATOM   6640  CA  GLN A 434     -20.278  27.826 -30.270  1.00  0.78           C  
ATOM   6641  C   GLN A 434     -19.092  28.761 -30.110  1.00  0.78           C  
ATOM   6642  O   GLN A 434     -17.966  28.399 -30.471  1.00  0.78           O  
ATOM   6643  CB  GLN A 434     -21.087  28.199 -31.512  1.00  0.78           C  
ATOM   6644  CG  GLN A 434     -22.073  27.146 -31.934  1.00  0.78           C  
ATOM   6645  CD  GLN A 434     -22.939  27.581 -33.102  1.00  0.78           C  
ATOM   6646  OE1 GLN A 434     -22.501  28.328 -33.986  1.00  0.78           O  
ATOM   6647  NE2 GLN A 434     -24.184  27.118 -33.116  1.00  0.78           N  
ATOM   6648  H   GLN A 434     -22.085  28.152 -29.139  1.00  0.78           H  
ATOM   6649  HA  GLN A 434     -19.897  26.815 -30.406  1.00  0.78           H  
ATOM   6650 1HB  GLN A 434     -21.647  29.117 -31.307  1.00  0.78           H  
ATOM   6651 2HB  GLN A 434     -20.416  28.401 -32.343  1.00  0.78           H  
ATOM   6652 1HG  GLN A 434     -21.500  26.280 -32.238  1.00  0.78           H  
ATOM   6653 2HG  GLN A 434     -22.715  26.892 -31.095  1.00  0.78           H  
ATOM   6654 1HE2 GLN A 434     -24.804  27.372 -33.858  1.00  0.78           H  
ATOM   6655 2HE2 GLN A 434     -24.496  26.518 -32.381  1.00  0.78           H  
ATOM   6656  N   ASP A 435     -19.314  29.942 -29.511  1.00  0.79           N  
ATOM   6657  CA  ASP A 435     -18.204  30.858 -29.291  1.00  0.79           C  
ATOM   6658  C   ASP A 435     -17.178  30.249 -28.340  1.00  0.79           C  
ATOM   6659  O   ASP A 435     -15.971  30.379 -28.558  1.00  0.79           O  
ATOM   6660  CB  ASP A 435     -18.684  32.203 -28.734  1.00  0.79           C  
ATOM   6661  CG  ASP A 435     -19.403  33.103 -29.768  1.00  0.79           C  
ATOM   6662  OD1 ASP A 435     -19.335  32.818 -30.945  1.00  0.79           O  
ATOM   6663  OD2 ASP A 435     -19.973  34.097 -29.361  1.00  0.79           O  
ATOM   6664  H   ASP A 435     -20.262  30.212 -29.233  1.00  0.79           H  
ATOM   6665  HA  ASP A 435     -17.714  31.041 -30.246  1.00  0.79           H  
ATOM   6666 1HB  ASP A 435     -19.376  32.011 -27.909  1.00  0.79           H  
ATOM   6667 2HB  ASP A 435     -17.835  32.747 -28.325  1.00  0.79           H  
ATOM   6668  N   ILE A 436     -17.653  29.538 -27.313  1.00  0.80           N  
ATOM   6669  CA  ILE A 436     -16.740  28.934 -26.356  1.00  0.80           C  
ATOM   6670  C   ILE A 436     -15.949  27.818 -27.034  1.00  0.80           C  
ATOM   6671  O   ILE A 436     -14.724  27.794 -26.921  1.00  0.80           O  
ATOM   6672  CB  ILE A 436     -17.496  28.360 -25.128  1.00  0.80           C  
ATOM   6673  CG1 ILE A 436     -18.144  29.506 -24.303  1.00  0.80           C  
ATOM   6674  CG2 ILE A 436     -16.494  27.602 -24.208  1.00  0.80           C  
ATOM   6675  CD1 ILE A 436     -19.166  29.025 -23.276  1.00  0.80           C  
ATOM   6676  H   ILE A 436     -18.660  29.462 -27.172  1.00  0.80           H  
ATOM   6677  HA  ILE A 436     -16.044  29.689 -26.009  1.00  0.80           H  
ATOM   6678  HB  ILE A 436     -18.282  27.683 -25.463  1.00  0.80           H  
ATOM   6679 1HG1 ILE A 436     -17.357  30.038 -23.771  1.00  0.80           H  
ATOM   6680 2HG1 ILE A 436     -18.626  30.200 -24.981  1.00  0.80           H  
ATOM   6681 1HG2 ILE A 436     -17.021  27.197 -23.349  1.00  0.80           H  
ATOM   6682 2HG2 ILE A 436     -16.025  26.805 -24.747  1.00  0.80           H  
ATOM   6683 3HG2 ILE A 436     -15.721  28.291 -23.863  1.00  0.80           H  
ATOM   6684 1HD1 ILE A 436     -19.569  29.877 -22.733  1.00  0.80           H  
ATOM   6685 2HD1 ILE A 436     -19.978  28.506 -23.784  1.00  0.80           H  
ATOM   6686 3HD1 ILE A 436     -18.678  28.353 -22.583  1.00  0.80           H  
ATOM   6687  N   MET A 437     -16.620  26.931 -27.782  1.00  0.81           N  
ATOM   6688  CA  MET A 437     -15.927  25.804 -28.407  1.00  0.81           C  
ATOM   6689  C   MET A 437     -14.894  26.310 -29.424  1.00  0.81           C  
ATOM   6690  O   MET A 437     -13.804  25.745 -29.555  1.00  0.81           O  
ATOM   6691  CB  MET A 437     -16.916  24.873 -29.121  1.00  0.81           C  
ATOM   6692  CG  MET A 437     -17.984  24.151 -28.232  1.00  0.81           C  
ATOM   6693  SD  MET A 437     -17.366  23.143 -26.915  1.00  0.81           S  
ATOM   6694  CE  MET A 437     -17.544  24.322 -25.607  1.00  0.81           C  
ATOM   6695  H   MET A 437     -17.631  27.018 -27.873  1.00  0.81           H  
ATOM   6696  HA  MET A 437     -15.400  25.246 -27.640  1.00  0.81           H  
ATOM   6697 1HB  MET A 437     -17.481  25.461 -29.842  1.00  0.81           H  
ATOM   6698 2HB  MET A 437     -16.366  24.111 -29.677  1.00  0.81           H  
ATOM   6699 1HG  MET A 437     -18.630  24.874 -27.794  1.00  0.81           H  
ATOM   6700 2HG  MET A 437     -18.591  23.525 -28.880  1.00  0.81           H  
ATOM   6701 1HE  MET A 437     -17.195  23.894 -24.671  1.00  0.81           H  
ATOM   6702 2HE  MET A 437     -16.960  25.182 -25.853  1.00  0.81           H  
ATOM   6703 3HE  MET A 437     -18.589  24.617 -25.513  1.00  0.81           H  
ATOM   6704  N   LYS A 438     -15.207  27.412 -30.118  1.00  0.83           N  
ATOM   6705  CA  LYS A 438     -14.272  27.971 -31.085  1.00  0.83           C  
ATOM   6706  C   LYS A 438     -13.079  28.580 -30.371  1.00  0.83           C  
ATOM   6707  O   LYS A 438     -11.935  28.349 -30.776  1.00  0.83           O  
ATOM   6708  CB  LYS A 438     -14.956  29.003 -31.978  1.00  0.83           C  
ATOM   6709  CG  LYS A 438     -14.043  29.674 -33.037  1.00  0.83           C  
ATOM   6710  CD  LYS A 438     -13.515  28.719 -34.145  1.00  0.83           C  
ATOM   6711  CE  LYS A 438     -12.717  29.544 -35.200  1.00  0.83           C  
ATOM   6712  NZ  LYS A 438     -12.126  28.718 -36.319  1.00  0.83           N  
ATOM   6713  H   LYS A 438     -16.121  27.852 -30.003  1.00  0.83           H  
ATOM   6714  HA  LYS A 438     -13.899  27.168 -31.715  1.00  0.83           H  
ATOM   6715 1HB  LYS A 438     -15.791  28.540 -32.496  1.00  0.83           H  
ATOM   6716 2HB  LYS A 438     -15.374  29.793 -31.346  1.00  0.83           H  
ATOM   6717 1HG  LYS A 438     -14.601  30.478 -33.513  1.00  0.83           H  
ATOM   6718 2HG  LYS A 438     -13.187  30.116 -32.523  1.00  0.83           H  
ATOM   6719 1HD  LYS A 438     -12.861  27.960 -33.707  1.00  0.83           H  
ATOM   6720 2HD  LYS A 438     -14.350  28.218 -34.635  1.00  0.83           H  
ATOM   6721 1HE  LYS A 438     -13.392  30.277 -35.634  1.00  0.83           H  
ATOM   6722 2HE  LYS A 438     -11.907  30.068 -34.692  1.00  0.83           H  
ATOM   6723 1HZ  LYS A 438     -11.633  29.317 -36.965  1.00  0.83           H  
ATOM   6724 2HZ  LYS A 438     -11.449  28.017 -35.988  1.00  0.83           H  
ATOM   6725 3HZ  LYS A 438     -12.842  28.236 -36.825  1.00  0.83           H  
ATOM   6726  N   ASN A 439     -13.320  29.326 -29.285  1.00  0.84           N  
ATOM   6727  CA  ASN A 439     -12.220  29.924 -28.543  1.00  0.84           C  
ATOM   6728  C   ASN A 439     -11.315  28.838 -27.977  1.00  0.84           C  
ATOM   6729  O   ASN A 439     -10.090  28.980 -27.973  1.00  0.84           O  
ATOM   6730  CB  ASN A 439     -12.744  30.795 -27.420  1.00  0.84           C  
ATOM   6731  CG  ASN A 439     -13.343  32.095 -27.906  1.00  0.84           C  
ATOM   6732  OD1 ASN A 439     -13.068  32.555 -29.022  1.00  0.84           O  
ATOM   6733  ND2 ASN A 439     -14.159  32.699 -27.078  1.00  0.84           N  
ATOM   6734  H   ASN A 439     -14.279  29.504 -28.980  1.00  0.84           H  
ATOM   6735  HA  ASN A 439     -11.627  30.532 -29.225  1.00  0.84           H  
ATOM   6736 1HB  ASN A 439     -13.511  30.243 -26.871  1.00  0.84           H  
ATOM   6737 2HB  ASN A 439     -11.937  31.013 -26.722  1.00  0.84           H  
ATOM   6738 1HD2 ASN A 439     -14.589  33.561 -27.341  1.00  0.84           H  
ATOM   6739 2HD2 ASN A 439     -14.355  32.293 -26.187  1.00  0.84           H  
ATOM   6740  N   MET A 440     -11.919  27.733 -27.536  1.00  0.86           N  
ATOM   6741  CA  MET A 440     -11.164  26.614 -27.007  1.00  0.86           C  
ATOM   6742  C   MET A 440     -10.288  26.001 -28.074  1.00  0.86           C  
ATOM   6743  O   MET A 440      -9.107  25.737 -27.839  1.00  0.86           O  
ATOM   6744  CB  MET A 440     -12.092  25.535 -26.536  1.00  0.86           C  
ATOM   6745  CG  MET A 440     -12.889  25.798 -25.345  1.00  0.86           C  
ATOM   6746  SD  MET A 440     -14.005  24.521 -25.143  1.00  0.86           S  
ATOM   6747  CE  MET A 440     -12.711  23.437 -24.699  1.00  0.86           C  
ATOM   6748  H   MET A 440     -12.938  27.685 -27.538  1.00  0.86           H  
ATOM   6749  HA  MET A 440     -10.535  26.962 -26.189  1.00  0.86           H  
ATOM   6750 1HB  MET A 440     -12.798  25.341 -27.321  1.00  0.86           H  
ATOM   6751 2HB  MET A 440     -11.514  24.632 -26.365  1.00  0.86           H  
ATOM   6752 1HG  MET A 440     -12.235  25.760 -24.548  1.00  0.86           H  
ATOM   6753 2HG  MET A 440     -13.384  26.747 -25.342  1.00  0.86           H  
ATOM   6754 1HE  MET A 440     -13.049  22.465 -24.602  1.00  0.86           H  
ATOM   6755 2HE  MET A 440     -11.927  23.447 -25.444  1.00  0.86           H  
ATOM   6756 3HE  MET A 440     -12.344  23.773 -23.781  1.00  0.86           H  
ATOM   6757  N   SER A 441     -10.860  25.774 -29.260  1.00  0.87           N  
ATOM   6758  CA  SER A 441     -10.097  25.164 -30.330  1.00  0.87           C  
ATOM   6759  C   SER A 441      -8.935  26.064 -30.662  1.00  0.87           C  
ATOM   6760  O   SER A 441      -7.805  25.597 -30.785  1.00  0.87           O  
ATOM   6761  CB  SER A 441     -10.956  24.927 -31.555  1.00  0.87           C  
ATOM   6762  OG  SER A 441     -10.213  24.279 -32.570  1.00  0.87           O  
ATOM   6763  H   SER A 441     -11.846  25.997 -29.409  1.00  0.87           H  
ATOM   6764  HA  SER A 441      -9.699  24.211 -29.987  1.00  0.87           H  
ATOM   6765 1HB  SER A 441     -11.826  24.334 -31.293  1.00  0.87           H  
ATOM   6766 2HB  SER A 441     -11.326  25.886 -31.926  1.00  0.87           H  
ATOM   6767  HG  SER A 441     -10.840  24.109 -33.278  1.00  0.87           H  
ATOM   6768  N   LYS A 442      -9.202  27.365 -30.785  1.00  0.88           N  
ATOM   6769  CA  LYS A 442      -8.156  28.317 -31.100  1.00  0.88           C  
ATOM   6770  C   LYS A 442      -7.052  28.220 -30.056  1.00  0.88           C  
ATOM   6771  O   LYS A 442      -5.882  28.098 -30.408  1.00  0.88           O  
ATOM   6772  CB  LYS A 442      -8.740  29.732 -31.166  1.00  0.88           C  
ATOM   6773  CG  LYS A 442      -7.762  30.854 -31.541  1.00  0.88           C  
ATOM   6774  CD  LYS A 442      -8.515  32.195 -31.644  1.00  0.88           C  
ATOM   6775  CE  LYS A 442      -7.627  33.333 -32.151  1.00  0.88           C  
ATOM   6776  NZ  LYS A 442      -6.598  33.733 -31.161  1.00  0.88           N  
ATOM   6777  H   LYS A 442     -10.160  27.697 -30.671  1.00  0.88           H  
ATOM   6778  HA  LYS A 442      -7.732  28.063 -32.071  1.00  0.88           H  
ATOM   6779 1HB  LYS A 442      -9.564  29.746 -31.881  1.00  0.88           H  
ATOM   6780 2HB  LYS A 442      -9.163  29.984 -30.196  1.00  0.88           H  
ATOM   6781 1HG  LYS A 442      -6.984  30.936 -30.773  1.00  0.88           H  
ATOM   6782 2HG  LYS A 442      -7.285  30.631 -32.493  1.00  0.88           H  
ATOM   6783 1HD  LYS A 442      -9.363  32.078 -32.319  1.00  0.88           H  
ATOM   6784 2HD  LYS A 442      -8.898  32.462 -30.658  1.00  0.88           H  
ATOM   6785 1HE  LYS A 442      -7.126  33.012 -33.063  1.00  0.88           H  
ATOM   6786 2HE  LYS A 442      -8.252  34.196 -32.375  1.00  0.88           H  
ATOM   6787 1HZ  LYS A 442      -6.030  34.473 -31.532  1.00  0.88           H  
ATOM   6788 2HZ  LYS A 442      -7.032  34.041 -30.310  1.00  0.88           H  
ATOM   6789 3HZ  LYS A 442      -5.983  32.934 -30.952  1.00  0.88           H  
ATOM   6790  N   ALA A 443      -7.423  28.226 -28.769  1.00  0.87           N  
ATOM   6791  CA  ALA A 443      -6.452  28.134 -27.686  1.00  0.87           C  
ATOM   6792  C   ALA A 443      -5.636  26.843 -27.747  1.00  0.87           C  
ATOM   6793  O   ALA A 443      -4.429  26.847 -27.484  1.00  0.87           O  
ATOM   6794  CB  ALA A 443      -7.176  28.206 -26.349  1.00  0.87           C  
ATOM   6795  H   ALA A 443      -8.410  28.327 -28.530  1.00  0.87           H  
ATOM   6796  HA  ALA A 443      -5.766  28.976 -27.778  1.00  0.87           H  
ATOM   6797 1HB  ALA A 443      -6.451  28.168 -25.542  1.00  0.87           H  
ATOM   6798 2HB  ALA A 443      -7.741  29.136 -26.296  1.00  0.87           H  
ATOM   6799 3HB  ALA A 443      -7.860  27.364 -26.263  1.00  0.87           H  
ATOM   6800  N   CYS A 444      -6.283  25.735 -28.110  1.00  0.86           N  
ATOM   6801  CA  CYS A 444      -5.588  24.461 -28.184  1.00  0.86           C  
ATOM   6802  C   CYS A 444      -4.583  24.515 -29.333  1.00  0.86           C  
ATOM   6803  O   CYS A 444      -3.424  24.116 -29.184  1.00  0.86           O  
ATOM   6804  CB  CYS A 444      -6.586  23.326 -28.446  1.00  0.86           C  
ATOM   6805  SG  CYS A 444      -7.776  23.025 -27.075  1.00  0.86           S  
ATOM   6806  H   CYS A 444      -7.283  25.776 -28.304  1.00  0.86           H  
ATOM   6807  HA  CYS A 444      -5.063  24.282 -27.246  1.00  0.86           H  
ATOM   6808 1HB  CYS A 444      -7.158  23.544 -29.346  1.00  0.86           H  
ATOM   6809 2HB  CYS A 444      -6.037  22.399 -28.625  1.00  0.86           H  
ATOM   6810  HG  CYS A 444      -8.399  24.223 -27.203  1.00  0.86           H  
ATOM   6811  N   GLN A 445      -5.013  25.075 -30.470  1.00  0.86           N  
ATOM   6812  CA  GLN A 445      -4.160  25.178 -31.645  1.00  0.86           C  
ATOM   6813  C   GLN A 445      -2.982  26.113 -31.398  1.00  0.86           C  
ATOM   6814  O   GLN A 445      -1.848  25.800 -31.775  1.00  0.86           O  
ATOM   6815  CB  GLN A 445      -4.960  25.715 -32.840  1.00  0.86           C  
ATOM   6816  CG  GLN A 445      -6.033  24.782 -33.417  1.00  0.86           C  
ATOM   6817  CD  GLN A 445      -6.851  25.490 -34.518  1.00  0.86           C  
ATOM   6818  OE1 GLN A 445      -6.237  26.022 -35.456  1.00  0.86           O  
ATOM   6819  NE2 GLN A 445      -8.195  25.510 -34.422  1.00  0.86           N  
ATOM   6820  H   GLN A 445      -5.977  25.408 -30.530  1.00  0.86           H  
ATOM   6821  HA  GLN A 445      -3.773  24.188 -31.883  1.00  0.86           H  
ATOM   6822 1HB  GLN A 445      -5.464  26.633 -32.539  1.00  0.86           H  
ATOM   6823 2HB  GLN A 445      -4.276  25.973 -33.644  1.00  0.86           H  
ATOM   6824 1HG  GLN A 445      -5.533  23.936 -33.857  1.00  0.86           H  
ATOM   6825 2HG  GLN A 445      -6.704  24.452 -32.633  1.00  0.86           H  
ATOM   6826 1HE2 GLN A 445      -8.766  25.984 -35.143  1.00  0.86           H  
ATOM   6827 2HE2 GLN A 445      -8.688  25.067 -33.655  1.00  0.86           H  
ATOM   6828  N   GLU A 446      -3.226  27.248 -30.734  1.00  0.85           N  
ATOM   6829  CA  GLU A 446      -2.132  28.166 -30.474  1.00  0.85           C  
ATOM   6830  C   GLU A 446      -1.137  27.526 -29.537  1.00  0.85           C  
ATOM   6831  O   GLU A 446       0.068  27.644 -29.742  1.00  0.85           O  
ATOM   6832  CB  GLU A 446      -2.621  29.491 -29.889  1.00  0.85           C  
ATOM   6833  CG  GLU A 446      -3.385  30.383 -30.861  1.00  0.85           C  
ATOM   6834  CD  GLU A 446      -3.846  31.680 -30.235  1.00  0.85           C  
ATOM   6835  OE1 GLU A 446      -3.632  31.876 -29.060  1.00  0.85           O  
ATOM   6836  OE2 GLU A 446      -4.428  32.482 -30.942  1.00  0.85           O  
ATOM   6837  H   GLU A 446      -4.172  27.479 -30.440  1.00  0.85           H  
ATOM   6838  HA  GLU A 446      -1.626  28.375 -31.415  1.00  0.85           H  
ATOM   6839 1HB  GLU A 446      -3.284  29.281 -29.046  1.00  0.85           H  
ATOM   6840 2HB  GLU A 446      -1.774  30.052 -29.507  1.00  0.85           H  
ATOM   6841 1HG  GLU A 446      -2.739  30.610 -31.708  1.00  0.85           H  
ATOM   6842 2HG  GLU A 446      -4.247  29.840 -31.238  1.00  0.85           H  
ATOM   6843  N   ALA A 447      -1.622  26.815 -28.518  1.00  0.86           N  
ATOM   6844  CA  ALA A 447      -0.711  26.155 -27.606  1.00  0.86           C  
ATOM   6845  C   ALA A 447       0.121  25.124 -28.348  1.00  0.86           C  
ATOM   6846  O   ALA A 447       1.330  25.007 -28.134  1.00  0.86           O  
ATOM   6847  CB  ALA A 447      -1.486  25.502 -26.496  1.00  0.86           C  
ATOM   6848  H   ALA A 447      -2.629  26.744 -28.355  1.00  0.86           H  
ATOM   6849  HA  ALA A 447      -0.038  26.901 -27.187  1.00  0.86           H  
ATOM   6850 1HB  ALA A 447      -0.812  25.025 -25.829  1.00  0.86           H  
ATOM   6851 2HB  ALA A 447      -2.062  26.254 -25.962  1.00  0.86           H  
ATOM   6852 3HB  ALA A 447      -2.165  24.762 -26.913  1.00  0.86           H  
ATOM   6853  N   ALA A 448      -0.508  24.393 -29.265  1.00  0.88           N  
ATOM   6854  CA  ALA A 448       0.239  23.403 -30.007  1.00  0.88           C  
ATOM   6855  C   ALA A 448       1.356  24.084 -30.810  1.00  0.88           C  
ATOM   6856  O   ALA A 448       2.499  23.611 -30.872  1.00  0.88           O  
ATOM   6857  CB  ALA A 448      -0.696  22.612 -30.917  1.00  0.88           C  
ATOM   6858  H   ALA A 448      -1.511  24.499 -29.419  1.00  0.88           H  
ATOM   6859  HA  ALA A 448       0.688  22.732 -29.289  1.00  0.88           H  
ATOM   6860 1HB  ALA A 448      -0.139  21.852 -31.458  1.00  0.88           H  
ATOM   6861 2HB  ALA A 448      -1.469  22.135 -30.323  1.00  0.88           H  
ATOM   6862 3HB  ALA A 448      -1.158  23.287 -31.633  1.00  0.88           H  
ATOM   6863  N   ALA A 449       1.054  25.244 -31.390  1.00  0.91           N  
ATOM   6864  CA  ALA A 449       2.067  25.967 -32.144  1.00  0.91           C  
ATOM   6865  C   ALA A 449       3.194  26.507 -31.247  1.00  0.91           C  
ATOM   6866  O   ALA A 449       4.377  26.332 -31.551  1.00  0.91           O  
ATOM   6867  CB  ALA A 449       1.414  27.114 -32.887  1.00  0.91           C  
ATOM   6868  H   ALA A 449       0.100  25.605 -31.337  1.00  0.91           H  
ATOM   6869  HA  ALA A 449       2.505  25.276 -32.862  1.00  0.91           H  
ATOM   6870 1HB  ALA A 449       2.161  27.636 -33.480  1.00  0.91           H  
ATOM   6871 2HB  ALA A 449       0.635  26.720 -33.540  1.00  0.91           H  
ATOM   6872 3HB  ALA A 449       0.971  27.804 -32.171  1.00  0.91           H  
ATOM   6873  N   LYS A 450       2.826  27.099 -30.106  1.00  0.97           N  
ATOM   6874  CA  LYS A 450       3.775  27.733 -29.183  1.00  0.97           C  
ATOM   6875  C   LYS A 450       4.789  26.772 -28.608  1.00  0.97           C  
ATOM   6876  O   LYS A 450       5.944  27.133 -28.378  1.00  0.97           O  
ATOM   6877  CB  LYS A 450       3.032  28.407 -28.029  1.00  0.97           C  
ATOM   6878  CG  LYS A 450       2.270  29.678 -28.410  1.00  0.97           C  
ATOM   6879  CD  LYS A 450       1.498  30.234 -27.220  1.00  0.97           C  
ATOM   6880  CE  LYS A 450       0.718  31.488 -27.603  1.00  0.97           C  
ATOM   6881  NZ  LYS A 450      -0.078  32.021 -26.461  1.00  0.97           N  
ATOM   6882  H   LYS A 450       1.831  27.165 -29.895  1.00  0.97           H  
ATOM   6883  HA  LYS A 450       4.321  28.496 -29.736  1.00  0.97           H  
ATOM   6884 1HB  LYS A 450       2.307  27.703 -27.622  1.00  0.97           H  
ATOM   6885 2HB  LYS A 450       3.735  28.648 -27.232  1.00  0.97           H  
ATOM   6886 1HG  LYS A 450       2.981  30.431 -28.747  1.00  0.97           H  
ATOM   6887 2HG  LYS A 450       1.585  29.473 -29.222  1.00  0.97           H  
ATOM   6888 1HD  LYS A 450       0.796  29.476 -26.868  1.00  0.97           H  
ATOM   6889 2HD  LYS A 450       2.189  30.471 -26.412  1.00  0.97           H  
ATOM   6890 1HE  LYS A 450       1.416  32.253 -27.936  1.00  0.97           H  
ATOM   6891 2HE  LYS A 450       0.041  31.247 -28.422  1.00  0.97           H  
ATOM   6892 1HZ  LYS A 450      -0.581  32.846 -26.759  1.00  0.97           H  
ATOM   6893 2HZ  LYS A 450      -0.738  31.319 -26.157  1.00  0.97           H  
ATOM   6894 3HZ  LYS A 450       0.538  32.258 -25.698  1.00  0.97           H  
ATOM   6895  N   TYR A 451       4.363  25.541 -28.390  1.00  1.05           N  
ATOM   6896  CA  TYR A 451       5.224  24.540 -27.802  1.00  1.05           C  
ATOM   6897  C   TYR A 451       5.809  23.581 -28.830  1.00  1.05           C  
ATOM   6898  O   TYR A 451       6.351  22.533 -28.475  1.00  1.05           O  
ATOM   6899  CB  TYR A 451       4.466  23.891 -26.666  1.00  1.05           C  
ATOM   6900  CG  TYR A 451       4.288  24.941 -25.583  1.00  1.05           C  
ATOM   6901  CD1 TYR A 451       3.097  25.609 -25.442  1.00  1.05           C  
ATOM   6902  CD2 TYR A 451       5.347  25.272 -24.770  1.00  1.05           C  
ATOM   6903  CE1 TYR A 451       2.951  26.591 -24.503  1.00  1.05           C  
ATOM   6904  CE2 TYR A 451       5.202  26.257 -23.831  1.00  1.05           C  
ATOM   6905  CZ  TYR A 451       4.014  26.917 -23.691  1.00  1.05           C  
ATOM   6906  OH  TYR A 451       3.885  27.909 -22.749  1.00  1.05           O  
ATOM   6907  H   TYR A 451       3.386  25.308 -28.584  1.00  1.05           H  
ATOM   6908  HA  TYR A 451       6.071  25.055 -27.350  1.00  1.05           H  
ATOM   6909 1HB  TYR A 451       3.485  23.559 -27.014  1.00  1.05           H  
ATOM   6910 2HB  TYR A 451       5.002  23.044 -26.271  1.00  1.05           H  
ATOM   6911  HD1 TYR A 451       2.269  25.366 -26.076  1.00  1.05           H  
ATOM   6912  HD2 TYR A 451       6.303  24.762 -24.875  1.00  1.05           H  
ATOM   6913  HE1 TYR A 451       2.000  27.113 -24.410  1.00  1.05           H  
ATOM   6914  HE2 TYR A 451       6.041  26.518 -23.196  1.00  1.05           H  
ATOM   6915  HH  TYR A 451       2.989  28.249 -22.760  1.00  1.05           H  
ATOM   6916  N   ASN A 452       5.737  23.979 -30.107  1.00  1.12           N  
ATOM   6917  CA  ASN A 452       6.291  23.244 -31.237  1.00  1.12           C  
ATOM   6918  C   ASN A 452       5.802  21.810 -31.397  1.00  1.12           C  
ATOM   6919  O   ASN A 452       6.587  20.921 -31.733  1.00  1.12           O  
ATOM   6920  CB  ASN A 452       7.808  23.255 -31.164  1.00  1.12           C  
ATOM   6921  CG  ASN A 452       8.390  24.643 -31.286  1.00  1.12           C  
ATOM   6922  OD1 ASN A 452       8.041  25.411 -32.191  1.00  1.12           O  
ATOM   6923  ND2 ASN A 452       9.279  24.979 -30.381  1.00  1.12           N  
ATOM   6924  H   ASN A 452       5.267  24.858 -30.332  1.00  1.12           H  
ATOM   6925  HA  ASN A 452       5.993  23.777 -32.142  1.00  1.12           H  
ATOM   6926 1HB  ASN A 452       8.143  22.813 -30.228  1.00  1.12           H  
ATOM   6927 2HB  ASN A 452       8.207  22.640 -31.969  1.00  1.12           H  
ATOM   6928 1HD2 ASN A 452       9.701  25.886 -30.405  1.00  1.12           H  
ATOM   6929 2HD2 ASN A 452       9.531  24.329 -29.664  1.00  1.12           H  
ATOM   6930  N   VAL A 453       4.503  21.579 -31.200  1.00  1.17           N  
ATOM   6931  CA  VAL A 453       3.957  20.246 -31.392  1.00  1.17           C  
ATOM   6932  C   VAL A 453       2.978  20.270 -32.582  1.00  1.17           C  
ATOM   6933  O   VAL A 453       2.196  19.344 -32.810  1.00  1.17           O  
ATOM   6934  CB  VAL A 453       3.336  19.719 -30.081  1.00  1.17           C  
ATOM   6935  CG1 VAL A 453       4.410  19.571 -29.003  1.00  1.17           C  
ATOM   6936  CG2 VAL A 453       2.309  20.636 -29.611  1.00  1.17           C  
ATOM   6937  H   VAL A 453       3.876  22.336 -30.922  1.00  1.17           H  
ATOM   6938  HA  VAL A 453       4.773  19.569 -31.645  1.00  1.17           H  
ATOM   6939  HB  VAL A 453       2.906  18.736 -30.262  1.00  1.17           H  
ATOM   6940 1HG1 VAL A 453       3.956  19.184 -28.087  1.00  1.17           H  
ATOM   6941 2HG1 VAL A 453       5.179  18.880 -29.347  1.00  1.17           H  
ATOM   6942 3HG1 VAL A 453       4.859  20.538 -28.799  1.00  1.17           H  
ATOM   6943 1HG2 VAL A 453       1.869  20.271 -28.696  1.00  1.17           H  
ATOM   6944 2HG2 VAL A 453       2.768  21.604 -29.428  1.00  1.17           H  
ATOM   6945 3HG2 VAL A 453       1.550  20.719 -30.376  1.00  1.17           H  
ATOM   6946  N   HIS A 454       3.094  21.335 -33.367  1.00  1.17           N  
ATOM   6947  CA  HIS A 454       2.397  21.545 -34.632  1.00  1.17           C  
ATOM   6948  C   HIS A 454       0.881  21.330 -34.593  1.00  1.17           C  
ATOM   6949  O   HIS A 454       0.145  22.168 -34.081  1.00  1.17           O  
ATOM   6950  CB  HIS A 454       3.049  20.644 -35.688  1.00  1.17           C  
ATOM   6951  CG  HIS A 454       4.492  20.979 -35.897  1.00  1.17           C  
ATOM   6952  ND1 HIS A 454       4.910  22.145 -36.500  1.00  1.17           N  
ATOM   6953  CD2 HIS A 454       5.616  20.307 -35.553  1.00  1.17           C  
ATOM   6954  CE1 HIS A 454       6.232  22.171 -36.529  1.00  1.17           C  
ATOM   6955  NE2 HIS A 454       6.683  21.068 -35.961  1.00  1.17           N  
ATOM   6956  H   HIS A 454       3.745  22.044 -33.067  1.00  1.17           H  
ATOM   6957  HA  HIS A 454       2.556  22.577 -34.943  1.00  1.17           H  
ATOM   6958 1HB  HIS A 454       2.988  19.598 -35.383  1.00  1.17           H  
ATOM   6959 2HB  HIS A 454       2.532  20.753 -36.641  1.00  1.17           H  
ATOM   6960  HD2 HIS A 454       5.665  19.343 -35.045  1.00  1.17           H  
ATOM   6961  HE1 HIS A 454       6.844  22.969 -36.948  1.00  1.17           H  
ATOM   6962  HE2 HIS A 454       7.654  20.818 -35.840  1.00  1.17           H  
ATOM   6963  N   GLY A 455       0.411  20.247 -35.223  1.00  1.12           N  
ATOM   6964  CA  GLY A 455      -1.016  19.947 -35.348  1.00  1.12           C  
ATOM   6965  C   GLY A 455      -1.536  19.078 -34.209  1.00  1.12           C  
ATOM   6966  O   GLY A 455      -2.685  18.621 -34.225  1.00  1.12           O  
ATOM   6967  H   GLY A 455       1.068  19.592 -35.617  1.00  1.12           H  
ATOM   6968 1HA  GLY A 455      -1.578  20.880 -35.375  1.00  1.12           H  
ATOM   6969 2HA  GLY A 455      -1.194  19.444 -36.298  1.00  1.12           H  
ATOM   6970  N   ASP A 456      -0.701  18.846 -33.207  1.00  1.04           N  
ATOM   6971  CA  ASP A 456      -1.099  17.981 -32.121  1.00  1.04           C  
ATOM   6972  C   ASP A 456      -2.048  18.682 -31.170  1.00  1.04           C  
ATOM   6973  O   ASP A 456      -1.656  19.193 -30.116  1.00  1.04           O  
ATOM   6974  CB  ASP A 456       0.138  17.503 -31.360  1.00  1.04           C  
ATOM   6975  CG  ASP A 456      -0.136  16.522 -30.211  1.00  1.04           C  
ATOM   6976  OD1 ASP A 456      -1.257  16.373 -29.821  1.00  1.04           O  
ATOM   6977  OD2 ASP A 456       0.799  15.933 -29.669  1.00  1.04           O  
ATOM   6978  H   ASP A 456       0.242  19.232 -33.210  1.00  1.04           H  
ATOM   6979  HA  ASP A 456      -1.609  17.114 -32.540  1.00  1.04           H  
ATOM   6980 1HB  ASP A 456       0.838  17.043 -32.060  1.00  1.04           H  
ATOM   6981 2HB  ASP A 456       0.636  18.373 -30.947  1.00  1.04           H  
ATOM   6982  N   ILE A 457      -3.329  18.584 -31.518  1.00  0.94           N  
ATOM   6983  CA  ILE A 457      -4.435  19.180 -30.782  1.00  0.94           C  
ATOM   6984  C   ILE A 457      -4.489  18.621 -29.367  1.00  0.94           C  
ATOM   6985  O   ILE A 457      -4.876  19.336 -28.445  1.00  0.94           O  
ATOM   6986  CB  ILE A 457      -5.796  18.957 -31.473  1.00  0.94           C  
ATOM   6987  CG1 ILE A 457      -5.831  19.667 -32.853  1.00  0.94           C  
ATOM   6988  CG2 ILE A 457      -6.927  19.470 -30.573  1.00  0.94           C  
ATOM   6989  CD1 ILE A 457      -5.629  21.163 -32.803  1.00  0.94           C  
ATOM   6990  H   ILE A 457      -3.505  18.148 -32.421  1.00  0.94           H  
ATOM   6991  HA  ILE A 457      -4.264  20.252 -30.717  1.00  0.94           H  
ATOM   6992  HB  ILE A 457      -5.937  17.892 -31.648  1.00  0.94           H  
ATOM   6993 1HG1 ILE A 457      -5.053  19.243 -33.481  1.00  0.94           H  
ATOM   6994 2HG1 ILE A 457      -6.794  19.473 -33.318  1.00  0.94           H  
ATOM   6995 1HG2 ILE A 457      -7.886  19.292 -31.054  1.00  0.94           H  
ATOM   6996 2HG2 ILE A 457      -6.891  18.949 -29.627  1.00  0.94           H  
ATOM   6997 3HG2 ILE A 457      -6.799  20.538 -30.401  1.00  0.94           H  
ATOM   6998 1HD1 ILE A 457      -5.674  21.559 -33.814  1.00  0.94           H  
ATOM   6999 2HD1 ILE A 457      -6.413  21.622 -32.197  1.00  0.94           H  
ATOM   7000 3HD1 ILE A 457      -4.654  21.386 -32.365  1.00  0.94           H  
ATOM   7001  N   ILE A 458      -4.166  17.336 -29.186  1.00  0.86           N  
ATOM   7002  CA  ILE A 458      -4.203  16.754 -27.848  1.00  0.86           C  
ATOM   7003  C   ILE A 458      -3.204  17.427 -26.918  1.00  0.86           C  
ATOM   7004  O   ILE A 458      -3.569  17.853 -25.817  1.00  0.86           O  
ATOM   7005  CB  ILE A 458      -3.901  15.250 -27.851  1.00  0.86           C  
ATOM   7006  CG1 ILE A 458      -4.993  14.482 -28.539  1.00  0.86           C  
ATOM   7007  CG2 ILE A 458      -3.747  14.757 -26.419  1.00  0.86           C  
ATOM   7008  CD1 ILE A 458      -4.616  13.084 -28.797  1.00  0.86           C  
ATOM   7009  H   ILE A 458      -3.842  16.785 -29.973  1.00  0.86           H  
ATOM   7010  HA  ILE A 458      -5.186  16.900 -27.444  1.00  0.86           H  
ATOM   7011  HB  ILE A 458      -2.973  15.072 -28.402  1.00  0.86           H  
ATOM   7012 1HG1 ILE A 458      -5.875  14.489 -27.929  1.00  0.86           H  
ATOM   7013 2HG1 ILE A 458      -5.219  14.957 -29.477  1.00  0.86           H  
ATOM   7014 1HG2 ILE A 458      -3.518  13.693 -26.424  1.00  0.86           H  
ATOM   7015 2HG2 ILE A 458      -2.938  15.298 -25.930  1.00  0.86           H  
ATOM   7016 3HG2 ILE A 458      -4.675  14.928 -25.875  1.00  0.86           H  
ATOM   7017 1HD1 ILE A 458      -5.417  12.573 -29.272  1.00  0.86           H  
ATOM   7018 2HD1 ILE A 458      -3.735  13.067 -29.436  1.00  0.86           H  
ATOM   7019 3HD1 ILE A 458      -4.397  12.600 -27.858  1.00  0.86           H  
ATOM   7020  N   SER A 459      -1.949  17.568 -27.361  1.00  0.79           N  
ATOM   7021  CA  SER A 459      -0.977  18.253 -26.519  1.00  0.79           C  
ATOM   7022  C   SER A 459      -1.426  19.683 -26.364  1.00  0.79           C  
ATOM   7023  O   SER A 459      -1.373  20.230 -25.268  1.00  0.79           O  
ATOM   7024  CB  SER A 459       0.431  18.209 -27.073  1.00  0.79           C  
ATOM   7025  OG  SER A 459       0.964  16.905 -27.059  1.00  0.79           O  
ATOM   7026  H   SER A 459      -1.683  17.195 -28.278  1.00  0.79           H  
ATOM   7027  HA  SER A 459      -0.969  17.784 -25.538  1.00  0.79           H  
ATOM   7028 1HB  SER A 459       0.425  18.584 -28.093  1.00  0.79           H  
ATOM   7029 2HB  SER A 459       1.065  18.868 -26.483  1.00  0.79           H  
ATOM   7030  HG  SER A 459       0.789  16.529 -27.954  1.00  0.79           H  
ATOM   7031  N   GLY A 460      -1.937  20.268 -27.448  1.00  0.74           N  
ATOM   7032  CA  GLY A 460      -2.434  21.629 -27.429  1.00  0.74           C  
ATOM   7033  C   GLY A 460      -3.419  21.804 -26.283  1.00  0.74           C  
ATOM   7034  O   GLY A 460      -3.261  22.706 -25.468  1.00  0.74           O  
ATOM   7035  H   GLY A 460      -1.954  19.759 -28.333  1.00  0.74           H  
ATOM   7036 1HA  GLY A 460      -1.606  22.329 -27.330  1.00  0.74           H  
ATOM   7037 2HA  GLY A 460      -2.933  21.834 -28.375  1.00  0.74           H  
ATOM   7038  N   ALA A 461      -4.438  20.943 -26.224  1.00  0.72           N  
ATOM   7039  CA  ALA A 461      -5.457  20.974 -25.179  1.00  0.72           C  
ATOM   7040  C   ALA A 461      -4.891  20.751 -23.785  1.00  0.72           C  
ATOM   7041  O   ALA A 461      -5.302  21.415 -22.830  1.00  0.72           O  
ATOM   7042  CB  ALA A 461      -6.482  19.897 -25.451  1.00  0.72           C  
ATOM   7043  H   ALA A 461      -4.509  20.232 -26.944  1.00  0.72           H  
ATOM   7044  HA  ALA A 461      -5.924  21.951 -25.197  1.00  0.72           H  
ATOM   7045 1HB  ALA A 461      -7.260  19.921 -24.700  1.00  0.72           H  
ATOM   7046 2HB  ALA A 461      -6.920  20.045 -26.437  1.00  0.72           H  
ATOM   7047 3HB  ALA A 461      -5.971  18.942 -25.415  1.00  0.72           H  
ATOM   7048  N   ASN A 462      -3.931  19.834 -23.645  1.00  0.70           N  
ATOM   7049  CA  ASN A 462      -3.366  19.581 -22.324  1.00  0.70           C  
ATOM   7050  C   ASN A 462      -2.651  20.827 -21.835  1.00  0.70           C  
ATOM   7051  O   ASN A 462      -2.798  21.237 -20.677  1.00  0.70           O  
ATOM   7052  CB  ASN A 462      -2.396  18.410 -22.371  1.00  0.70           C  
ATOM   7053  CG  ASN A 462      -3.065  17.060 -22.502  1.00  0.70           C  
ATOM   7054  OD1 ASN A 462      -4.246  16.902 -22.192  1.00  0.70           O  
ATOM   7055  ND2 ASN A 462      -2.326  16.083 -22.959  1.00  0.70           N  
ATOM   7056  H   ASN A 462      -3.615  19.290 -24.451  1.00  0.70           H  
ATOM   7057  HA  ASN A 462      -4.175  19.361 -21.626  1.00  0.70           H  
ATOM   7058 1HB  ASN A 462      -1.720  18.545 -23.216  1.00  0.70           H  
ATOM   7059 2HB  ASN A 462      -1.783  18.414 -21.469  1.00  0.70           H  
ATOM   7060 1HD2 ASN A 462      -2.713  15.167 -23.064  1.00  0.70           H  
ATOM   7061 2HD2 ASN A 462      -1.377  16.252 -23.208  1.00  0.70           H  
ATOM   7062  N   ILE A 463      -1.930  21.459 -22.758  1.00  0.69           N  
ATOM   7063  CA  ILE A 463      -1.155  22.649 -22.495  1.00  0.69           C  
ATOM   7064  C   ILE A 463      -2.025  23.863 -22.255  1.00  0.69           C  
ATOM   7065  O   ILE A 463      -1.839  24.566 -21.268  1.00  0.69           O  
ATOM   7066  CB  ILE A 463      -0.218  22.929 -23.668  1.00  0.69           C  
ATOM   7067  CG1 ILE A 463       0.850  21.829 -23.793  1.00  0.69           C  
ATOM   7068  CG2 ILE A 463       0.366  24.276 -23.494  1.00  0.69           C  
ATOM   7069  CD1 ILE A 463       1.618  21.886 -25.097  1.00  0.69           C  
ATOM   7070  H   ILE A 463      -1.882  21.057 -23.693  1.00  0.69           H  
ATOM   7071  HA  ILE A 463      -0.560  22.493 -21.612  1.00  0.69           H  
ATOM   7072  HB  ILE A 463      -0.787  22.905 -24.595  1.00  0.69           H  
ATOM   7073 1HG1 ILE A 463       1.539  21.910 -22.993  1.00  0.69           H  
ATOM   7074 2HG1 ILE A 463       0.370  20.858 -23.716  1.00  0.69           H  
ATOM   7075 1HG2 ILE A 463       0.992  24.466 -24.323  1.00  0.69           H  
ATOM   7076 2HG2 ILE A 463      -0.426  25.008 -23.458  1.00  0.69           H  
ATOM   7077 3HG2 ILE A 463       0.925  24.333 -22.590  1.00  0.69           H  
ATOM   7078 1HD1 ILE A 463       2.354  21.079 -25.122  1.00  0.69           H  
ATOM   7079 2HD1 ILE A 463       0.926  21.773 -25.934  1.00  0.69           H  
ATOM   7080 3HD1 ILE A 463       2.119  22.836 -25.168  1.00  0.69           H  
ATOM   7081  N   ALA A 464      -2.991  24.116 -23.131  1.00  0.70           N  
ATOM   7082  CA  ALA A 464      -3.868  25.260 -22.968  1.00  0.70           C  
ATOM   7083  C   ALA A 464      -4.653  25.151 -21.671  1.00  0.70           C  
ATOM   7084  O   ALA A 464      -4.804  26.135 -20.944  1.00  0.70           O  
ATOM   7085  CB  ALA A 464      -4.810  25.362 -24.152  1.00  0.70           C  
ATOM   7086  H   ALA A 464      -3.116  23.508 -23.931  1.00  0.70           H  
ATOM   7087  HA  ALA A 464      -3.255  26.159 -22.918  1.00  0.70           H  
ATOM   7088 1HB  ALA A 464      -5.457  26.225 -24.039  1.00  0.70           H  
ATOM   7089 2HB  ALA A 464      -4.231  25.460 -25.068  1.00  0.70           H  
ATOM   7090 3HB  ALA A 464      -5.408  24.467 -24.216  1.00  0.70           H  
ATOM   7091  N   GLY A 465      -5.117  23.940 -21.349  1.00  0.71           N  
ATOM   7092  CA  GLY A 465      -5.865  23.714 -20.128  1.00  0.71           C  
ATOM   7093  C   GLY A 465      -4.979  24.045 -18.950  1.00  0.71           C  
ATOM   7094  O   GLY A 465      -5.308  24.895 -18.117  1.00  0.71           O  
ATOM   7095  H   GLY A 465      -4.978  23.145 -21.972  1.00  0.71           H  
ATOM   7096 1HA  GLY A 465      -6.757  24.337 -20.118  1.00  0.71           H  
ATOM   7097 2HA  GLY A 465      -6.182  22.671 -20.083  1.00  0.71           H  
ATOM   7098  N   PHE A 466      -3.816  23.407 -18.916  1.00  0.74           N  
ATOM   7099  CA  PHE A 466      -2.859  23.612 -17.860  1.00  0.74           C  
ATOM   7100  C   PHE A 466      -2.448  25.050 -17.673  1.00  0.74           C  
ATOM   7101  O   PHE A 466      -2.419  25.531 -16.543  1.00  0.74           O  
ATOM   7102  CB  PHE A 466      -1.619  22.796 -18.095  1.00  0.74           C  
ATOM   7103  CG  PHE A 466      -0.629  23.120 -17.125  1.00  0.74           C  
ATOM   7104  CD1 PHE A 466      -0.731  22.677 -15.830  1.00  0.74           C  
ATOM   7105  CD2 PHE A 466       0.420  23.893 -17.492  1.00  0.74           C  
ATOM   7106  CE1 PHE A 466       0.210  23.029 -14.920  1.00  0.74           C  
ATOM   7107  CE2 PHE A 466       1.350  24.233 -16.610  1.00  0.74           C  
ATOM   7108  CZ  PHE A 466       1.254  23.804 -15.299  1.00  0.74           C  
ATOM   7109  H   PHE A 466      -3.578  22.730 -19.644  1.00  0.74           H  
ATOM   7110  HA  PHE A 466      -3.317  23.280 -16.929  1.00  0.74           H  
ATOM   7111 1HB  PHE A 466      -1.839  21.737 -18.054  1.00  0.74           H  
ATOM   7112 2HB  PHE A 466      -1.225  23.025 -19.083  1.00  0.74           H  
ATOM   7113  HD1 PHE A 466      -1.575  22.061 -15.538  1.00  0.74           H  
ATOM   7114  HD2 PHE A 466       0.487  24.237 -18.525  1.00  0.74           H  
ATOM   7115  HE1 PHE A 466       0.124  22.699 -13.900  1.00  0.74           H  
ATOM   7116  HE2 PHE A 466       2.157  24.847 -16.944  1.00  0.74           H  
ATOM   7117  HZ  PHE A 466       2.001  24.083 -14.568  1.00  0.74           H  
ATOM   7118  N   LEU A 467      -2.084  25.734 -18.751  1.00  0.78           N  
ATOM   7119  CA  LEU A 467      -1.623  27.099 -18.625  1.00  0.78           C  
ATOM   7120  C   LEU A 467      -2.692  28.005 -18.060  1.00  0.78           C  
ATOM   7121  O   LEU A 467      -2.396  28.865 -17.234  1.00  0.78           O  
ATOM   7122  CB  LEU A 467      -1.134  27.613 -19.974  1.00  0.78           C  
ATOM   7123  CG  LEU A 467       0.145  26.972 -20.421  1.00  0.78           C  
ATOM   7124  CD1 LEU A 467       0.481  27.414 -21.801  1.00  0.78           C  
ATOM   7125  CD2 LEU A 467       1.208  27.349 -19.450  1.00  0.78           C  
ATOM   7126  H   LEU A 467      -2.125  25.300 -19.668  1.00  0.78           H  
ATOM   7127  HA  LEU A 467      -0.777  27.104 -17.942  1.00  0.78           H  
ATOM   7128 1HB  LEU A 467      -1.900  27.398 -20.723  1.00  0.78           H  
ATOM   7129 2HB  LEU A 467      -0.986  28.685 -19.916  1.00  0.78           H  
ATOM   7130  HG  LEU A 467       0.036  25.893 -20.433  1.00  0.78           H  
ATOM   7131 1HD1 LEU A 467       1.403  26.935 -22.096  1.00  0.78           H  
ATOM   7132 2HD1 LEU A 467      -0.320  27.126 -22.478  1.00  0.78           H  
ATOM   7133 3HD1 LEU A 467       0.602  28.495 -21.817  1.00  0.78           H  
ATOM   7134 1HD2 LEU A 467       2.135  26.910 -19.743  1.00  0.78           H  
ATOM   7135 2HD2 LEU A 467       1.312  28.432 -19.439  1.00  0.78           H  
ATOM   7136 3HD2 LEU A 467       0.939  27.000 -18.453  1.00  0.78           H  
ATOM   7137  N   LYS A 468      -3.948  27.802 -18.439  1.00  0.82           N  
ATOM   7138  CA  LYS A 468      -4.990  28.642 -17.877  1.00  0.82           C  
ATOM   7139  C   LYS A 468      -5.107  28.388 -16.367  1.00  0.82           C  
ATOM   7140  O   LYS A 468      -5.299  29.329 -15.575  1.00  0.82           O  
ATOM   7141  CB  LYS A 468      -6.293  28.407 -18.632  1.00  0.82           C  
ATOM   7142  CG  LYS A 468      -6.242  28.973 -20.060  1.00  0.82           C  
ATOM   7143  CD  LYS A 468      -7.513  28.740 -20.836  1.00  0.82           C  
ATOM   7144  CE  LYS A 468      -7.363  29.204 -22.283  1.00  0.82           C  
ATOM   7145  NZ  LYS A 468      -6.987  30.654 -22.373  1.00  0.82           N  
ATOM   7146  H   LYS A 468      -4.186  27.089 -19.135  1.00  0.82           H  
ATOM   7147  HA  LYS A 468      -4.705  29.684 -18.016  1.00  0.82           H  
ATOM   7148 1HB  LYS A 468      -6.467  27.336 -18.719  1.00  0.82           H  
ATOM   7149 2HB  LYS A 468      -7.132  28.844 -18.094  1.00  0.82           H  
ATOM   7150 1HG  LYS A 468      -6.060  30.044 -20.008  1.00  0.82           H  
ATOM   7151 2HG  LYS A 468      -5.417  28.515 -20.596  1.00  0.82           H  
ATOM   7152 1HD  LYS A 468      -7.732  27.669 -20.842  1.00  0.82           H  
ATOM   7153 2HD  LYS A 468      -8.347  29.259 -20.366  1.00  0.82           H  
ATOM   7154 1HE  LYS A 468      -6.596  28.603 -22.772  1.00  0.82           H  
ATOM   7155 2HE  LYS A 468      -8.310  29.050 -22.800  1.00  0.82           H  
ATOM   7156 1HZ  LYS A 468      -6.900  30.922 -23.342  1.00  0.82           H  
ATOM   7157 2HZ  LYS A 468      -7.685  31.230 -21.928  1.00  0.82           H  
ATOM   7158 3HZ  LYS A 468      -6.101  30.788 -21.906  1.00  0.82           H  
ATOM   7159  N   VAL A 469      -4.926  27.129 -15.945  1.00  0.87           N  
ATOM   7160  CA  VAL A 469      -4.988  26.842 -14.518  1.00  0.87           C  
ATOM   7161  C   VAL A 469      -3.813  27.468 -13.810  1.00  0.87           C  
ATOM   7162  O   VAL A 469      -3.964  28.093 -12.762  1.00  0.87           O  
ATOM   7163  CB  VAL A 469      -4.870  25.351 -14.187  1.00  0.87           C  
ATOM   7164  CG1 VAL A 469      -4.807  25.214 -12.725  1.00  0.87           C  
ATOM   7165  CG2 VAL A 469      -5.964  24.597 -14.698  1.00  0.87           C  
ATOM   7166  H   VAL A 469      -4.782  26.373 -16.623  1.00  0.87           H  
ATOM   7167  HA  VAL A 469      -5.911  27.243 -14.113  1.00  0.87           H  
ATOM   7168  HB  VAL A 469      -3.944  24.960 -14.607  1.00  0.87           H  
ATOM   7169 1HG1 VAL A 469      -4.722  24.179 -12.523  1.00  0.87           H  
ATOM   7170 2HG1 VAL A 469      -3.947  25.755 -12.327  1.00  0.87           H  
ATOM   7171 3HG1 VAL A 469      -5.722  25.602 -12.281  1.00  0.87           H  
ATOM   7172 1HG2 VAL A 469      -5.837  23.553 -14.439  1.00  0.87           H  
ATOM   7173 2HG2 VAL A 469      -6.871  24.975 -14.262  1.00  0.87           H  
ATOM   7174 3HG2 VAL A 469      -5.986  24.702 -15.770  1.00  0.87           H  
ATOM   7175  N   ALA A 470      -2.629  27.269 -14.382  1.00  0.92           N  
ATOM   7176  CA  ALA A 470      -1.385  27.739 -13.815  1.00  0.92           C  
ATOM   7177  C   ALA A 470      -1.347  29.229 -13.667  1.00  0.92           C  
ATOM   7178  O   ALA A 470      -0.873  29.755 -12.657  1.00  0.92           O  
ATOM   7179  CB  ALA A 470      -0.239  27.300 -14.695  1.00  0.92           C  
ATOM   7180  H   ALA A 470      -2.594  26.749 -15.252  1.00  0.92           H  
ATOM   7181  HA  ALA A 470      -1.299  27.319 -12.826  1.00  0.92           H  
ATOM   7182 1HB  ALA A 470       0.674  27.630 -14.248  1.00  0.92           H  
ATOM   7183 2HB  ALA A 470      -0.245  26.219 -14.781  1.00  0.92           H  
ATOM   7184 3HB  ALA A 470      -0.348  27.742 -15.681  1.00  0.92           H  
ATOM   7185  N   HIS A 471      -1.895  29.935 -14.634  1.00  0.98           N  
ATOM   7186  CA  HIS A 471      -1.882  31.367 -14.543  1.00  0.98           C  
ATOM   7187  C   HIS A 471      -2.832  31.789 -13.443  1.00  0.98           C  
ATOM   7188  O   HIS A 471      -2.491  32.635 -12.620  1.00  0.98           O  
ATOM   7189  CB  HIS A 471      -2.262  31.957 -15.889  1.00  0.98           C  
ATOM   7190  CG  HIS A 471      -1.223  31.658 -16.911  1.00  0.98           C  
ATOM   7191  ND1 HIS A 471      -1.446  31.771 -18.262  1.00  0.98           N  
ATOM   7192  CD2 HIS A 471       0.046  31.211 -16.770  1.00  0.98           C  
ATOM   7193  CE1 HIS A 471      -0.355  31.411 -18.914  1.00  0.98           C  
ATOM   7194  NE2 HIS A 471       0.571  31.069 -18.027  1.00  0.98           N  
ATOM   7195  H   HIS A 471      -2.275  29.479 -15.464  1.00  0.98           H  
ATOM   7196  HA  HIS A 471      -0.885  31.717 -14.284  1.00  0.98           H  
ATOM   7197 1HB  HIS A 471      -3.212  31.528 -16.221  1.00  0.98           H  
ATOM   7198 2HB  HIS A 471      -2.387  33.036 -15.804  1.00  0.98           H  
ATOM   7199  HD1 HIS A 471      -2.299  32.054 -18.696  1.00  0.98           H  
ATOM   7200  HD2 HIS A 471       0.648  30.970 -15.893  1.00  0.98           H  
ATOM   7201  HE1 HIS A 471      -0.328  31.429 -20.002  1.00  0.98           H  
ATOM   7202  N   SER A 472      -3.993  31.135 -13.357  1.00  1.05           N  
ATOM   7203  CA  SER A 472      -4.953  31.481 -12.323  1.00  1.05           C  
ATOM   7204  C   SER A 472      -4.363  31.190 -10.931  1.00  1.05           C  
ATOM   7205  O   SER A 472      -4.509  31.986  -9.999  1.00  1.05           O  
ATOM   7206  CB  SER A 472      -6.229  30.690 -12.548  1.00  1.05           C  
ATOM   7207  OG  SER A 472      -6.824  31.041 -13.773  1.00  1.05           O  
ATOM   7208  H   SER A 472      -4.248  30.421 -14.045  1.00  1.05           H  
ATOM   7209  HA  SER A 472      -5.174  32.545 -12.398  1.00  1.05           H  
ATOM   7210 1HB  SER A 472      -6.020  29.622 -12.529  1.00  1.05           H  
ATOM   7211 2HB  SER A 472      -6.921  30.905 -11.744  1.00  1.05           H  
ATOM   7212  HG  SER A 472      -6.278  30.602 -14.469  1.00  1.05           H  
ATOM   7213  N   TYR A 473      -3.665  30.059 -10.817  1.00  1.15           N  
ATOM   7214  CA  TYR A 473      -3.045  29.582  -9.582  1.00  1.15           C  
ATOM   7215  C   TYR A 473      -2.024  30.628  -9.115  1.00  1.15           C  
ATOM   7216  O   TYR A 473      -1.979  30.997  -7.929  1.00  1.15           O  
ATOM   7217  CB  TYR A 473      -2.470  28.176  -9.861  1.00  1.15           C  
ATOM   7218  CG  TYR A 473      -1.972  27.353  -8.715  1.00  1.15           C  
ATOM   7219  CD1 TYR A 473      -2.864  26.701  -7.882  1.00  1.15           C  
ATOM   7220  CD2 TYR A 473      -0.663  27.192  -8.542  1.00  1.15           C  
ATOM   7221  CE1 TYR A 473      -2.393  25.903  -6.851  1.00  1.15           C  
ATOM   7222  CE2 TYR A 473      -0.158  26.381  -7.522  1.00  1.15           C  
ATOM   7223  CZ  TYR A 473      -1.022  25.745  -6.670  1.00  1.15           C  
ATOM   7224  OH  TYR A 473      -0.553  24.946  -5.626  1.00  1.15           O  
ATOM   7225  H   TYR A 473      -3.594  29.463 -11.636  1.00  1.15           H  
ATOM   7226  HA  TYR A 473      -3.803  29.500  -8.806  1.00  1.15           H  
ATOM   7227 1HB  TYR A 473      -3.231  27.589 -10.374  1.00  1.15           H  
ATOM   7228 2HB  TYR A 473      -1.644  28.284 -10.560  1.00  1.15           H  
ATOM   7229  HD1 TYR A 473      -3.937  26.819  -8.034  1.00  1.15           H  
ATOM   7230  HD2 TYR A 473      -0.005  27.719  -9.217  1.00  1.15           H  
ATOM   7231  HE1 TYR A 473      -3.097  25.398  -6.189  1.00  1.15           H  
ATOM   7232  HE2 TYR A 473       0.918  26.265  -7.394  1.00  1.15           H  
ATOM   7233  HH  TYR A 473       0.218  24.403  -5.907  1.00  1.15           H  
ATOM   7234  N   CYS A 474      -1.218  31.121 -10.062  1.00  1.30           N  
ATOM   7235  CA  CYS A 474      -0.239  32.156  -9.773  1.00  1.30           C  
ATOM   7236  C   CYS A 474      -0.927  33.477  -9.384  1.00  1.30           C  
ATOM   7237  O   CYS A 474      -0.533  34.120  -8.405  1.00  1.30           O  
ATOM   7238  CB  CYS A 474       0.646  32.377 -10.997  1.00  1.30           C  
ATOM   7239  SG  CYS A 474       1.709  30.976 -11.378  1.00  1.30           S  
ATOM   7240  H   CYS A 474      -1.278  30.757 -11.014  1.00  1.30           H  
ATOM   7241  HA  CYS A 474       0.381  31.836  -8.949  1.00  1.30           H  
ATOM   7242 1HB  CYS A 474       0.019  32.574 -11.867  1.00  1.30           H  
ATOM   7243 2HB  CYS A 474       1.272  33.251 -10.839  1.00  1.30           H  
ATOM   7244  HG  CYS A 474       0.689  30.195 -11.827  1.00  1.30           H  
ATOM   7245  N   ASP A 475      -1.997  33.856 -10.105  1.00  1.54           N  
ATOM   7246  CA  ASP A 475      -2.738  35.096  -9.831  1.00  1.54           C  
ATOM   7247  C   ASP A 475      -3.374  35.101  -8.443  1.00  1.54           C  
ATOM   7248  O   ASP A 475      -3.507  36.154  -7.817  1.00  1.54           O  
ATOM   7249  CB  ASP A 475      -3.820  35.371 -10.889  1.00  1.54           C  
ATOM   7250  CG  ASP A 475      -3.272  35.864 -12.264  1.00  1.54           C  
ATOM   7251  OD1 ASP A 475      -2.109  36.200 -12.351  1.00  1.54           O  
ATOM   7252  OD2 ASP A 475      -4.050  35.934 -13.196  1.00  1.54           O  
ATOM   7253  H   ASP A 475      -2.285  33.287 -10.898  1.00  1.54           H  
ATOM   7254  HA  ASP A 475      -2.030  35.922  -9.872  1.00  1.54           H  
ATOM   7255 1HB  ASP A 475      -4.385  34.456 -11.054  1.00  1.54           H  
ATOM   7256 2HB  ASP A 475      -4.515  36.114 -10.505  1.00  1.54           H  
ATOM   7257  N   GLN A 476      -3.720  33.918  -7.935  1.00  1.91           N  
ATOM   7258  CA  GLN A 476      -4.320  33.794  -6.613  1.00  1.91           C  
ATOM   7259  C   GLN A 476      -3.277  33.724  -5.490  1.00  1.91           C  
ATOM   7260  O   GLN A 476      -3.636  33.551  -4.323  1.00  1.91           O  
ATOM   7261  CB  GLN A 476      -5.273  32.591  -6.541  1.00  1.91           C  
ATOM   7262  CG  GLN A 476      -6.539  32.718  -7.416  1.00  1.91           C  
ATOM   7263  CD  GLN A 476      -7.427  33.880  -6.988  1.00  1.91           C  
ATOM   7264  OE1 GLN A 476      -7.757  34.008  -5.804  1.00  1.91           O  
ATOM   7265  NE2 GLN A 476      -7.822  34.730  -7.934  1.00  1.91           N  
ATOM   7266  H   GLN A 476      -3.617  33.083  -8.513  1.00  1.91           H  
ATOM   7267  HA  GLN A 476      -4.919  34.685  -6.438  1.00  1.91           H  
ATOM   7268 1HB  GLN A 476      -4.735  31.695  -6.874  1.00  1.91           H  
ATOM   7269 2HB  GLN A 476      -5.580  32.426  -5.511  1.00  1.91           H  
ATOM   7270 1HG  GLN A 476      -6.247  32.875  -8.451  1.00  1.91           H  
ATOM   7271 2HG  GLN A 476      -7.126  31.807  -7.325  1.00  1.91           H  
ATOM   7272 1HE2 GLN A 476      -8.407  35.507  -7.697  1.00  1.91           H  
ATOM   7273 2HE2 GLN A 476      -7.538  34.588  -8.882  1.00  1.91           H  
ATOM   7274  N   GLY A 477      -1.991  33.886  -5.825  1.00  2.46           N  
ATOM   7275  CA  GLY A 477      -0.949  33.913  -4.809  1.00  2.46           C  
ATOM   7276  C   GLY A 477      -0.345  32.579  -4.384  1.00  2.46           C  
ATOM   7277  O   GLY A 477       0.133  32.465  -3.257  1.00  2.46           O  
ATOM   7278  H   GLY A 477      -1.717  34.013  -6.799  1.00  2.46           H  
ATOM   7279 1HA  GLY A 477      -0.146  34.552  -5.177  1.00  2.46           H  
ATOM   7280 2HA  GLY A 477      -1.344  34.415  -3.927  1.00  2.46           H  
ATOM   7281  N   CYS A 478      -0.308  31.573  -5.262  1.00  3.22           N  
ATOM   7282  CA  CYS A 478       0.290  30.289  -4.866  1.00  3.22           C  
ATOM   7283  C   CYS A 478       1.788  30.366  -4.522  1.00  3.22           C  
ATOM   7284  O   CYS A 478       2.294  29.502  -3.796  1.00  3.22           O  
ATOM   7285  CB  CYS A 478       0.213  29.288  -5.993  1.00  3.22           C  
ATOM   7286  SG  CYS A 478       1.322  29.696  -7.386  1.00  3.22           S  
ATOM   7287  H   CYS A 478      -0.735  31.660  -6.189  1.00  3.22           H  
ATOM   7288  HA  CYS A 478      -0.252  29.911  -4.000  1.00  3.22           H  
ATOM   7289 1HB  CYS A 478       0.493  28.313  -5.608  1.00  3.22           H  
ATOM   7290 2HB  CYS A 478      -0.809  29.229  -6.365  1.00  3.22           H  
ATOM   7291  HG  CYS A 478       2.437  29.858  -6.624  1.00  3.22           H  
ATOM   7292  N   VAL A 479       2.457  31.390  -5.070  1.00  4.14           N  
ATOM   7293  CA  VAL A 479       3.886  31.659  -4.948  1.00  4.14           C  
ATOM   7294  C   VAL A 479       4.683  30.648  -5.758  1.00  4.14           C  
ATOM   7295  O   VAL A 479       5.435  31.022  -6.658  1.00  4.14           O  
ATOM   7296  OXT VAL A 479       4.464  29.449  -5.604  1.00  4.14           O  
ATOM   7297  CB  VAL A 479       4.356  31.670  -3.472  1.00  4.14           C  
ATOM   7298  CG1 VAL A 479       5.863  31.851  -3.413  1.00  4.14           C  
ATOM   7299  CG2 VAL A 479       3.653  32.797  -2.730  1.00  4.14           C  
ATOM   7300  H   VAL A 479       1.906  32.031  -5.624  1.00  4.14           H  
ATOM   7301  HA  VAL A 479       4.080  32.651  -5.356  1.00  4.14           H  
ATOM   7302  HB  VAL A 479       4.134  30.733  -2.999  1.00  4.14           H  
ATOM   7303 1HG1 VAL A 479       6.188  31.854  -2.372  1.00  4.14           H  
ATOM   7304 2HG1 VAL A 479       6.349  31.032  -3.940  1.00  4.14           H  
ATOM   7305 3HG1 VAL A 479       6.135  32.798  -3.879  1.00  4.14           H  
ATOM   7306 1HG2 VAL A 479       3.983  32.809  -1.692  1.00  4.14           H  
ATOM   7307 2HG2 VAL A 479       3.895  33.749  -3.199  1.00  4.14           H  
ATOM   7308 3HG2 VAL A 479       2.581  32.645  -2.760  1.00  4.14           H  
ENDMDL

REMARK ID 690502 DOMAINID 681632 MODEL 5 2025-10-11_00000239_full_19
MODEL     5
ATOM      1  N   MET A   1       0.110   8.001  -1.467  1.00 13.58           N  
ATOM      2  CA  MET A   1       1.255   7.135  -1.748  1.00 13.58           C  
ATOM      3  C   MET A   1       2.512   7.893  -2.110  1.00 13.58           C  
ATOM      4  O   MET A   1       2.774   8.170  -3.276  1.00 13.58           O  
ATOM      5  CB  MET A   1       0.959   6.127  -2.855  1.00 13.58           C  
ATOM      6  CG  MET A   1      -0.015   5.026  -2.496  1.00 13.58           C  
ATOM      7  SD  MET A   1       0.639   3.836  -1.346  1.00 13.58           S  
ATOM      8  CE  MET A   1      -0.910   3.102  -0.887  1.00 13.58           C  
ATOM      9 1H   MET A   1      -0.278   7.771  -0.564  1.00 13.58           H  
ATOM     10 2H   MET A   1       0.408   8.965  -1.469  1.00 13.58           H  
ATOM     11 3H   MET A   1      -0.606   7.874  -2.183  1.00 13.58           H  
ATOM     12  HA  MET A   1       1.474   6.571  -0.841  1.00 13.58           H  
ATOM     13 1HB  MET A   1       0.581   6.648  -3.732  1.00 13.58           H  
ATOM     14 2HB  MET A   1       1.895   5.647  -3.149  1.00 13.58           H  
ATOM     15 1HG  MET A   1      -0.883   5.461  -2.030  1.00 13.58           H  
ATOM     16 2HG  MET A   1      -0.332   4.493  -3.394  1.00 13.58           H  
ATOM     17 1HE  MET A   1      -0.743   2.313  -0.191  1.00 13.58           H  
ATOM     18 2HE  MET A   1      -1.550   3.858  -0.434  1.00 13.58           H  
ATOM     19 3HE  MET A   1      -1.406   2.709  -1.756  1.00 13.58           H  
ATOM     20  N   GLY A   2       3.361   8.159  -1.120  1.00 12.75           N  
ATOM     21  CA  GLY A   2       4.650   8.822  -1.375  1.00 12.75           C  
ATOM     22  C   GLY A   2       5.578   7.924  -2.210  1.00 12.75           C  
ATOM     23  O   GLY A   2       6.588   8.365  -2.751  1.00 12.75           O  
ATOM     24  H   GLY A   2       3.128   7.908  -0.169  1.00 12.75           H  
ATOM     25 1HA  GLY A   2       4.479   9.764  -1.898  1.00 12.75           H  
ATOM     26 2HA  GLY A   2       5.130   9.063  -0.428  1.00 12.75           H  
ATOM     27  N   THR A   3       5.182   6.663  -2.340  1.00 11.82           N  
ATOM     28  CA  THR A   3       5.867   5.641  -3.092  1.00 11.82           C  
ATOM     29  C   THR A   3       5.560   5.732  -4.595  1.00 11.82           C  
ATOM     30  O   THR A   3       6.196   5.045  -5.398  1.00 11.82           O  
ATOM     31  CB  THR A   3       5.457   4.257  -2.559  1.00 11.82           C  
ATOM     32  OG1 THR A   3       4.044   4.072  -2.722  1.00 11.82           O  
ATOM     33  CG2 THR A   3       5.776   4.145  -1.095  1.00 11.82           C  
ATOM     34  H   THR A   3       4.344   6.391  -1.857  1.00 11.82           H  
ATOM     35  HA  THR A   3       6.941   5.769  -2.955  1.00 11.82           H  
ATOM     36  HB  THR A   3       5.989   3.498  -3.090  1.00 11.82           H  
ATOM     37  HG1 THR A   3       3.834   3.115  -2.715  1.00 11.82           H  
ATOM     38 1HG2 THR A   3       5.478   3.158  -0.733  1.00 11.82           H  
ATOM     39 2HG2 THR A   3       6.846   4.280  -0.945  1.00 11.82           H  
ATOM     40 3HG2 THR A   3       5.232   4.913  -0.547  1.00 11.82           H  
ATOM     41  N   LEU A   4       4.621   6.611  -4.992  1.00 10.87           N  
ATOM     42  CA  LEU A   4       4.231   6.761  -6.400  1.00 10.87           C  
ATOM     43  C   LEU A   4       5.384   7.179  -7.293  1.00 10.87           C  
ATOM     44  O   LEU A   4       5.301   7.014  -8.504  1.00 10.87           O  
ATOM     45  CB  LEU A   4       3.086   7.763  -6.610  1.00 10.87           C  
ATOM     46  CG  LEU A   4       3.391   9.245  -6.432  1.00 10.87           C  
ATOM     47  CD1 LEU A   4       3.965   9.810  -7.752  1.00 10.87           C  
ATOM     48  CD2 LEU A   4       2.109   9.959  -6.070  1.00 10.87           C  
ATOM     49  H   LEU A   4       4.130   7.171  -4.297  1.00 10.87           H  
ATOM     50  HA  LEU A   4       3.896   5.789  -6.752  1.00 10.87           H  
ATOM     51 1HB  LEU A   4       2.694   7.628  -7.616  1.00 10.87           H  
ATOM     52 2HB  LEU A   4       2.293   7.519  -5.900  1.00 10.87           H  
ATOM     53  HG  LEU A   4       4.129   9.382  -5.638  1.00 10.87           H  
ATOM     54 1HD1 LEU A   4       4.175  10.872  -7.629  1.00 10.87           H  
ATOM     55 2HD1 LEU A   4       4.872   9.301  -8.023  1.00 10.87           H  
ATOM     56 3HD1 LEU A   4       3.238   9.671  -8.537  1.00 10.87           H  
ATOM     57 1HD2 LEU A   4       2.296  11.025  -5.944  1.00 10.87           H  
ATOM     58 2HD2 LEU A   4       1.386   9.813  -6.867  1.00 10.87           H  
ATOM     59 3HD2 LEU A   4       1.706   9.554  -5.143  1.00 10.87           H  
ATOM     60  N   GLU A   5       6.486   7.692  -6.721  1.00  9.95           N  
ATOM     61  CA  GLU A   5       7.642   8.106  -7.515  1.00  9.95           C  
ATOM     62  C   GLU A   5       8.220   6.900  -8.255  1.00  9.95           C  
ATOM     63  O   GLU A   5       8.924   7.040  -9.256  1.00  9.95           O  
ATOM     64  CB  GLU A   5       8.703   8.799  -6.660  1.00  9.95           C  
ATOM     65  CG  GLU A   5       8.272  10.178  -6.152  1.00  9.95           C  
ATOM     66  CD  GLU A   5       9.357  10.919  -5.389  1.00  9.95           C  
ATOM     67  OE1 GLU A   5      10.411  10.361  -5.183  1.00  9.95           O  
ATOM     68  OE2 GLU A   5       9.131  12.056  -5.033  1.00  9.95           O  
ATOM     69  H   GLU A   5       6.504   7.804  -5.717  1.00  9.95           H  
ATOM     70  HA  GLU A   5       7.308   8.824  -8.263  1.00  9.95           H  
ATOM     71 1HB  GLU A   5       8.932   8.178  -5.793  1.00  9.95           H  
ATOM     72 2HB  GLU A   5       9.620   8.917  -7.237  1.00  9.95           H  
ATOM     73 1HG  GLU A   5       7.961  10.783  -7.003  1.00  9.95           H  
ATOM     74 2HG  GLU A   5       7.402  10.046  -5.502  1.00  9.95           H  
ATOM     75  N   ALA A   6       7.867   5.689  -7.812  1.00  9.11           N  
ATOM     76  CA  ALA A   6       8.259   4.454  -8.476  1.00  9.11           C  
ATOM     77  C   ALA A   6       7.743   4.453  -9.926  1.00  9.11           C  
ATOM     78  O   ALA A   6       8.248   3.725 -10.772  1.00  9.11           O  
ATOM     79  CB  ALA A   6       7.719   3.254  -7.726  1.00  9.11           C  
ATOM     80  H   ALA A   6       7.282   5.612  -6.977  1.00  9.11           H  
ATOM     81  HA  ALA A   6       9.348   4.403  -8.499  1.00  9.11           H  
ATOM     82 1HB  ALA A   6       8.031   2.336  -8.225  1.00  9.11           H  
ATOM     83 2HB  ALA A   6       8.098   3.258  -6.705  1.00  9.11           H  
ATOM     84 3HB  ALA A   6       6.634   3.315  -7.702  1.00  9.11           H  
ATOM     85  N   GLN A   7       6.743   5.288 -10.242  1.00  8.35           N  
ATOM     86  CA  GLN A   7       6.179   5.405 -11.584  1.00  8.35           C  
ATOM     87  C   GLN A   7       7.252   5.820 -12.596  1.00  8.35           C  
ATOM     88  O   GLN A   7       7.121   5.576 -13.798  1.00  8.35           O  
ATOM     89  CB  GLN A   7       5.013   6.411 -11.609  1.00  8.35           C  
ATOM     90  CG  GLN A   7       5.338   7.897 -11.397  1.00  8.35           C  
ATOM     91  CD  GLN A   7       5.644   8.618 -12.710  1.00  8.35           C  
ATOM     92  OE1 GLN A   7       5.253   8.138 -13.781  1.00  8.35           O  
ATOM     93  NE2 GLN A   7       6.291   9.778 -12.638  1.00  8.35           N  
ATOM     94  H   GLN A   7       6.347   5.887  -9.520  1.00  8.35           H  
ATOM     95  HA  GLN A   7       5.808   4.424 -11.880  1.00  8.35           H  
ATOM     96 1HB  GLN A   7       4.492   6.341 -12.559  1.00  8.35           H  
ATOM     97 2HB  GLN A   7       4.313   6.147 -10.826  1.00  8.35           H  
ATOM     98 1HG  GLN A   7       4.483   8.378 -10.921  1.00  8.35           H  
ATOM     99 2HG  GLN A   7       6.213   7.975 -10.751  1.00  8.35           H  
ATOM    100 1HE2 GLN A   7       6.487  10.293 -13.475  1.00  8.35           H  
ATOM    101 2HE2 GLN A   7       6.568  10.140 -11.748  1.00  8.35           H  
ATOM    102  N   THR A   8       8.350   6.417 -12.109  1.00  7.65           N  
ATOM    103  CA  THR A   8       9.444   6.860 -12.958  1.00  7.65           C  
ATOM    104  C   THR A   8      10.236   5.662 -13.515  1.00  7.65           C  
ATOM    105  O   THR A   8      11.085   5.826 -14.392  1.00  7.65           O  
ATOM    106  CB  THR A   8      10.367   7.837 -12.201  1.00  7.65           C  
ATOM    107  OG1 THR A   8      10.918   7.202 -11.043  1.00  7.65           O  
ATOM    108  CG2 THR A   8       9.568   9.056 -11.765  1.00  7.65           C  
ATOM    109  H   THR A   8       8.433   6.576 -11.104  1.00  7.65           H  
ATOM    110  HA  THR A   8       9.019   7.400 -13.803  1.00  7.65           H  
ATOM    111  HB  THR A   8      11.181   8.149 -12.853  1.00  7.65           H  
ATOM    112  HG1 THR A   8      10.205   7.050 -10.386  1.00  7.65           H  
ATOM    113 1HG2 THR A   8      10.218   9.747 -11.231  1.00  7.65           H  
ATOM    114 2HG2 THR A   8       9.157   9.547 -12.644  1.00  7.65           H  
ATOM    115 3HG2 THR A   8       8.756   8.743 -11.111  1.00  7.65           H  
ATOM    116  N   GLN A   9       9.917   4.446 -13.036  1.00  6.98           N  
ATOM    117  CA  GLN A   9      10.494   3.196 -13.520  1.00  6.98           C  
ATOM    118  C   GLN A   9       9.701   2.705 -14.743  1.00  6.98           C  
ATOM    119  O   GLN A   9      10.008   1.658 -15.331  1.00  6.98           O  
ATOM    120  CB  GLN A   9      10.479   2.115 -12.428  1.00  6.98           C  
ATOM    121  CG  GLN A   9      11.373   2.404 -11.217  1.00  6.98           C  
ATOM    122  CD  GLN A   9      11.255   1.310 -10.155  1.00  6.98           C  
ATOM    123  OE1 GLN A   9      10.498   1.456  -9.188  1.00  6.98           O  
ATOM    124  NE2 GLN A   9      11.981   0.203 -10.349  1.00  6.98           N  
ATOM    125  H   GLN A   9       9.227   4.372 -12.290  1.00  6.98           H  
ATOM    126  HA  GLN A   9      11.523   3.379 -13.826  1.00  6.98           H  
ATOM    127 1HB  GLN A   9       9.456   1.971 -12.076  1.00  6.98           H  
ATOM    128 2HB  GLN A   9      10.803   1.170 -12.859  1.00  6.98           H  
ATOM    129 1HG  GLN A   9      12.410   2.469 -11.542  1.00  6.98           H  
ATOM    130 2HG  GLN A   9      11.054   3.352 -10.774  1.00  6.98           H  
ATOM    131 1HE2 GLN A   9      11.912  -0.598  -9.693  1.00  6.98           H  
ATOM    132 2HE2 GLN A   9      12.572   0.124 -11.148  1.00  6.98           H  
ATOM    133  N   GLY A  10       8.665   3.461 -15.119  1.00  6.28           N  
ATOM    134  CA  GLY A  10       7.842   3.150 -16.265  1.00  6.28           C  
ATOM    135  C   GLY A  10       7.124   1.826 -16.071  1.00  6.28           C  
ATOM    136  O   GLY A  10       6.476   1.648 -15.049  1.00  6.28           O  
ATOM    137  H   GLY A  10       8.421   4.297 -14.590  1.00  6.28           H  
ATOM    138 1HA  GLY A  10       7.094   3.934 -16.355  1.00  6.28           H  
ATOM    139 2HA  GLY A  10       8.438   3.194 -17.165  1.00  6.28           H  
ATOM    140  N   PRO A  11       7.259   0.860 -16.996  1.00  5.55           N  
ATOM    141  CA  PRO A  11       6.614  -0.436 -16.967  1.00  5.55           C  
ATOM    142  C   PRO A  11       7.130  -1.333 -15.842  1.00  5.55           C  
ATOM    143  O   PRO A  11       6.551  -2.391 -15.585  1.00  5.55           O  
ATOM    144  CB  PRO A  11       6.955  -1.017 -18.345  1.00  5.55           C  
ATOM    145  CG  PRO A  11       8.256  -0.356 -18.727  1.00  5.55           C  
ATOM    146  CD  PRO A  11       8.184   1.035 -18.141  1.00  5.55           C  
ATOM    147  HA  PRO A  11       5.527  -0.285 -16.866  1.00  5.55           H  
ATOM    148 1HB  PRO A  11       7.035  -2.113 -18.281  1.00  5.55           H  
ATOM    149 2HB  PRO A  11       6.137  -0.799 -19.054  1.00  5.55           H  
ATOM    150 1HG  PRO A  11       9.099  -0.937 -18.320  1.00  5.55           H  
ATOM    151 2HG  PRO A  11       8.374  -0.353 -19.820  1.00  5.55           H  
ATOM    152 1HD  PRO A  11       9.199   1.293 -17.797  1.00  5.55           H  
ATOM    153 2HD  PRO A  11       7.781   1.744 -18.873  1.00  5.55           H  
ATOM    154  N   GLY A  12       8.246  -0.971 -15.194  1.00  4.80           N  
ATOM    155  CA  GLY A  12       8.753  -1.849 -14.153  1.00  4.80           C  
ATOM    156  C   GLY A  12       7.647  -2.125 -13.140  1.00  4.80           C  
ATOM    157  O   GLY A  12       7.102  -1.207 -12.527  1.00  4.80           O  
ATOM    158  H   GLY A  12       8.737  -0.098 -15.394  1.00  4.80           H  
ATOM    159 1HA  GLY A  12       9.102  -2.781 -14.594  1.00  4.80           H  
ATOM    160 2HA  GLY A  12       9.602  -1.375 -13.661  1.00  4.80           H  
ATOM    161  N   SER A  13       7.425  -3.409 -12.844  1.00  4.11           N  
ATOM    162  CA  SER A  13       6.353  -3.863 -11.948  1.00  4.11           C  
ATOM    163  C   SER A  13       6.429  -3.312 -10.530  1.00  4.11           C  
ATOM    164  O   SER A  13       5.432  -3.307  -9.795  1.00  4.11           O  
ATOM    165  CB  SER A  13       6.349  -5.376 -11.896  1.00  4.11           C  
ATOM    166  OG  SER A  13       7.532  -5.865 -11.312  1.00  4.11           O  
ATOM    167  H   SER A  13       7.959  -4.107 -13.343  1.00  4.11           H  
ATOM    168  HA  SER A  13       5.406  -3.536 -12.382  1.00  4.11           H  
ATOM    169 1HB  SER A  13       5.489  -5.715 -11.319  1.00  4.11           H  
ATOM    170 2HB  SER A  13       6.246  -5.775 -12.904  1.00  4.11           H  
ATOM    171  HG  SER A  13       7.610  -5.430 -10.454  1.00  4.11           H  
ATOM    172  N   ASP A  14       7.586  -2.795 -10.164  1.00  3.51           N  
ATOM    173  CA  ASP A  14       7.794  -2.223  -8.856  1.00  3.51           C  
ATOM    174  C   ASP A  14       6.774  -1.124  -8.566  1.00  3.51           C  
ATOM    175  O   ASP A  14       6.338  -0.993  -7.419  1.00  3.51           O  
ATOM    176  CB  ASP A  14       9.198  -1.631  -8.770  1.00  3.51           C  
ATOM    177  CG  ASP A  14      10.319  -2.683  -8.704  1.00  3.51           C  
ATOM    178  OD1 ASP A  14      10.035  -3.835  -8.440  1.00  3.51           O  
ATOM    179  OD2 ASP A  14      11.456  -2.319  -8.956  1.00  3.51           O  
ATOM    180  H   ASP A  14       8.345  -2.809 -10.829  1.00  3.51           H  
ATOM    181  HA  ASP A  14       7.684  -3.008  -8.108  1.00  3.51           H  
ATOM    182 1HB  ASP A  14       9.361  -0.997  -9.641  1.00  3.51           H  
ATOM    183 2HB  ASP A  14       9.269  -0.986  -7.893  1.00  3.51           H  
ATOM    184  N   TYR A  15       6.357  -0.332  -9.578  1.00  3.02           N  
ATOM    185  CA  TYR A  15       5.400   0.724  -9.237  1.00  3.02           C  
ATOM    186  C   TYR A  15       4.053   0.156  -8.812  1.00  3.02           C  
ATOM    187  O   TYR A  15       3.328   0.780  -8.032  1.00  3.02           O  
ATOM    188  CB  TYR A  15       5.126   1.713 -10.382  1.00  3.02           C  
ATOM    189  CG  TYR A  15       4.220   1.162 -11.478  1.00  3.02           C  
ATOM    190  CD1 TYR A  15       2.834   1.178 -11.322  1.00  3.02           C  
ATOM    191  CD2 TYR A  15       4.756   0.697 -12.643  1.00  3.02           C  
ATOM    192  CE1 TYR A  15       2.020   0.692 -12.322  1.00  3.02           C  
ATOM    193  CE2 TYR A  15       3.945   0.219 -13.644  1.00  3.02           C  
ATOM    194  CZ  TYR A  15       2.578   0.210 -13.483  1.00  3.02           C  
ATOM    195  OH  TYR A  15       1.768  -0.250 -14.494  1.00  3.02           O  
ATOM    196  H   TYR A  15       6.683  -0.480 -10.538  1.00  3.02           H  
ATOM    197  HA  TYR A  15       5.798   1.279  -8.398  1.00  3.02           H  
ATOM    198 1HB  TYR A  15       4.671   2.622  -9.983  1.00  3.02           H  
ATOM    199 2HB  TYR A  15       6.075   1.997 -10.843  1.00  3.02           H  
ATOM    200  HD1 TYR A  15       2.400   1.565 -10.413  1.00  3.02           H  
ATOM    201  HD2 TYR A  15       5.830   0.714 -12.782  1.00  3.02           H  
ATOM    202  HE1 TYR A  15       0.956   0.701 -12.207  1.00  3.02           H  
ATOM    203  HE2 TYR A  15       4.391  -0.144 -14.574  1.00  3.02           H  
ATOM    204  HH  TYR A  15       2.142   0.052 -15.351  1.00  3.02           H  
ATOM    205  N   THR A  16       3.711  -1.039  -9.297  1.00  2.65           N  
ATOM    206  CA  THR A  16       2.413  -1.584  -8.983  1.00  2.65           C  
ATOM    207  C   THR A  16       2.421  -1.993  -7.552  1.00  2.65           C  
ATOM    208  O   THR A  16       1.490  -1.730  -6.804  1.00  2.65           O  
ATOM    209  CB  THR A  16       2.048  -2.801  -9.852  1.00  2.65           C  
ATOM    210  OG1 THR A  16       2.035  -2.429 -11.236  1.00  2.65           O  
ATOM    211  CG2 THR A  16       0.650  -3.324  -9.448  1.00  2.65           C  
ATOM    212  H   THR A  16       4.356  -1.577  -9.867  1.00  2.65           H  
ATOM    213  HA  THR A  16       1.667  -0.810  -9.116  1.00  2.65           H  
ATOM    214  HB  THR A  16       2.788  -3.588  -9.702  1.00  2.65           H  
ATOM    215  HG1 THR A  16       2.888  -2.052 -11.475  1.00  2.65           H  
ATOM    216 1HG2 THR A  16       0.391  -4.190 -10.058  1.00  2.65           H  
ATOM    217 2HG2 THR A  16       0.659  -3.615  -8.396  1.00  2.65           H  
ATOM    218 3HG2 THR A  16      -0.094  -2.550  -9.598  1.00  2.65           H  
ATOM    219  N   ARG A  17       3.501  -2.645  -7.157  1.00  2.38           N  
ATOM    220  CA  ARG A  17       3.578  -3.160  -5.809  1.00  2.38           C  
ATOM    221  C   ARG A  17       3.746  -1.989  -4.824  1.00  2.38           C  
ATOM    222  O   ARG A  17       3.132  -1.968  -3.756  1.00  2.38           O  
ATOM    223  CB  ARG A  17       4.746  -4.128  -5.717  1.00  2.38           C  
ATOM    224  CG  ARG A  17       4.652  -5.343  -6.702  1.00  2.38           C  
ATOM    225  CD  ARG A  17       3.450  -6.246  -6.508  1.00  2.38           C  
ATOM    226  NE  ARG A  17       3.476  -7.372  -7.478  1.00  2.38           N  
ATOM    227  CZ  ARG A  17       2.455  -8.241  -7.717  1.00  2.38           C  
ATOM    228  NH1 ARG A  17       1.338  -8.149  -7.055  1.00  2.38           N  
ATOM    229  NH2 ARG A  17       2.586  -9.195  -8.641  1.00  2.38           N  
ATOM    230  H   ARG A  17       4.250  -2.809  -7.834  1.00  2.38           H  
ATOM    231  HA  ARG A  17       2.653  -3.689  -5.578  1.00  2.38           H  
ATOM    232 1HB  ARG A  17       5.675  -3.595  -5.939  1.00  2.38           H  
ATOM    233 2HB  ARG A  17       4.821  -4.518  -4.704  1.00  2.38           H  
ATOM    234 1HG  ARG A  17       4.613  -4.952  -7.723  1.00  2.38           H  
ATOM    235 2HG  ARG A  17       5.550  -5.952  -6.593  1.00  2.38           H  
ATOM    236 1HD  ARG A  17       3.450  -6.659  -5.500  1.00  2.38           H  
ATOM    237 2HD  ARG A  17       2.529  -5.677  -6.666  1.00  2.38           H  
ATOM    238  HE  ARG A  17       4.317  -7.488  -8.024  1.00  2.38           H  
ATOM    239 1HH1 ARG A  17       1.204  -7.435  -6.328  1.00  2.38           H  
ATOM    240 2HH1 ARG A  17       0.579  -8.815  -7.274  1.00  2.38           H  
ATOM    241 1HH2 ARG A  17       3.436  -9.284  -9.167  1.00  2.38           H  
ATOM    242 2HH2 ARG A  17       1.790  -9.861  -8.831  1.00  2.38           H  
ATOM    243  N   SER A  18       4.508  -0.969  -5.235  1.00  2.19           N  
ATOM    244  CA  SER A  18       4.794   0.210  -4.429  1.00  2.19           C  
ATOM    245  C   SER A  18       3.537   0.980  -4.044  1.00  2.19           C  
ATOM    246  O   SER A  18       3.440   1.485  -2.927  1.00  2.19           O  
ATOM    247  CB  SER A  18       5.735   1.122  -5.184  1.00  2.19           C  
ATOM    248  OG  SER A  18       6.987   0.519  -5.354  1.00  2.19           O  
ATOM    249  H   SER A  18       4.973  -1.032  -6.139  1.00  2.19           H  
ATOM    250  HA  SER A  18       5.286  -0.117  -3.511  1.00  2.19           H  
ATOM    251 1HB  SER A  18       5.302   1.347  -6.149  1.00  2.19           H  
ATOM    252 2HB  SER A  18       5.844   2.048  -4.673  1.00  2.19           H  
ATOM    253  HG  SER A  18       6.829  -0.233  -5.958  1.00  2.19           H  
ATOM    254  N   LEU A  19       2.573   1.037  -4.960  1.00  2.08           N  
ATOM    255  CA  LEU A  19       1.312   1.742  -4.758  1.00  2.08           C  
ATOM    256  C   LEU A  19       0.259   1.005  -3.951  1.00  2.08           C  
ATOM    257  O   LEU A  19      -0.807   1.565  -3.711  1.00  2.08           O  
ATOM    258  CB  LEU A  19       0.717   2.082  -6.118  1.00  2.08           C  
ATOM    259  CG  LEU A  19       1.468   3.133  -6.889  1.00  2.08           C  
ATOM    260  CD1 LEU A  19       0.967   3.189  -8.257  1.00  2.08           C  
ATOM    261  CD2 LEU A  19       1.234   4.463  -6.214  1.00  2.08           C  
ATOM    262  H   LEU A  19       2.741   0.615  -5.876  1.00  2.08           H  
ATOM    263  HA  LEU A  19       1.539   2.670  -4.240  1.00  2.08           H  
ATOM    264 1HB  LEU A  19       0.708   1.168  -6.723  1.00  2.08           H  
ATOM    265 2HB  LEU A  19      -0.310   2.419  -5.982  1.00  2.08           H  
ATOM    266  HG  LEU A  19       2.534   2.899  -6.914  1.00  2.08           H  
ATOM    267 1HD1 LEU A  19       1.522   3.950  -8.794  1.00  2.08           H  
ATOM    268 2HD1 LEU A  19       1.144   2.232  -8.699  1.00  2.08           H  
ATOM    269 3HD1 LEU A  19      -0.099   3.420  -8.262  1.00  2.08           H  
ATOM    270 1HD2 LEU A  19       1.739   5.231  -6.759  1.00  2.08           H  
ATOM    271 2HD2 LEU A  19       0.167   4.681  -6.198  1.00  2.08           H  
ATOM    272 3HD2 LEU A  19       1.615   4.417  -5.198  1.00  2.08           H  
ATOM    273  N   PHE A  20       0.506  -0.241  -3.556  1.00  2.04           N  
ATOM    274  CA  PHE A  20      -0.493  -0.953  -2.776  1.00  2.04           C  
ATOM    275  C   PHE A  20       0.099  -1.505  -1.484  1.00  2.04           C  
ATOM    276  O   PHE A  20       0.614  -2.621  -1.435  1.00  2.04           O  
ATOM    277  CB  PHE A  20      -1.191  -2.027  -3.615  1.00  2.04           C  
ATOM    278  CG  PHE A  20      -1.953  -1.437  -4.774  1.00  2.04           C  
ATOM    279  CD1 PHE A  20      -1.523  -1.621  -6.049  1.00  2.04           C  
ATOM    280  CD2 PHE A  20      -3.075  -0.634  -4.565  1.00  2.04           C  
ATOM    281  CE1 PHE A  20      -2.175  -1.066  -7.103  1.00  2.04           C  
ATOM    282  CE2 PHE A  20      -3.731  -0.057  -5.640  1.00  2.04           C  
ATOM    283  CZ  PHE A  20      -3.279  -0.285  -6.905  1.00  2.04           C  
ATOM    284  H   PHE A  20       1.399  -0.696  -3.762  1.00  2.04           H  
ATOM    285  HA  PHE A  20      -1.267  -0.242  -2.483  1.00  2.04           H  
ATOM    286 1HB  PHE A  20      -0.441  -2.715  -4.019  1.00  2.04           H  
ATOM    287 2HB  PHE A  20      -1.866  -2.603  -3.022  1.00  2.04           H  
ATOM    288  HD1 PHE A  20      -0.655  -2.233  -6.216  1.00  2.04           H  
ATOM    289  HD2 PHE A  20      -3.422  -0.453  -3.547  1.00  2.04           H  
ATOM    290  HE1 PHE A  20      -1.812  -1.252  -8.096  1.00  2.04           H  
ATOM    291  HE2 PHE A  20      -4.604   0.573  -5.491  1.00  2.04           H  
ATOM    292  HZ  PHE A  20      -3.791   0.154  -7.749  1.00  2.04           H  
ATOM    293  N   THR A  21      -0.013  -0.713  -0.425  1.00  2.03           N  
ATOM    294  CA  THR A  21       0.601  -0.997   0.870  1.00  2.03           C  
ATOM    295  C   THR A  21      -0.502  -1.298   1.875  1.00  2.03           C  
ATOM    296  O   THR A  21      -0.514  -0.780   2.991  1.00  2.03           O  
ATOM    297  CB  THR A  21       1.439   0.193   1.371  1.00  2.03           C  
ATOM    298  OG1 THR A  21       0.612   1.344   1.515  1.00  2.03           O  
ATOM    299  CG2 THR A  21       2.518   0.517   0.333  1.00  2.03           C  
ATOM    300  H   THR A  21      -0.494   0.167  -0.549  1.00  2.03           H  
ATOM    301  HA  THR A  21       1.241  -1.876   0.781  1.00  2.03           H  
ATOM    302  HB  THR A  21       1.899  -0.052   2.328  1.00  2.03           H  
ATOM    303  HG1 THR A  21       1.144   2.082   1.828  1.00  2.03           H  
ATOM    304 1HG2 THR A  21       3.111   1.365   0.674  1.00  2.03           H  
ATOM    305 2HG2 THR A  21       3.165  -0.347   0.195  1.00  2.03           H  
ATOM    306 3HG2 THR A  21       2.048   0.771  -0.622  1.00  2.03           H  
ATOM    307  N   LEU A  22      -1.465  -2.086   1.422  1.00  2.03           N  
ATOM    308  CA  LEU A  22      -2.665  -2.424   2.173  1.00  2.03           C  
ATOM    309  C   LEU A  22      -2.359  -3.176   3.447  1.00  2.03           C  
ATOM    310  O   LEU A  22      -1.429  -3.987   3.486  1.00  2.03           O  
ATOM    311  CB  LEU A  22      -3.582  -3.307   1.333  1.00  2.03           C  
ATOM    312  CG  LEU A  22      -4.410  -2.580   0.382  1.00  2.03           C  
ATOM    313  CD1 LEU A  22      -3.530  -2.034  -0.708  1.00  2.03           C  
ATOM    314  CD2 LEU A  22      -5.367  -3.424  -0.168  1.00  2.03           C  
ATOM    315  H   LEU A  22      -1.346  -2.468   0.494  1.00  2.03           H  
ATOM    316  HA  LEU A  22      -3.182  -1.501   2.429  1.00  2.03           H  
ATOM    317 1HB  LEU A  22      -2.982  -4.030   0.785  1.00  2.03           H  
ATOM    318 2HB  LEU A  22      -4.253  -3.849   2.009  1.00  2.03           H  
ATOM    319  HG  LEU A  22      -4.912  -1.794   0.901  1.00  2.03           H  
ATOM    320 1HD1 LEU A  22      -4.125  -1.488  -1.434  1.00  2.03           H  
ATOM    321 2HD1 LEU A  22      -2.786  -1.377  -0.283  1.00  2.03           H  
ATOM    322 3HD1 LEU A  22      -3.047  -2.868  -1.190  1.00  2.03           H  
ATOM    323 1HD2 LEU A  22      -5.977  -2.861  -0.848  1.00  2.03           H  
ATOM    324 2HD2 LEU A  22      -4.850  -4.210  -0.688  1.00  2.03           H  
ATOM    325 3HD2 LEU A  22      -5.974  -3.831   0.618  1.00  2.03           H  
ATOM    326  N   SER A  23      -3.150  -2.911   4.487  1.00  2.02           N  
ATOM    327  CA  SER A  23      -2.938  -3.622   5.753  1.00  2.02           C  
ATOM    328  C   SER A  23      -4.176  -4.380   6.234  1.00  2.02           C  
ATOM    329  O   SER A  23      -5.123  -3.790   6.749  1.00  2.02           O  
ATOM    330  CB  SER A  23      -2.498  -2.636   6.817  1.00  2.02           C  
ATOM    331  OG  SER A  23      -2.337  -3.268   8.058  1.00  2.02           O  
ATOM    332  H   SER A  23      -3.903  -2.214   4.369  1.00  2.02           H  
ATOM    333  HA  SER A  23      -2.139  -4.349   5.608  1.00  2.02           H  
ATOM    334 1HB  SER A  23      -1.557  -2.177   6.513  1.00  2.02           H  
ATOM    335 2HB  SER A  23      -3.239  -1.841   6.900  1.00  2.02           H  
ATOM    336  HG  SER A  23      -3.197  -3.635   8.281  1.00  2.02           H  
ATOM    337  N   GLY A  24      -4.141  -5.708   6.100  1.00  1.96           N  
ATOM    338  CA  GLY A  24      -5.293  -6.533   6.450  1.00  1.96           C  
ATOM    339  C   GLY A  24      -6.323  -6.359   5.346  1.00  1.96           C  
ATOM    340  O   GLY A  24      -5.987  -5.794   4.306  1.00  1.96           O  
ATOM    341  H   GLY A  24      -3.316  -6.138   5.705  1.00  1.96           H  
ATOM    342 1HA  GLY A  24      -4.984  -7.575   6.531  1.00  1.96           H  
ATOM    343 2HA  GLY A  24      -5.701  -6.217   7.409  1.00  1.96           H  
ATOM    344  N   PRO A  25      -7.530  -6.915   5.478  1.00  1.86           N  
ATOM    345  CA  PRO A  25      -8.615  -6.736   4.541  1.00  1.86           C  
ATOM    346  C   PRO A  25      -8.841  -5.240   4.422  1.00  1.86           C  
ATOM    347  O   PRO A  25      -8.824  -4.543   5.435  1.00  1.86           O  
ATOM    348  CB  PRO A  25      -9.777  -7.454   5.228  1.00  1.86           C  
ATOM    349  CG  PRO A  25      -9.098  -8.487   6.121  1.00  1.86           C  
ATOM    350  CD  PRO A  25      -7.836  -7.789   6.615  1.00  1.86           C  
ATOM    351  HA  PRO A  25      -8.357  -7.190   3.575  1.00  1.86           H  
ATOM    352 1HB  PRO A  25     -10.382  -6.725   5.792  1.00  1.86           H  
ATOM    353 2HB  PRO A  25     -10.440  -7.902   4.475  1.00  1.86           H  
ATOM    354 1HG  PRO A  25      -9.772  -8.783   6.940  1.00  1.86           H  
ATOM    355 2HG  PRO A  25      -8.881  -9.399   5.543  1.00  1.86           H  
ATOM    356 1HD  PRO A  25      -8.044  -7.191   7.515  1.00  1.86           H  
ATOM    357 2HD  PRO A  25      -7.045  -8.530   6.778  1.00  1.86           H  
ATOM    358  N   ALA A  26      -9.077  -4.734   3.225  1.00  1.70           N  
ATOM    359  CA  ALA A  26      -9.270  -3.294   3.100  1.00  1.70           C  
ATOM    360  C   ALA A  26     -10.712  -2.903   3.387  1.00  1.70           C  
ATOM    361  O   ALA A  26     -11.640  -3.605   2.987  1.00  1.70           O  
ATOM    362  CB  ALA A  26      -8.861  -2.847   1.713  1.00  1.70           C  
ATOM    363  H   ALA A  26      -9.105  -5.327   2.409  1.00  1.70           H  
ATOM    364  HA  ALA A  26      -8.632  -2.795   3.833  1.00  1.70           H  
ATOM    365 1HB  ALA A  26      -8.976  -1.766   1.636  1.00  1.70           H  
ATOM    366 2HB  ALA A  26      -7.834  -3.105   1.555  1.00  1.70           H  
ATOM    367 3HB  ALA A  26      -9.484  -3.340   0.969  1.00  1.70           H  
ATOM    368  N   THR A  27     -10.888  -1.762   4.047  1.00  1.53           N  
ATOM    369  CA  THR A  27     -12.209  -1.196   4.308  1.00  1.53           C  
ATOM    370  C   THR A  27     -12.646  -0.399   3.104  1.00  1.53           C  
ATOM    371  O   THR A  27     -11.837  -0.128   2.223  1.00  1.53           O  
ATOM    372  CB  THR A  27     -12.206  -0.286   5.554  1.00  1.53           C  
ATOM    373  OG1 THR A  27     -11.349   0.874   5.334  1.00  1.53           O  
ATOM    374  CG2 THR A  27     -11.689  -1.062   6.747  1.00  1.53           C  
ATOM    375  H   THR A  27     -10.063  -1.271   4.373  1.00  1.53           H  
ATOM    376  HA  THR A  27     -12.920  -2.009   4.464  1.00  1.53           H  
ATOM    377  HB  THR A  27     -13.219   0.056   5.763  1.00  1.53           H  
ATOM    378  HG1 THR A  27     -11.079   1.234   6.193  1.00  1.53           H  
ATOM    379 1HG2 THR A  27     -11.690  -0.421   7.630  1.00  1.53           H  
ATOM    380 2HG2 THR A  27     -12.330  -1.926   6.924  1.00  1.53           H  
ATOM    381 3HG2 THR A  27     -10.671  -1.402   6.545  1.00  1.53           H  
ATOM    382  N   ALA A  28     -13.905   0.025   3.053  1.00  1.37           N  
ATOM    383  CA  ALA A  28     -14.322   0.821   1.902  1.00  1.37           C  
ATOM    384  C   ALA A  28     -13.495   2.096   1.773  1.00  1.37           C  
ATOM    385  O   ALA A  28     -13.173   2.513   0.657  1.00  1.37           O  
ATOM    386  CB  ALA A  28     -15.791   1.164   2.002  1.00  1.37           C  
ATOM    387  H   ALA A  28     -14.559  -0.209   3.786  1.00  1.37           H  
ATOM    388  HA  ALA A  28     -14.154   0.233   1.011  1.00  1.37           H  
ATOM    389 1HB  ALA A  28     -16.090   1.733   1.124  1.00  1.37           H  
ATOM    390 2HB  ALA A  28     -16.378   0.246   2.055  1.00  1.37           H  
ATOM    391 3HB  ALA A  28     -15.966   1.761   2.895  1.00  1.37           H  
ATOM    392  N   SER A  29     -13.150   2.715   2.907  1.00  1.24           N  
ATOM    393  CA  SER A  29     -12.356   3.935   2.871  1.00  1.24           C  
ATOM    394  C   SER A  29     -10.940   3.624   2.415  1.00  1.24           C  
ATOM    395  O   SER A  29     -10.369   4.352   1.597  1.00  1.24           O  
ATOM    396  CB  SER A  29     -12.324   4.600   4.231  1.00  1.24           C  
ATOM    397  OG  SER A  29     -13.598   5.065   4.603  1.00  1.24           O  
ATOM    398  H   SER A  29     -13.433   2.326   3.794  1.00  1.24           H  
ATOM    399  HA  SER A  29     -12.805   4.622   2.153  1.00  1.24           H  
ATOM    400 1HB  SER A  29     -11.962   3.886   4.972  1.00  1.24           H  
ATOM    401 2HB  SER A  29     -11.622   5.432   4.210  1.00  1.24           H  
ATOM    402  HG  SER A  29     -13.482   5.504   5.452  1.00  1.24           H  
ATOM    403  N   GLU A  30     -10.366   2.527   2.925  1.00  1.15           N  
ATOM    404  CA  GLU A  30      -9.014   2.181   2.510  1.00  1.15           C  
ATOM    405  C   GLU A  30      -8.992   1.920   1.004  1.00  1.15           C  
ATOM    406  O   GLU A  30      -8.102   2.402   0.297  1.00  1.15           O  
ATOM    407  CB  GLU A  30      -8.471   0.996   3.317  1.00  1.15           C  
ATOM    408  CG  GLU A  30      -7.068   0.610   2.953  1.00  1.15           C  
ATOM    409  CD  GLU A  30      -6.386  -0.434   3.802  1.00  1.15           C  
ATOM    410  OE1 GLU A  30      -6.973  -0.933   4.718  1.00  1.15           O  
ATOM    411  OE2 GLU A  30      -5.231  -0.706   3.496  1.00  1.15           O  
ATOM    412  H   GLU A  30     -10.856   1.939   3.603  1.00  1.15           H  
ATOM    413  HA  GLU A  30      -8.366   3.034   2.706  1.00  1.15           H  
ATOM    414 1HB  GLU A  30      -8.502   1.228   4.379  1.00  1.15           H  
ATOM    415 2HB  GLU A  30      -9.108   0.138   3.151  1.00  1.15           H  
ATOM    416 1HG  GLU A  30      -7.160   0.186   1.986  1.00  1.15           H  
ATOM    417 2HG  GLU A  30      -6.449   1.504   2.886  1.00  1.15           H  
ATOM    418  N   VAL A  31      -9.995   1.207   0.490  1.00  1.10           N  
ATOM    419  CA  VAL A  31     -10.032   0.950  -0.937  1.00  1.10           C  
ATOM    420  C   VAL A  31     -10.143   2.226  -1.727  1.00  1.10           C  
ATOM    421  O   VAL A  31      -9.414   2.389  -2.703  1.00  1.10           O  
ATOM    422  CB  VAL A  31     -11.183   0.035  -1.330  1.00  1.10           C  
ATOM    423  CG1 VAL A  31     -11.316  -0.003  -2.838  1.00  1.10           C  
ATOM    424  CG2 VAL A  31     -10.899  -1.334  -0.838  1.00  1.10           C  
ATOM    425  H   VAL A  31     -10.718   0.827   1.100  1.00  1.10           H  
ATOM    426  HA  VAL A  31      -9.103   0.453  -1.213  1.00  1.10           H  
ATOM    427  HB  VAL A  31     -12.118   0.412  -0.906  1.00  1.10           H  
ATOM    428 1HG1 VAL A  31     -12.138  -0.651  -3.106  1.00  1.10           H  
ATOM    429 2HG1 VAL A  31     -11.516   0.998  -3.198  1.00  1.10           H  
ATOM    430 3HG1 VAL A  31     -10.396  -0.371  -3.275  1.00  1.10           H  
ATOM    431 1HG2 VAL A  31     -11.690  -1.953  -1.133  1.00  1.10           H  
ATOM    432 2HG2 VAL A  31      -9.970  -1.700  -1.271  1.00  1.10           H  
ATOM    433 3HG2 VAL A  31     -10.823  -1.320   0.241  1.00  1.10           H  
ATOM    434  N   GLU A  32     -11.021   3.143  -1.317  1.00  1.07           N  
ATOM    435  CA  GLU A  32     -11.140   4.396  -2.043  1.00  1.07           C  
ATOM    436  C   GLU A  32      -9.790   5.095  -2.134  1.00  1.07           C  
ATOM    437  O   GLU A  32      -9.413   5.607  -3.191  1.00  1.07           O  
ATOM    438  CB  GLU A  32     -12.159   5.310  -1.366  1.00  1.07           C  
ATOM    439  CG  GLU A  32     -12.337   6.663  -2.030  1.00  1.07           C  
ATOM    440  CD  GLU A  32     -12.974   6.616  -3.392  1.00  1.07           C  
ATOM    441  OE1 GLU A  32     -13.667   5.669  -3.693  1.00  1.07           O  
ATOM    442  OE2 GLU A  32     -12.746   7.547  -4.143  1.00  1.07           O  
ATOM    443  H   GLU A  32     -11.621   2.964  -0.509  1.00  1.07           H  
ATOM    444  HA  GLU A  32     -11.481   4.181  -3.051  1.00  1.07           H  
ATOM    445 1HB  GLU A  32     -13.128   4.811  -1.338  1.00  1.07           H  
ATOM    446 2HB  GLU A  32     -11.856   5.482  -0.333  1.00  1.07           H  
ATOM    447 1HG  GLU A  32     -12.942   7.293  -1.381  1.00  1.07           H  
ATOM    448 2HG  GLU A  32     -11.354   7.118  -2.113  1.00  1.07           H  
ATOM    449  N   LYS A  33      -9.020   5.082  -1.045  1.00  1.06           N  
ATOM    450  CA  LYS A  33      -7.720   5.728  -1.088  1.00  1.06           C  
ATOM    451  C   LYS A  33      -6.797   5.026  -2.085  1.00  1.06           C  
ATOM    452  O   LYS A  33      -6.084   5.681  -2.855  1.00  1.06           O  
ATOM    453  CB  LYS A  33      -7.098   5.748   0.306  1.00  1.06           C  
ATOM    454  CG  LYS A  33      -7.798   6.700   1.274  1.00  1.06           C  
ATOM    455  CD  LYS A  33      -7.176   6.655   2.660  1.00  1.06           C  
ATOM    456  CE  LYS A  33      -7.898   7.590   3.619  1.00  1.06           C  
ATOM    457  NZ  LYS A  33      -7.318   7.536   4.990  1.00  1.06           N  
ATOM    458  H   LYS A  33      -9.360   4.654  -0.180  1.00  1.06           H  
ATOM    459  HA  LYS A  33      -7.857   6.755  -1.423  1.00  1.06           H  
ATOM    460 1HB  LYS A  33      -7.139   4.745   0.734  1.00  1.06           H  
ATOM    461 2HB  LYS A  33      -6.050   6.032   0.236  1.00  1.06           H  
ATOM    462 1HG  LYS A  33      -7.739   7.717   0.889  1.00  1.06           H  
ATOM    463 2HG  LYS A  33      -8.850   6.422   1.347  1.00  1.06           H  
ATOM    464 1HD  LYS A  33      -7.239   5.634   3.045  1.00  1.06           H  
ATOM    465 2HD  LYS A  33      -6.127   6.940   2.602  1.00  1.06           H  
ATOM    466 1HE  LYS A  33      -7.826   8.609   3.243  1.00  1.06           H  
ATOM    467 2HE  LYS A  33      -8.950   7.304   3.668  1.00  1.06           H  
ATOM    468 1HZ  LYS A  33      -7.824   8.168   5.595  1.00  1.06           H  
ATOM    469 2HZ  LYS A  33      -7.391   6.595   5.349  1.00  1.06           H  
ATOM    470 3HZ  LYS A  33      -6.347   7.809   4.956  1.00  1.06           H  
ATOM    471  N   HIS A  34      -6.858   3.697  -2.144  1.00  1.08           N  
ATOM    472  CA  HIS A  34      -5.979   2.974  -3.052  1.00  1.08           C  
ATOM    473  C   HIS A  34      -6.415   3.186  -4.500  1.00  1.08           C  
ATOM    474  O   HIS A  34      -5.570   3.292  -5.395  1.00  1.08           O  
ATOM    475  CB  HIS A  34      -5.936   1.493  -2.697  1.00  1.08           C  
ATOM    476  CG  HIS A  34      -5.278   1.252  -1.379  1.00  1.08           C  
ATOM    477  ND1 HIS A  34      -3.975   1.610  -1.105  1.00  1.08           N  
ATOM    478  CD2 HIS A  34      -5.745   0.682  -0.275  1.00  1.08           C  
ATOM    479  CE1 HIS A  34      -3.687   1.281   0.153  1.00  1.08           C  
ATOM    480  NE2 HIS A  34      -4.739   0.721   0.679  1.00  1.08           N  
ATOM    481  H   HIS A  34      -7.475   3.190  -1.503  1.00  1.08           H  
ATOM    482  HA  HIS A  34      -4.966   3.359  -2.955  1.00  1.08           H  
ATOM    483 1HB  HIS A  34      -6.957   1.102  -2.652  1.00  1.08           H  
ATOM    484 2HB  HIS A  34      -5.410   0.948  -3.449  1.00  1.08           H  
ATOM    485  HD2 HIS A  34      -6.741   0.270  -0.166  1.00  1.08           H  
ATOM    486  HE1 HIS A  34      -2.745   1.434   0.667  1.00  1.08           H  
ATOM    487  HE2 HIS A  34      -4.823   0.340   1.655  1.00  1.08           H  
ATOM    488  N   ILE A  35      -7.724   3.319  -4.726  1.00  1.10           N  
ATOM    489  CA  ILE A  35      -8.216   3.582  -6.068  1.00  1.10           C  
ATOM    490  C   ILE A  35      -7.721   4.937  -6.524  1.00  1.10           C  
ATOM    491  O   ILE A  35      -7.244   5.079  -7.652  1.00  1.10           O  
ATOM    492  CB  ILE A  35      -9.743   3.606  -6.155  1.00  1.10           C  
ATOM    493  CG1 ILE A  35     -10.330   2.241  -5.929  1.00  1.10           C  
ATOM    494  CG2 ILE A  35     -10.132   4.119  -7.500  1.00  1.10           C  
ATOM    495  CD1 ILE A  35     -11.818   2.307  -5.746  1.00  1.10           C  
ATOM    496  H   ILE A  35      -8.379   3.209  -3.957  1.00  1.10           H  
ATOM    497  HA  ILE A  35      -7.835   2.822  -6.741  1.00  1.10           H  
ATOM    498  HB  ILE A  35     -10.145   4.265  -5.384  1.00  1.10           H  
ATOM    499 1HG1 ILE A  35     -10.101   1.600  -6.772  1.00  1.10           H  
ATOM    500 2HG1 ILE A  35      -9.884   1.807  -5.040  1.00  1.10           H  
ATOM    501 1HG2 ILE A  35     -11.221   4.157  -7.589  1.00  1.10           H  
ATOM    502 2HG2 ILE A  35      -9.725   5.114  -7.639  1.00  1.10           H  
ATOM    503 3HG2 ILE A  35      -9.723   3.453  -8.232  1.00  1.10           H  
ATOM    504 1HD1 ILE A  35     -12.206   1.336  -5.571  1.00  1.10           H  
ATOM    505 2HD1 ILE A  35     -12.054   2.940  -4.896  1.00  1.10           H  
ATOM    506 3HD1 ILE A  35     -12.275   2.725  -6.644  1.00  1.10           H  
ATOM    507  N   GLN A  36      -7.812   5.938  -5.649  1.00  1.13           N  
ATOM    508  CA  GLN A  36      -7.358   7.263  -6.016  1.00  1.13           C  
ATOM    509  C   GLN A  36      -5.874   7.257  -6.341  1.00  1.13           C  
ATOM    510  O   GLN A  36      -5.456   7.925  -7.284  1.00  1.13           O  
ATOM    511  CB  GLN A  36      -7.677   8.280  -4.922  1.00  1.13           C  
ATOM    512  CG  GLN A  36      -9.167   8.601  -4.803  1.00  1.13           C  
ATOM    513  CD  GLN A  36      -9.476   9.603  -3.705  1.00  1.13           C  
ATOM    514  OE1 GLN A  36      -8.609  10.379  -3.272  1.00  1.13           O  
ATOM    515  NE2 GLN A  36     -10.722   9.605  -3.250  1.00  1.13           N  
ATOM    516  H   GLN A  36      -8.224   5.778  -4.726  1.00  1.13           H  
ATOM    517  HA  GLN A  36      -7.892   7.567  -6.914  1.00  1.13           H  
ATOM    518 1HB  GLN A  36      -7.347   7.881  -3.960  1.00  1.13           H  
ATOM    519 2HB  GLN A  36      -7.131   9.204  -5.102  1.00  1.13           H  
ATOM    520 1HG  GLN A  36      -9.512   9.014  -5.748  1.00  1.13           H  
ATOM    521 2HG  GLN A  36      -9.713   7.680  -4.584  1.00  1.13           H  
ATOM    522 1HE2 GLN A  36     -10.995  10.239  -2.532  1.00  1.13           H  
ATOM    523 2HE2 GLN A  36     -11.413   8.938  -3.628  1.00  1.13           H  
ATOM    524  N   ASN A  37      -5.081   6.459  -5.620  1.00  1.17           N  
ATOM    525  CA  ASN A  37      -3.655   6.375  -5.914  1.00  1.17           C  
ATOM    526  C   ASN A  37      -3.405   5.645  -7.239  1.00  1.17           C  
ATOM    527  O   ASN A  37      -2.484   5.994  -7.984  1.00  1.17           O  
ATOM    528  CB  ASN A  37      -2.927   5.722  -4.760  1.00  1.17           C  
ATOM    529  CG  ASN A  37      -2.750   6.662  -3.580  1.00  1.17           C  
ATOM    530  OD1 ASN A  37      -1.835   7.505  -3.589  1.00  1.17           O  
ATOM    531  ND2 ASN A  37      -3.590   6.553  -2.591  1.00  1.17           N  
ATOM    532  H   ASN A  37      -5.467   5.942  -4.827  1.00  1.17           H  
ATOM    533  HA  ASN A  37      -3.269   7.389  -6.024  1.00  1.17           H  
ATOM    534 1HB  ASN A  37      -3.487   4.844  -4.429  1.00  1.17           H  
ATOM    535 2HB  ASN A  37      -1.951   5.377  -5.093  1.00  1.17           H  
ATOM    536 1HD2 ASN A  37      -3.526   7.152  -1.798  1.00  1.17           H  
ATOM    537 2HD2 ASN A  37      -4.339   5.869  -2.641  1.00  1.17           H  
ATOM    538  N   ALA A  38      -4.240   4.656  -7.570  1.00  1.20           N  
ATOM    539  CA  ALA A  38      -4.115   3.989  -8.863  1.00  1.20           C  
ATOM    540  C   ALA A  38      -4.364   5.007  -9.982  1.00  1.20           C  
ATOM    541  O   ALA A  38      -3.671   5.031 -11.004  1.00  1.20           O  
ATOM    542  CB  ALA A  38      -5.102   2.842  -8.963  1.00  1.20           C  
ATOM    543  H   ALA A  38      -4.961   4.354  -6.913  1.00  1.20           H  
ATOM    544  HA  ALA A  38      -3.097   3.609  -8.957  1.00  1.20           H  
ATOM    545 1HB  ALA A  38      -5.005   2.343  -9.915  1.00  1.20           H  
ATOM    546 2HB  ALA A  38      -4.911   2.137  -8.161  1.00  1.20           H  
ATOM    547 3HB  ALA A  38      -6.111   3.226  -8.867  1.00  1.20           H  
ATOM    548  N   ILE A  39      -5.345   5.886  -9.751  1.00  1.25           N  
ATOM    549  CA  ILE A  39      -5.685   6.926 -10.707  1.00  1.25           C  
ATOM    550  C   ILE A  39      -4.557   7.944 -10.785  1.00  1.25           C  
ATOM    551  O   ILE A  39      -4.182   8.360 -11.886  1.00  1.25           O  
ATOM    552  CB  ILE A  39      -7.023   7.594 -10.355  1.00  1.25           C  
ATOM    553  CG1 ILE A  39      -8.179   6.572 -10.526  1.00  1.25           C  
ATOM    554  CG2 ILE A  39      -7.239   8.782 -11.273  1.00  1.25           C  
ATOM    555  CD1 ILE A  39      -9.480   7.026  -9.940  1.00  1.25           C  
ATOM    556  H   ILE A  39      -5.891   5.798  -8.894  1.00  1.25           H  
ATOM    557  HA  ILE A  39      -5.788   6.486 -11.690  1.00  1.25           H  
ATOM    558  HB  ILE A  39      -7.012   7.921  -9.320  1.00  1.25           H  
ATOM    559 1HG1 ILE A  39      -8.338   6.395 -11.580  1.00  1.25           H  
ATOM    560 2HG1 ILE A  39      -7.896   5.633 -10.050  1.00  1.25           H  
ATOM    561 1HG2 ILE A  39      -8.188   9.260 -11.031  1.00  1.25           H  
ATOM    562 2HG2 ILE A  39      -6.425   9.489 -11.134  1.00  1.25           H  
ATOM    563 3HG2 ILE A  39      -7.259   8.443 -12.312  1.00  1.25           H  
ATOM    564 1HD1 ILE A  39     -10.245   6.263 -10.102  1.00  1.25           H  
ATOM    565 2HD1 ILE A  39      -9.359   7.194  -8.873  1.00  1.25           H  
ATOM    566 3HD1 ILE A  39      -9.781   7.949 -10.419  1.00  1.25           H  
ATOM    567  N   GLU A  40      -4.016   8.361  -9.629  1.00  1.30           N  
ATOM    568  CA  GLU A  40      -2.911   9.310  -9.638  1.00  1.30           C  
ATOM    569  C   GLU A  40      -1.745   8.730 -10.431  1.00  1.30           C  
ATOM    570  O   GLU A  40      -1.124   9.455 -11.203  1.00  1.30           O  
ATOM    571  CB  GLU A  40      -2.460   9.726  -8.232  1.00  1.30           C  
ATOM    572  CG  GLU A  40      -1.353  10.807  -8.265  1.00  1.30           C  
ATOM    573  CD  GLU A  40      -0.966  11.389  -6.917  1.00  1.30           C  
ATOM    574  OE1 GLU A  40      -1.492  10.967  -5.915  1.00  1.30           O  
ATOM    575  OE2 GLU A  40      -0.125  12.276  -6.908  1.00  1.30           O  
ATOM    576  H   GLU A  40      -4.382   8.018  -8.745  1.00  1.30           H  
ATOM    577  HA  GLU A  40      -3.245  10.210 -10.147  1.00  1.30           H  
ATOM    578 1HB  GLU A  40      -3.312  10.106  -7.669  1.00  1.30           H  
ATOM    579 2HB  GLU A  40      -2.073   8.856  -7.701  1.00  1.30           H  
ATOM    580 1HG  GLU A  40      -0.468  10.349  -8.698  1.00  1.30           H  
ATOM    581 2HG  GLU A  40      -1.666  11.613  -8.929  1.00  1.30           H  
ATOM    582  N   PHE A  41      -1.470   7.425 -10.293  1.00  1.37           N  
ATOM    583  CA  PHE A  41      -0.412   6.817 -11.093  1.00  1.37           C  
ATOM    584  C   PHE A  41      -0.631   7.083 -12.553  1.00  1.37           C  
ATOM    585  O   PHE A  41       0.270   7.555 -13.248  1.00  1.37           O  
ATOM    586  CB  PHE A  41      -0.335   5.303 -10.925  1.00  1.37           C  
ATOM    587  CG  PHE A  41       0.578   4.667 -11.983  1.00  1.37           C  
ATOM    588  CD1 PHE A  41       1.935   4.630 -11.857  1.00  1.37           C  
ATOM    589  CD2 PHE A  41       0.022   4.143 -13.156  1.00  1.37           C  
ATOM    590  CE1 PHE A  41       2.721   4.089 -12.871  1.00  1.37           C  
ATOM    591  CE2 PHE A  41       0.799   3.609 -14.153  1.00  1.37           C  
ATOM    592  CZ  PHE A  41       2.152   3.588 -14.012  1.00  1.37           C  
ATOM    593  H   PHE A  41      -1.986   6.862  -9.616  1.00  1.37           H  
ATOM    594  HA  PHE A  41       0.541   7.257 -10.796  1.00  1.37           H  
ATOM    595 1HB  PHE A  41       0.036   5.091  -9.961  1.00  1.37           H  
ATOM    596 2HB  PHE A  41      -1.306   4.859 -11.006  1.00  1.37           H  
ATOM    597  HD1 PHE A  41       2.387   5.029 -10.955  1.00  1.37           H  
ATOM    598  HD2 PHE A  41      -1.058   4.163 -13.282  1.00  1.37           H  
ATOM    599  HE1 PHE A  41       3.793   4.054 -12.772  1.00  1.37           H  
ATOM    600  HE2 PHE A  41       0.334   3.202 -15.058  1.00  1.37           H  
ATOM    601  HZ  PHE A  41       2.784   3.161 -14.800  1.00  1.37           H  
ATOM    602  N   VAL A  42      -1.840   6.806 -13.029  1.00  1.44           N  
ATOM    603  CA  VAL A  42      -2.113   6.998 -14.433  1.00  1.44           C  
ATOM    604  C   VAL A  42      -1.927   8.459 -14.827  1.00  1.44           C  
ATOM    605  O   VAL A  42      -1.296   8.756 -15.844  1.00  1.44           O  
ATOM    606  CB  VAL A  42      -3.539   6.542 -14.743  1.00  1.44           C  
ATOM    607  CG1 VAL A  42      -3.901   6.926 -16.134  1.00  1.44           C  
ATOM    608  CG2 VAL A  42      -3.622   5.060 -14.565  1.00  1.44           C  
ATOM    609  H   VAL A  42      -2.552   6.426 -12.402  1.00  1.44           H  
ATOM    610  HA  VAL A  42      -1.420   6.386 -15.006  1.00  1.44           H  
ATOM    611  HB  VAL A  42      -4.236   7.040 -14.069  1.00  1.44           H  
ATOM    612 1HG1 VAL A  42      -4.923   6.611 -16.340  1.00  1.44           H  
ATOM    613 2HG1 VAL A  42      -3.817   7.988 -16.231  1.00  1.44           H  
ATOM    614 3HG1 VAL A  42      -3.216   6.445 -16.833  1.00  1.44           H  
ATOM    615 1HG2 VAL A  42      -4.620   4.729 -14.788  1.00  1.44           H  
ATOM    616 2HG2 VAL A  42      -2.919   4.582 -15.244  1.00  1.44           H  
ATOM    617 3HG2 VAL A  42      -3.374   4.797 -13.538  1.00  1.44           H  
ATOM    618  N   LYS A  43      -2.432   9.376 -14.007  1.00  1.51           N  
ATOM    619  CA  LYS A  43      -2.279  10.803 -14.269  1.00  1.51           C  
ATOM    620  C   LYS A  43      -0.811  11.260 -14.241  1.00  1.51           C  
ATOM    621  O   LYS A  43      -0.424  12.182 -14.950  1.00  1.51           O  
ATOM    622  CB  LYS A  43      -3.088  11.612 -13.261  1.00  1.51           C  
ATOM    623  CG  LYS A  43      -4.601  11.532 -13.438  1.00  1.51           C  
ATOM    624  CD  LYS A  43      -5.331  12.344 -12.379  1.00  1.51           C  
ATOM    625  CE  LYS A  43      -6.840  12.340 -12.605  1.00  1.51           C  
ATOM    626  NZ  LYS A  43      -7.568  13.078 -11.531  1.00  1.51           N  
ATOM    627  H   LYS A  43      -2.942   9.066 -13.177  1.00  1.51           H  
ATOM    628  HA  LYS A  43      -2.667  11.005 -15.267  1.00  1.51           H  
ATOM    629 1HB  LYS A  43      -2.853  11.260 -12.260  1.00  1.51           H  
ATOM    630 2HB  LYS A  43      -2.792  12.658 -13.316  1.00  1.51           H  
ATOM    631 1HG  LYS A  43      -4.863  11.913 -14.404  1.00  1.51           H  
ATOM    632 2HG  LYS A  43      -4.916  10.486 -13.378  1.00  1.51           H  
ATOM    633 1HD  LYS A  43      -5.117  11.921 -11.396  1.00  1.51           H  
ATOM    634 2HD  LYS A  43      -4.972  13.372 -12.400  1.00  1.51           H  
ATOM    635 1HE  LYS A  43      -7.054  12.814 -13.559  1.00  1.51           H  
ATOM    636 2HE  LYS A  43      -7.196  11.316 -12.637  1.00  1.51           H  
ATOM    637 1HZ  LYS A  43      -8.560  13.054 -11.721  1.00  1.51           H  
ATOM    638 2HZ  LYS A  43      -7.387  12.642 -10.637  1.00  1.51           H  
ATOM    639 3HZ  LYS A  43      -7.252  14.037 -11.506  1.00  1.51           H  
ATOM    640  N   ARG A  44       0.024  10.635 -13.412  1.00  1.56           N  
ATOM    641  CA  ARG A  44       1.427  11.035 -13.343  1.00  1.56           C  
ATOM    642  C   ARG A  44       2.222  10.431 -14.498  1.00  1.56           C  
ATOM    643  O   ARG A  44       3.130  11.071 -15.037  1.00  1.56           O  
ATOM    644  CB  ARG A  44       2.046  10.593 -12.021  1.00  1.56           C  
ATOM    645  CG  ARG A  44       1.482  11.288 -10.767  1.00  1.56           C  
ATOM    646  CD  ARG A  44       1.874  12.706 -10.652  1.00  1.56           C  
ATOM    647  NE  ARG A  44       1.399  13.296  -9.398  1.00  1.56           N  
ATOM    648  CZ  ARG A  44       1.506  14.584  -9.057  1.00  1.56           C  
ATOM    649  NH1 ARG A  44       2.079  15.462  -9.860  1.00  1.56           N  
ATOM    650  NH2 ARG A  44       1.021  14.945  -7.893  1.00  1.56           N  
ATOM    651  H   ARG A  44      -0.326   9.901 -12.800  1.00  1.56           H  
ATOM    652  HA  ARG A  44       1.483  12.118 -13.410  1.00  1.56           H  
ATOM    653 1HB  ARG A  44       1.887   9.518 -11.897  1.00  1.56           H  
ATOM    654 2HB  ARG A  44       3.121  10.762 -12.047  1.00  1.56           H  
ATOM    655 1HG  ARG A  44       0.403  11.285 -10.827  1.00  1.56           H  
ATOM    656 2HG  ARG A  44       1.785  10.762  -9.873  1.00  1.56           H  
ATOM    657 1HD  ARG A  44       2.959  12.788 -10.680  1.00  1.56           H  
ATOM    658 2HD  ARG A  44       1.442  13.267 -11.479  1.00  1.56           H  
ATOM    659  HE  ARG A  44       0.928  12.690  -8.705  1.00  1.56           H  
ATOM    660 1HH1 ARG A  44       2.446  15.165 -10.753  1.00  1.56           H  
ATOM    661 2HH1 ARG A  44       2.148  16.430  -9.582  1.00  1.56           H  
ATOM    662 1HH2 ARG A  44       0.583  14.216  -7.307  1.00  1.56           H  
ATOM    663 2HH2 ARG A  44       1.074  15.903  -7.586  1.00  1.56           H  
ATOM    664  N   ARG A  45       1.870   9.208 -14.894  1.00  1.57           N  
ATOM    665  CA  ARG A  45       2.548   8.519 -15.982  1.00  1.57           C  
ATOM    666  C   ARG A  45       2.194   9.132 -17.344  1.00  1.57           C  
ATOM    667  O   ARG A  45       3.074   9.367 -18.173  1.00  1.57           O  
ATOM    668  CB  ARG A  45       2.190   7.032 -15.938  1.00  1.57           C  
ATOM    669  CG  ARG A  45       2.786   6.123 -17.022  1.00  1.57           C  
ATOM    670  CD  ARG A  45       4.276   6.087 -17.010  1.00  1.57           C  
ATOM    671  NE  ARG A  45       4.805   5.088 -17.957  1.00  1.57           N  
ATOM    672  CZ  ARG A  45       5.964   5.205 -18.639  1.00  1.57           C  
ATOM    673  NH1 ARG A  45       6.713   6.284 -18.509  1.00  1.57           N  
ATOM    674  NH2 ARG A  45       6.344   4.226 -19.437  1.00  1.57           N  
ATOM    675  H   ARG A  45       1.125   8.720 -14.400  1.00  1.57           H  
ATOM    676  HA  ARG A  45       3.623   8.613 -15.827  1.00  1.57           H  
ATOM    677 1HB  ARG A  45       2.496   6.627 -14.973  1.00  1.57           H  
ATOM    678 2HB  ARG A  45       1.103   6.931 -15.995  1.00  1.57           H  
ATOM    679 1HG  ARG A  45       2.422   5.105 -16.874  1.00  1.57           H  
ATOM    680 2HG  ARG A  45       2.461   6.479 -18.004  1.00  1.57           H  
ATOM    681 1HD  ARG A  45       4.663   7.066 -17.290  1.00  1.57           H  
ATOM    682 2HD  ARG A  45       4.629   5.827 -16.007  1.00  1.57           H  
ATOM    683  HE  ARG A  45       4.282   4.202 -18.069  1.00  1.57           H  
ATOM    684 1HH1 ARG A  45       6.419   7.031 -17.890  1.00  1.57           H  
ATOM    685 2HH1 ARG A  45       7.580   6.366 -19.021  1.00  1.57           H  
ATOM    686 1HH2 ARG A  45       5.756   3.395 -19.524  1.00  1.57           H  
ATOM    687 2HH2 ARG A  45       7.206   4.300 -19.958  1.00  1.57           H  
ATOM    688  N   ASP A  46       0.908   9.443 -17.551  1.00  1.54           N  
ATOM    689  CA  ASP A  46       0.428   9.991 -18.815  1.00  1.54           C  
ATOM    690  C   ASP A  46      -0.515  11.199 -18.634  1.00  1.54           C  
ATOM    691  O   ASP A  46      -1.674  11.127 -19.039  1.00  1.54           O  
ATOM    692  CB  ASP A  46      -0.332   8.909 -19.573  1.00  1.54           C  
ATOM    693  CG  ASP A  46       0.542   7.738 -20.056  1.00  1.54           C  
ATOM    694  OD1 ASP A  46       1.357   7.939 -20.911  1.00  1.54           O  
ATOM    695  OD2 ASP A  46       0.298   6.601 -19.646  1.00  1.54           O  
ATOM    696  H   ASP A  46       0.222   9.252 -16.821  1.00  1.54           H  
ATOM    697  HA  ASP A  46       1.284  10.275 -19.419  1.00  1.54           H  
ATOM    698 1HB  ASP A  46      -1.128   8.516 -18.933  1.00  1.54           H  
ATOM    699 2HB  ASP A  46      -0.805   9.359 -20.430  1.00  1.54           H  
ATOM    700  N   PRO A  47      -0.034  12.349 -18.129  1.00  1.47           N  
ATOM    701  CA  PRO A  47      -0.825  13.514 -17.711  1.00  1.47           C  
ATOM    702  C   PRO A  47      -1.631  14.214 -18.800  1.00  1.47           C  
ATOM    703  O   PRO A  47      -2.608  14.903 -18.511  1.00  1.47           O  
ATOM    704  CB  PRO A  47       0.256  14.466 -17.180  1.00  1.47           C  
ATOM    705  CG  PRO A  47       1.536  14.031 -17.860  1.00  1.47           C  
ATOM    706  CD  PRO A  47       1.421  12.537 -17.991  1.00  1.47           C  
ATOM    707  HA  PRO A  47      -1.498  13.205 -16.898  1.00  1.47           H  
ATOM    708 1HB  PRO A  47      -0.017  15.503 -17.424  1.00  1.47           H  
ATOM    709 2HB  PRO A  47       0.310  14.393 -16.084  1.00  1.47           H  
ATOM    710 1HG  PRO A  47       1.633  14.540 -18.835  1.00  1.47           H  
ATOM    711 2HG  PRO A  47       2.405  14.331 -17.257  1.00  1.47           H  
ATOM    712 1HD  PRO A  47       1.974  12.222 -18.876  1.00  1.47           H  
ATOM    713 2HD  PRO A  47       1.784  12.051 -17.074  1.00  1.47           H  
ATOM    714  N   ASP A  48      -1.236  14.030 -20.051  1.00  1.38           N  
ATOM    715  CA  ASP A  48      -1.913  14.678 -21.165  1.00  1.38           C  
ATOM    716  C   ASP A  48      -3.050  13.828 -21.727  1.00  1.38           C  
ATOM    717  O   ASP A  48      -3.923  14.314 -22.453  1.00  1.38           O  
ATOM    718  CB  ASP A  48      -0.902  14.974 -22.272  1.00  1.38           C  
ATOM    719  CG  ASP A  48       0.177  15.957 -21.827  1.00  1.38           C  
ATOM    720  OD1 ASP A  48      -0.143  16.913 -21.162  1.00  1.38           O  
ATOM    721  OD2 ASP A  48       1.319  15.724 -22.138  1.00  1.38           O  
ATOM    722  H   ASP A  48      -0.437  13.446 -20.240  1.00  1.38           H  
ATOM    723  HA  ASP A  48      -2.334  15.619 -20.812  1.00  1.38           H  
ATOM    724 1HB  ASP A  48      -0.428  14.045 -22.585  1.00  1.38           H  
ATOM    725 2HB  ASP A  48      -1.420  15.387 -23.137  1.00  1.38           H  
ATOM    726  N   GLN A  49      -3.042  12.538 -21.424  1.00  1.28           N  
ATOM    727  CA  GLN A  49      -3.991  11.640 -22.060  1.00  1.28           C  
ATOM    728  C   GLN A  49      -5.294  11.574 -21.294  1.00  1.28           C  
ATOM    729  O   GLN A  49      -5.654  10.551 -20.704  1.00  1.28           O  
ATOM    730  CB  GLN A  49      -3.365  10.271 -22.219  1.00  1.28           C  
ATOM    731  CG  GLN A  49      -2.137  10.281 -23.118  1.00  1.28           C  
ATOM    732  CD  GLN A  49      -1.516   8.927 -23.252  1.00  1.28           C  
ATOM    733  OE1 GLN A  49      -1.829   8.037 -22.451  1.00  1.28           O  
ATOM    734  NE2 GLN A  49      -0.641   8.752 -24.240  1.00  1.28           N  
ATOM    735  H   GLN A  49      -2.384  12.164 -20.739  1.00  1.28           H  
ATOM    736  HA  GLN A  49      -4.210  12.025 -23.056  1.00  1.28           H  
ATOM    737 1HB  GLN A  49      -3.080   9.886 -21.237  1.00  1.28           H  
ATOM    738 2HB  GLN A  49      -4.093   9.582 -22.647  1.00  1.28           H  
ATOM    739 1HG  GLN A  49      -2.409  10.641 -24.098  1.00  1.28           H  
ATOM    740 2HG  GLN A  49      -1.395  10.946 -22.672  1.00  1.28           H  
ATOM    741 1HE2 GLN A  49      -0.188   7.869 -24.356  1.00  1.28           H  
ATOM    742 2HE2 GLN A  49      -0.420   9.509 -24.854  1.00  1.28           H  
ATOM    743  N   VAL A  50      -6.037  12.662 -21.384  1.00  1.21           N  
ATOM    744  CA  VAL A  50      -7.265  12.840 -20.631  1.00  1.21           C  
ATOM    745  C   VAL A  50      -8.299  11.772 -20.917  1.00  1.21           C  
ATOM    746  O   VAL A  50      -8.930  11.260 -19.998  1.00  1.21           O  
ATOM    747  CB  VAL A  50      -7.864  14.213 -20.929  1.00  1.21           C  
ATOM    748  CG1 VAL A  50      -9.248  14.305 -20.318  1.00  1.21           C  
ATOM    749  CG2 VAL A  50      -6.938  15.277 -20.371  1.00  1.21           C  
ATOM    750  H   VAL A  50      -5.642  13.430 -21.933  1.00  1.21           H  
ATOM    751  HA  VAL A  50      -7.021  12.808 -19.572  1.00  1.21           H  
ATOM    752  HB  VAL A  50      -7.966  14.342 -22.006  1.00  1.21           H  
ATOM    753 1HG1 VAL A  50      -9.680  15.281 -20.534  1.00  1.21           H  
ATOM    754 2HG1 VAL A  50      -9.881  13.527 -20.746  1.00  1.21           H  
ATOM    755 3HG1 VAL A  50      -9.182  14.168 -19.239  1.00  1.21           H  
ATOM    756 1HG2 VAL A  50      -7.347  16.264 -20.580  1.00  1.21           H  
ATOM    757 2HG2 VAL A  50      -6.837  15.143 -19.294  1.00  1.21           H  
ATOM    758 3HG2 VAL A  50      -5.954  15.184 -20.840  1.00  1.21           H  
ATOM    759  N   GLN A  51      -8.473  11.404 -22.179  1.00  1.15           N  
ATOM    760  CA  GLN A  51      -9.486  10.406 -22.493  1.00  1.15           C  
ATOM    761  C   GLN A  51      -9.184   9.071 -21.808  1.00  1.15           C  
ATOM    762  O   GLN A  51     -10.078   8.444 -21.231  1.00  1.15           O  
ATOM    763  CB  GLN A  51      -9.533  10.215 -24.008  1.00  1.15           C  
ATOM    764  CG  GLN A  51     -10.095  11.392 -24.760  1.00  1.15           C  
ATOM    765  CD  GLN A  51      -9.919  11.248 -26.256  1.00  1.15           C  
ATOM    766  OE1 GLN A  51      -8.839  10.853 -26.707  1.00  1.15           O  
ATOM    767  NE2 GLN A  51     -10.954  11.576 -27.022  1.00  1.15           N  
ATOM    768  H   GLN A  51      -7.921  11.833 -22.907  1.00  1.15           H  
ATOM    769  HA  GLN A  51     -10.455  10.765 -22.139  1.00  1.15           H  
ATOM    770 1HB  GLN A  51      -8.536   9.999 -24.388  1.00  1.15           H  
ATOM    771 2HB  GLN A  51     -10.162   9.365 -24.244  1.00  1.15           H  
ATOM    772 1HG  GLN A  51     -11.168  11.455 -24.551  1.00  1.15           H  
ATOM    773 2HG  GLN A  51      -9.593  12.301 -24.432  1.00  1.15           H  
ATOM    774 1HE2 GLN A  51     -10.897  11.510 -28.017  1.00  1.15           H  
ATOM    775 2HE2 GLN A  51     -11.807  11.898 -26.598  1.00  1.15           H  
ATOM    776  N   PHE A  52      -7.908   8.665 -21.812  1.00  1.10           N  
ATOM    777  CA  PHE A  52      -7.493   7.420 -21.168  1.00  1.10           C  
ATOM    778  C   PHE A  52      -7.776   7.490 -19.686  1.00  1.10           C  
ATOM    779  O   PHE A  52      -8.342   6.562 -19.101  1.00  1.10           O  
ATOM    780  CB  PHE A  52      -6.017   7.112 -21.337  1.00  1.10           C  
ATOM    781  CG  PHE A  52      -5.665   5.831 -20.644  1.00  1.10           C  
ATOM    782  CD1 PHE A  52      -5.872   4.640 -21.272  1.00  1.10           C  
ATOM    783  CD2 PHE A  52      -5.179   5.811 -19.342  1.00  1.10           C  
ATOM    784  CE1 PHE A  52      -5.600   3.465 -20.657  1.00  1.10           C  
ATOM    785  CE2 PHE A  52      -4.914   4.600 -18.714  1.00  1.10           C  
ATOM    786  CZ  PHE A  52      -5.132   3.436 -19.390  1.00  1.10           C  
ATOM    787  H   PHE A  52      -7.212   9.239 -22.266  1.00  1.10           H  
ATOM    788  HA  PHE A  52      -8.068   6.599 -21.590  1.00  1.10           H  
ATOM    789 1HB  PHE A  52      -5.772   7.015 -22.397  1.00  1.10           H  
ATOM    790 2HB  PHE A  52      -5.411   7.917 -20.919  1.00  1.10           H  
ATOM    791  HD1 PHE A  52      -6.252   4.643 -22.271  1.00  1.10           H  
ATOM    792  HD2 PHE A  52      -5.018   6.756 -18.821  1.00  1.10           H  
ATOM    793  HE1 PHE A  52      -5.755   2.556 -21.176  1.00  1.10           H  
ATOM    794  HE2 PHE A  52      -4.534   4.565 -17.693  1.00  1.10           H  
ATOM    795  HZ  PHE A  52      -4.931   2.487 -18.924  1.00  1.10           H  
ATOM    796  N   ILE A  53      -7.365   8.608 -19.086  1.00  1.06           N  
ATOM    797  CA  ILE A  53      -7.499   8.835 -17.662  1.00  1.06           C  
ATOM    798  C   ILE A  53      -8.965   8.734 -17.266  1.00  1.06           C  
ATOM    799  O   ILE A  53      -9.300   8.093 -16.260  1.00  1.06           O  
ATOM    800  CB  ILE A  53      -6.943  10.232 -17.310  1.00  1.06           C  
ATOM    801  CG1 ILE A  53      -5.402  10.264 -17.489  1.00  1.06           C  
ATOM    802  CG2 ILE A  53      -7.313  10.585 -15.887  1.00  1.06           C  
ATOM    803  CD1 ILE A  53      -4.785  11.659 -17.515  1.00  1.06           C  
ATOM    804  H   ILE A  53      -6.916   9.330 -19.654  1.00  1.06           H  
ATOM    805  HA  ILE A  53      -6.934   8.075 -17.128  1.00  1.06           H  
ATOM    806  HB  ILE A  53      -7.367  10.966 -17.984  1.00  1.06           H  
ATOM    807 1HG1 ILE A  53      -4.969   9.753 -16.656  1.00  1.06           H  
ATOM    808 2HG1 ILE A  53      -5.132   9.740 -18.405  1.00  1.06           H  
ATOM    809 1HG2 ILE A  53      -6.931  11.572 -15.664  1.00  1.06           H  
ATOM    810 2HG2 ILE A  53      -8.398  10.583 -15.780  1.00  1.06           H  
ATOM    811 3HG2 ILE A  53      -6.878   9.856 -15.201  1.00  1.06           H  
ATOM    812 1HD1 ILE A  53      -3.704  11.572 -17.616  1.00  1.06           H  
ATOM    813 2HD1 ILE A  53      -5.173  12.217 -18.356  1.00  1.06           H  
ATOM    814 3HD1 ILE A  53      -5.017  12.186 -16.609  1.00  1.06           H  
ATOM    815  N   GLN A  54      -9.848   9.346 -18.055  1.00  1.04           N  
ATOM    816  CA  GLN A  54     -11.271   9.273 -17.773  1.00  1.04           C  
ATOM    817  C   GLN A  54     -11.807   7.841 -17.896  1.00  1.04           C  
ATOM    818  O   GLN A  54     -12.559   7.389 -17.033  1.00  1.04           O  
ATOM    819  CB  GLN A  54     -12.026  10.211 -18.718  1.00  1.04           C  
ATOM    820  CG  GLN A  54     -11.775  11.690 -18.429  1.00  1.04           C  
ATOM    821  CD  GLN A  54     -12.386  12.610 -19.462  1.00  1.04           C  
ATOM    822  OE1 GLN A  54     -12.753  12.198 -20.565  1.00  1.04           O  
ATOM    823  NE2 GLN A  54     -12.492  13.887 -19.112  1.00  1.04           N  
ATOM    824  H   GLN A  54      -9.521   9.882 -18.861  1.00  1.04           H  
ATOM    825  HA  GLN A  54     -11.432   9.607 -16.750  1.00  1.04           H  
ATOM    826 1HB  GLN A  54     -11.710  10.014 -19.746  1.00  1.04           H  
ATOM    827 2HB  GLN A  54     -13.094  10.017 -18.656  1.00  1.04           H  
ATOM    828 1HG  GLN A  54     -12.215  11.930 -17.463  1.00  1.04           H  
ATOM    829 2HG  GLN A  54     -10.704  11.868 -18.397  1.00  1.04           H  
ATOM    830 1HE2 GLN A  54     -12.881  14.550 -19.750  1.00  1.04           H  
ATOM    831 2HE2 GLN A  54     -12.177  14.184 -18.211  1.00  1.04           H  
ATOM    832  N   ALA A  55     -11.385   7.086 -18.924  1.00  1.02           N  
ATOM    833  CA  ALA A  55     -11.859   5.701 -19.042  1.00  1.02           C  
ATOM    834  C   ALA A  55     -11.402   4.880 -17.849  1.00  1.02           C  
ATOM    835  O   ALA A  55     -12.166   4.098 -17.270  1.00  1.02           O  
ATOM    836  CB  ALA A  55     -11.335   5.053 -20.309  1.00  1.02           C  
ATOM    837  H   ALA A  55     -10.764   7.482 -19.634  1.00  1.02           H  
ATOM    838  HA  ALA A  55     -12.948   5.710 -19.059  1.00  1.02           H  
ATOM    839 1HB  ALA A  55     -11.708   4.030 -20.382  1.00  1.02           H  
ATOM    840 2HB  ALA A  55     -11.673   5.606 -21.139  1.00  1.02           H  
ATOM    841 3HB  ALA A  55     -10.243   5.043 -20.292  1.00  1.02           H  
ATOM    842  N   PHE A  56     -10.153   5.098 -17.451  1.00  1.01           N  
ATOM    843  CA  PHE A  56      -9.576   4.390 -16.333  1.00  1.01           C  
ATOM    844  C   PHE A  56     -10.365   4.686 -15.079  1.00  1.01           C  
ATOM    845  O   PHE A  56     -10.766   3.766 -14.364  1.00  1.01           O  
ATOM    846  CB  PHE A  56      -8.105   4.751 -16.152  1.00  1.01           C  
ATOM    847  CG  PHE A  56      -7.480   4.034 -15.011  1.00  1.01           C  
ATOM    848  CD1 PHE A  56      -7.119   2.727 -15.167  1.00  1.01           C  
ATOM    849  CD2 PHE A  56      -7.261   4.641 -13.783  1.00  1.01           C  
ATOM    850  CE1 PHE A  56      -6.558   2.024 -14.144  1.00  1.01           C  
ATOM    851  CE2 PHE A  56      -6.679   3.924 -12.749  1.00  1.01           C  
ATOM    852  CZ  PHE A  56      -6.324   2.621 -12.937  1.00  1.01           C  
ATOM    853  H   PHE A  56      -9.571   5.758 -17.966  1.00  1.01           H  
ATOM    854  HA  PHE A  56      -9.641   3.329 -16.523  1.00  1.01           H  
ATOM    855 1HB  PHE A  56      -7.557   4.505 -17.064  1.00  1.01           H  
ATOM    856 2HB  PHE A  56      -8.002   5.821 -15.989  1.00  1.01           H  
ATOM    857  HD1 PHE A  56      -7.291   2.251 -16.120  1.00  1.01           H  
ATOM    858  HD2 PHE A  56      -7.549   5.683 -13.646  1.00  1.01           H  
ATOM    859  HE1 PHE A  56      -6.297   0.972 -14.289  1.00  1.01           H  
ATOM    860  HE2 PHE A  56      -6.505   4.381 -11.792  1.00  1.01           H  
ATOM    861  HZ  PHE A  56      -5.873   2.053 -12.130  1.00  1.01           H  
ATOM    862  N   THR A  57     -10.612   5.975 -14.837  1.00  1.00           N  
ATOM    863  CA  THR A  57     -11.326   6.444 -13.666  1.00  1.00           C  
ATOM    864  C   THR A  57     -12.733   5.867 -13.577  1.00  1.00           C  
ATOM    865  O   THR A  57     -13.146   5.393 -12.516  1.00  1.00           O  
ATOM    866  CB  THR A  57     -11.433   7.975 -13.689  1.00  1.00           C  
ATOM    867  OG1 THR A  57     -10.112   8.547 -13.666  1.00  1.00           O  
ATOM    868  CG2 THR A  57     -12.239   8.454 -12.511  1.00  1.00           C  
ATOM    869  H   THR A  57     -10.257   6.676 -15.488  1.00  1.00           H  
ATOM    870  HA  THR A  57     -10.770   6.142 -12.782  1.00  1.00           H  
ATOM    871  HB  THR A  57     -11.929   8.286 -14.608  1.00  1.00           H  
ATOM    872  HG1 THR A  57      -9.659   8.295 -14.507  1.00  1.00           H  
ATOM    873 1HG2 THR A  57     -12.315   9.539 -12.543  1.00  1.00           H  
ATOM    874 2HG2 THR A  57     -13.239   8.018 -12.562  1.00  1.00           H  
ATOM    875 3HG2 THR A  57     -11.764   8.152 -11.590  1.00  1.00           H  
ATOM    876  N   GLU A  58     -13.472   5.871 -14.685  1.00  1.00           N  
ATOM    877  CA  GLU A  58     -14.831   5.356 -14.629  1.00  1.00           C  
ATOM    878  C   GLU A  58     -14.863   3.860 -14.324  1.00  1.00           C  
ATOM    879  O   GLU A  58     -15.706   3.401 -13.539  1.00  1.00           O  
ATOM    880  CB  GLU A  58     -15.563   5.670 -15.933  1.00  1.00           C  
ATOM    881  CG  GLU A  58     -15.870   7.145 -16.097  1.00  1.00           C  
ATOM    882  CD  GLU A  58     -16.778   7.658 -15.007  1.00  1.00           C  
ATOM    883  OE1 GLU A  58     -17.811   7.065 -14.800  1.00  1.00           O  
ATOM    884  OE2 GLU A  58     -16.450   8.647 -14.390  1.00  1.00           O  
ATOM    885  H   GLU A  58     -13.100   6.266 -15.551  1.00  1.00           H  
ATOM    886  HA  GLU A  58     -15.351   5.869 -13.821  1.00  1.00           H  
ATOM    887 1HB  GLU A  58     -14.939   5.362 -16.779  1.00  1.00           H  
ATOM    888 2HB  GLU A  58     -16.494   5.109 -15.984  1.00  1.00           H  
ATOM    889 1HG  GLU A  58     -14.937   7.706 -16.070  1.00  1.00           H  
ATOM    890 2HG  GLU A  58     -16.332   7.307 -17.069  1.00  1.00           H  
ATOM    891  N   VAL A  59     -13.916   3.102 -14.875  1.00  1.00           N  
ATOM    892  CA  VAL A  59     -13.888   1.683 -14.574  1.00  1.00           C  
ATOM    893  C   VAL A  59     -13.462   1.496 -13.123  1.00  1.00           C  
ATOM    894  O   VAL A  59     -14.042   0.686 -12.400  1.00  1.00           O  
ATOM    895  CB  VAL A  59     -12.957   0.895 -15.510  1.00  1.00           C  
ATOM    896  CG1 VAL A  59     -12.882  -0.535 -15.023  1.00  1.00           C  
ATOM    897  CG2 VAL A  59     -13.492   0.908 -16.904  1.00  1.00           C  
ATOM    898  H   VAL A  59     -13.236   3.506 -15.526  1.00  1.00           H  
ATOM    899  HA  VAL A  59     -14.895   1.283 -14.694  1.00  1.00           H  
ATOM    900  HB  VAL A  59     -11.954   1.333 -15.484  1.00  1.00           H  
ATOM    901 1HG1 VAL A  59     -12.231  -1.104 -15.666  1.00  1.00           H  
ATOM    902 2HG1 VAL A  59     -12.498  -0.535 -14.013  1.00  1.00           H  
ATOM    903 3HG1 VAL A  59     -13.877  -0.981 -15.035  1.00  1.00           H  
ATOM    904 1HG2 VAL A  59     -12.832   0.332 -17.551  1.00  1.00           H  
ATOM    905 2HG2 VAL A  59     -14.486   0.465 -16.908  1.00  1.00           H  
ATOM    906 3HG2 VAL A  59     -13.549   1.937 -17.261  1.00  1.00           H  
ATOM    907  N   ALA A  60     -12.459   2.267 -12.697  1.00  1.00           N  
ATOM    908  CA  ALA A  60     -11.913   2.186 -11.355  1.00  1.00           C  
ATOM    909  C   ALA A  60     -12.969   2.408 -10.298  1.00  1.00           C  
ATOM    910  O   ALA A  60     -12.990   1.728  -9.271  1.00  1.00           O  
ATOM    911  CB  ALA A  60     -10.851   3.249 -11.189  1.00  1.00           C  
ATOM    912  H   ALA A  60     -12.030   2.925 -13.342  1.00  1.00           H  
ATOM    913  HA  ALA A  60     -11.487   1.192 -11.226  1.00  1.00           H  
ATOM    914 1HB  ALA A  60     -10.428   3.169 -10.227  1.00  1.00           H  
ATOM    915 2HB  ALA A  60     -10.088   3.144 -11.934  1.00  1.00           H  
ATOM    916 3HB  ALA A  60     -11.303   4.222 -11.305  1.00  1.00           H  
ATOM    917  N   ASN A  61     -13.878   3.341 -10.566  1.00  1.00           N  
ATOM    918  CA  ASN A  61     -14.953   3.620  -9.641  1.00  1.00           C  
ATOM    919  C   ASN A  61     -15.968   2.476  -9.655  1.00  1.00           C  
ATOM    920  O   ASN A  61     -16.390   1.999  -8.599  1.00  1.00           O  
ATOM    921  CB  ASN A  61     -15.597   4.946  -9.995  1.00  1.00           C  
ATOM    922  CG  ASN A  61     -14.709   6.120  -9.657  1.00  1.00           C  
ATOM    923  OD1 ASN A  61     -13.778   5.997  -8.854  1.00  1.00           O  
ATOM    924  ND2 ASN A  61     -14.998   7.259 -10.229  1.00  1.00           N  
ATOM    925  H   ASN A  61     -13.791   3.895 -11.419  1.00  1.00           H  
ATOM    926  HA  ASN A  61     -14.539   3.683  -8.633  1.00  1.00           H  
ATOM    927 1HB  ASN A  61     -15.807   4.965 -11.070  1.00  1.00           H  
ATOM    928 2HB  ASN A  61     -16.545   5.049  -9.471  1.00  1.00           H  
ATOM    929 1HD2 ASN A  61     -14.465   8.077 -10.010  1.00  1.00           H  
ATOM    930 2HD2 ASN A  61     -15.768   7.317 -10.866  1.00  1.00           H  
ATOM    931  N   GLY A  62     -16.310   1.983 -10.854  1.00  0.99           N  
ATOM    932  CA  GLY A  62     -17.263   0.880 -11.015  1.00  0.99           C  
ATOM    933  C   GLY A  62     -16.803  -0.390 -10.296  1.00  0.99           C  
ATOM    934  O   GLY A  62     -17.605  -1.175  -9.793  1.00  0.99           O  
ATOM    935  H   GLY A  62     -15.923   2.406 -11.700  1.00  0.99           H  
ATOM    936 1HA  GLY A  62     -18.240   1.185 -10.641  1.00  0.99           H  
ATOM    937 2HA  GLY A  62     -17.379   0.670 -12.078  1.00  0.99           H  
ATOM    938  N   LEU A  63     -15.494  -0.574 -10.216  1.00  0.99           N  
ATOM    939  CA  LEU A  63     -14.911  -1.729  -9.563  1.00  0.99           C  
ATOM    940  C   LEU A  63     -14.690  -1.560  -8.070  1.00  0.99           C  
ATOM    941  O   LEU A  63     -14.240  -2.493  -7.406  1.00  0.99           O  
ATOM    942  CB  LEU A  63     -13.575  -2.049 -10.199  1.00  0.99           C  
ATOM    943  CG  LEU A  63     -13.624  -2.447 -11.609  1.00  0.99           C  
ATOM    944  CD1 LEU A  63     -12.214  -2.635 -12.100  1.00  0.99           C  
ATOM    945  CD2 LEU A  63     -14.450  -3.658 -11.724  1.00  0.99           C  
ATOM    946  H   LEU A  63     -14.879   0.095 -10.682  1.00  0.99           H  
ATOM    947  HA  LEU A  63     -15.583  -2.573  -9.713  1.00  0.99           H  
ATOM    948 1HB  LEU A  63     -12.962  -1.149 -10.148  1.00  0.99           H  
ATOM    949 2HB  LEU A  63     -13.096  -2.844  -9.634  1.00  0.99           H  
ATOM    950  HG  LEU A  63     -14.080  -1.673 -12.196  1.00  0.99           H  
ATOM    951 1HD1 LEU A  63     -12.220  -2.918 -13.147  1.00  0.99           H  
ATOM    952 2HD1 LEU A  63     -11.682  -1.696 -11.980  1.00  0.99           H  
ATOM    953 3HD1 LEU A  63     -11.723  -3.408 -11.516  1.00  0.99           H  
ATOM    954 1HD2 LEU A  63     -14.505  -3.937 -12.760  1.00  0.99           H  
ATOM    955 2HD2 LEU A  63     -14.011  -4.462 -11.139  1.00  0.99           H  
ATOM    956 3HD2 LEU A  63     -15.450  -3.441 -11.356  1.00  0.99           H  
ATOM    957  N   ALA A  64     -15.024  -0.408  -7.501  1.00  0.99           N  
ATOM    958  CA  ALA A  64     -14.766  -0.233  -6.087  1.00  0.99           C  
ATOM    959  C   ALA A  64     -15.333  -1.361  -5.204  1.00  0.99           C  
ATOM    960  O   ALA A  64     -14.575  -1.865  -4.380  1.00  0.99           O  
ATOM    961  CB  ALA A  64     -15.280   1.116  -5.632  1.00  0.99           C  
ATOM    962  H   ALA A  64     -15.435   0.358  -8.038  1.00  0.99           H  
ATOM    963  HA  ALA A  64     -13.693  -0.249  -5.955  1.00  0.99           H  
ATOM    964 1HB  ALA A  64     -15.024   1.269  -4.585  1.00  0.99           H  
ATOM    965 2HB  ALA A  64     -14.811   1.897  -6.240  1.00  0.99           H  
ATOM    966 3HB  ALA A  64     -16.348   1.183  -5.754  1.00  0.99           H  
ATOM    967  N   PRO A  65     -16.600  -1.845  -5.333  1.00  1.02           N  
ATOM    968  CA  PRO A  65     -17.110  -2.928  -4.509  1.00  1.02           C  
ATOM    969  C   PRO A  65     -16.382  -4.246  -4.768  1.00  1.02           C  
ATOM    970  O   PRO A  65     -16.399  -5.153  -3.939  1.00  1.02           O  
ATOM    971  CB  PRO A  65     -18.591  -2.990  -4.892  1.00  1.02           C  
ATOM    972  CG  PRO A  65     -18.678  -2.384  -6.265  1.00  1.02           C  
ATOM    973  CD  PRO A  65     -17.633  -1.285  -6.270  1.00  1.02           C  
ATOM    974  HA  PRO A  65     -17.013  -2.639  -3.455  1.00  1.02           H  
ATOM    975 1HB  PRO A  65     -18.936  -4.027  -4.856  1.00  1.02           H  
ATOM    976 2HB  PRO A  65     -19.189  -2.438  -4.150  1.00  1.02           H  
ATOM    977 1HG  PRO A  65     -18.481  -3.152  -7.033  1.00  1.02           H  
ATOM    978 2HG  PRO A  65     -19.697  -2.010  -6.450  1.00  1.02           H  
ATOM    979 1HD  PRO A  65     -17.325  -1.193  -7.287  1.00  1.02           H  
ATOM    980 2HD  PRO A  65     -18.057  -0.355  -5.877  1.00  1.02           H  
ATOM    981  N   VAL A  66     -15.719  -4.367  -5.909  1.00  1.07           N  
ATOM    982  CA  VAL A  66     -15.022  -5.598  -6.209  1.00  1.07           C  
ATOM    983  C   VAL A  66     -13.759  -5.610  -5.391  1.00  1.07           C  
ATOM    984  O   VAL A  66     -13.448  -6.591  -4.699  1.00  1.07           O  
ATOM    985  CB  VAL A  66     -14.703  -5.662  -7.702  1.00  1.07           C  
ATOM    986  CG1 VAL A  66     -13.904  -6.815  -8.013  1.00  1.07           C  
ATOM    987  CG2 VAL A  66     -15.940  -5.666  -8.441  1.00  1.07           C  
ATOM    988  H   VAL A  66     -15.647  -3.603  -6.571  1.00  1.07           H  
ATOM    989  HA  VAL A  66     -15.636  -6.442  -5.927  1.00  1.07           H  
ATOM    990  HB  VAL A  66     -14.119  -4.797  -7.985  1.00  1.07           H  
ATOM    991 1HG1 VAL A  66     -13.683  -6.833  -9.077  1.00  1.07           H  
ATOM    992 2HG1 VAL A  66     -12.998  -6.736  -7.457  1.00  1.07           H  
ATOM    993 3HG1 VAL A  66     -14.451  -7.712  -7.727  1.00  1.07           H  
ATOM    994 1HG2 VAL A  66     -15.686  -5.680  -9.491  1.00  1.07           H  
ATOM    995 2HG2 VAL A  66     -16.526  -6.540  -8.181  1.00  1.07           H  
ATOM    996 3HG2 VAL A  66     -16.503  -4.761  -8.203  1.00  1.07           H  
ATOM    997  N   PHE A  67     -13.083  -4.466  -5.423  1.00  1.15           N  
ATOM    998  CA  PHE A  67     -11.831  -4.250  -4.731  1.00  1.15           C  
ATOM    999  C   PHE A  67     -12.053  -4.431  -3.228  1.00  1.15           C  
ATOM   1000  O   PHE A  67     -11.224  -5.013  -2.530  1.00  1.15           O  
ATOM   1001  CB  PHE A  67     -11.347  -2.837  -5.018  1.00  1.15           C  
ATOM   1002  CG  PHE A  67     -10.976  -2.566  -6.441  1.00  1.15           C  
ATOM   1003  CD1 PHE A  67     -11.109  -1.297  -6.945  1.00  1.15           C  
ATOM   1004  CD2 PHE A  67     -10.541  -3.550  -7.266  1.00  1.15           C  
ATOM   1005  CE1 PHE A  67     -10.803  -1.006  -8.244  1.00  1.15           C  
ATOM   1006  CE2 PHE A  67     -10.229  -3.283  -8.578  1.00  1.15           C  
ATOM   1007  CZ  PHE A  67     -10.362  -2.004  -9.058  1.00  1.15           C  
ATOM   1008  H   PHE A  67     -13.459  -3.709  -5.998  1.00  1.15           H  
ATOM   1009  HA  PHE A  67     -11.095  -4.980  -5.075  1.00  1.15           H  
ATOM   1010 1HB  PHE A  67     -12.131  -2.152  -4.762  1.00  1.15           H  
ATOM   1011 2HB  PHE A  67     -10.498  -2.615  -4.386  1.00  1.15           H  
ATOM   1012  HD1 PHE A  67     -11.458  -0.532  -6.290  1.00  1.15           H  
ATOM   1013  HD2 PHE A  67     -10.451  -4.536  -6.871  1.00  1.15           H  
ATOM   1014  HE1 PHE A  67     -10.922   0.013  -8.627  1.00  1.15           H  
ATOM   1015  HE2 PHE A  67      -9.883  -4.079  -9.234  1.00  1.15           H  
ATOM   1016  HZ  PHE A  67     -10.135  -1.788 -10.077  1.00  1.15           H  
ATOM   1017  N   GLN A  68     -13.206  -3.958  -2.743  1.00  1.25           N  
ATOM   1018  CA  GLN A  68     -13.596  -4.077  -1.339  1.00  1.25           C  
ATOM   1019  C   GLN A  68     -13.774  -5.528  -0.898  1.00  1.25           C  
ATOM   1020  O   GLN A  68     -13.402  -5.877   0.223  1.00  1.25           O  
ATOM   1021  CB  GLN A  68     -14.870  -3.272  -1.102  1.00  1.25           C  
ATOM   1022  CG  GLN A  68     -14.646  -1.776  -1.200  1.00  1.25           C  
ATOM   1023  CD  GLN A  68     -15.923  -0.958  -1.197  1.00  1.25           C  
ATOM   1024  OE1 GLN A  68     -17.019  -1.478  -0.965  1.00  1.25           O  
ATOM   1025  NE2 GLN A  68     -15.797   0.335  -1.477  1.00  1.25           N  
ATOM   1026  H   GLN A  68     -13.829  -3.457  -3.378  1.00  1.25           H  
ATOM   1027  HA  GLN A  68     -12.810  -3.674  -0.715  1.00  1.25           H  
ATOM   1028 1HB  GLN A  68     -15.621  -3.566  -1.823  1.00  1.25           H  
ATOM   1029 2HB  GLN A  68     -15.258  -3.494  -0.110  1.00  1.25           H  
ATOM   1030 1HG  GLN A  68     -14.054  -1.495  -0.344  1.00  1.25           H  
ATOM   1031 2HG  GLN A  68     -14.098  -1.556  -2.091  1.00  1.25           H  
ATOM   1032 1HE2 GLN A  68     -16.606   0.925  -1.499  1.00  1.25           H  
ATOM   1033 2HE2 GLN A  68     -14.893   0.718  -1.668  1.00  1.25           H  
ATOM   1034  N   THR A  69     -14.296  -6.399  -1.771  1.00  1.35           N  
ATOM   1035  CA  THR A  69     -14.442  -7.792  -1.351  1.00  1.35           C  
ATOM   1036  C   THR A  69     -13.128  -8.568  -1.486  1.00  1.35           C  
ATOM   1037  O   THR A  69     -12.917  -9.559  -0.780  1.00  1.35           O  
ATOM   1038  CB  THR A  69     -15.512  -8.528  -2.173  1.00  1.35           C  
ATOM   1039  OG1 THR A  69     -15.119  -8.553  -3.556  1.00  1.35           O  
ATOM   1040  CG2 THR A  69     -16.867  -7.854  -2.022  1.00  1.35           C  
ATOM   1041  H   THR A  69     -14.633  -6.088  -2.687  1.00  1.35           H  
ATOM   1042  HA  THR A  69     -14.740  -7.807  -0.304  1.00  1.35           H  
ATOM   1043  HB  THR A  69     -15.594  -9.553  -1.821  1.00  1.35           H  
ATOM   1044  HG1 THR A  69     -14.645  -7.725  -3.797  1.00  1.35           H  
ATOM   1045 1HG2 THR A  69     -17.611  -8.393  -2.610  1.00  1.35           H  
ATOM   1046 2HG2 THR A  69     -17.157  -7.859  -0.973  1.00  1.35           H  
ATOM   1047 3HG2 THR A  69     -16.808  -6.843  -2.364  1.00  1.35           H  
ATOM   1048  N   ASP A  70     -12.241  -8.112  -2.374  1.00  1.43           N  
ATOM   1049  CA  ASP A  70     -10.948  -8.757  -2.580  1.00  1.43           C  
ATOM   1050  C   ASP A  70      -9.892  -7.808  -3.122  1.00  1.43           C  
ATOM   1051  O   ASP A  70      -9.805  -7.544  -4.324  1.00  1.43           O  
ATOM   1052  CB  ASP A  70     -11.073  -9.973  -3.485  1.00  1.43           C  
ATOM   1053  CG  ASP A  70      -9.736 -10.761  -3.685  1.00  1.43           C  
ATOM   1054  OD1 ASP A  70      -8.686 -10.286  -3.253  1.00  1.43           O  
ATOM   1055  OD2 ASP A  70      -9.789 -11.834  -4.253  1.00  1.43           O  
ATOM   1056  H   ASP A  70     -12.490  -7.308  -2.950  1.00  1.43           H  
ATOM   1057  HA  ASP A  70     -10.599  -9.112  -1.611  1.00  1.43           H  
ATOM   1058 1HB  ASP A  70     -11.815 -10.655  -3.067  1.00  1.43           H  
ATOM   1059 2HB  ASP A  70     -11.438  -9.651  -4.406  1.00  1.43           H  
ATOM   1060  N   LEU A  71      -9.040  -7.358  -2.224  1.00  1.48           N  
ATOM   1061  CA  LEU A  71      -8.003  -6.385  -2.495  1.00  1.48           C  
ATOM   1062  C   LEU A  71      -6.973  -6.778  -3.554  1.00  1.48           C  
ATOM   1063  O   LEU A  71      -6.293  -5.911  -4.103  1.00  1.48           O  
ATOM   1064  CB  LEU A  71      -7.331  -6.043  -1.179  1.00  1.48           C  
ATOM   1065  CG  LEU A  71      -6.613  -7.203  -0.432  1.00  1.48           C  
ATOM   1066  CD1 LEU A  71      -5.155  -7.338  -0.885  1.00  1.48           C  
ATOM   1067  CD2 LEU A  71      -6.716  -6.948   1.081  1.00  1.48           C  
ATOM   1068  H   LEU A  71      -9.161  -7.677  -1.274  1.00  1.48           H  
ATOM   1069  HA  LEU A  71      -8.503  -5.481  -2.848  1.00  1.48           H  
ATOM   1070 1HB  LEU A  71      -6.599  -5.335  -1.426  1.00  1.48           H  
ATOM   1071 2HB  LEU A  71      -8.058  -5.585  -0.507  1.00  1.48           H  
ATOM   1072  HG  LEU A  71      -7.116  -8.143  -0.674  1.00  1.48           H  
ATOM   1073 1HD1 LEU A  71      -4.692  -8.169  -0.354  1.00  1.48           H  
ATOM   1074 2HD1 LEU A  71      -5.108  -7.527  -1.949  1.00  1.48           H  
ATOM   1075 3HD1 LEU A  71      -4.613  -6.433  -0.662  1.00  1.48           H  
ATOM   1076 1HD2 LEU A  71      -6.245  -7.766   1.626  1.00  1.48           H  
ATOM   1077 2HD2 LEU A  71      -6.219  -6.019   1.346  1.00  1.48           H  
ATOM   1078 3HD2 LEU A  71      -7.760  -6.885   1.357  1.00  1.48           H  
ATOM   1079  N   LYS A  72      -6.858  -8.073  -3.886  1.00  1.48           N  
ATOM   1080  CA  LYS A  72      -5.883  -8.521  -4.890  1.00  1.48           C  
ATOM   1081  C   LYS A  72      -6.193  -7.883  -6.241  1.00  1.48           C  
ATOM   1082  O   LYS A  72      -5.322  -7.700  -7.103  1.00  1.48           O  
ATOM   1083  CB  LYS A  72      -5.925 -10.041  -5.022  1.00  1.48           C  
ATOM   1084  CG  LYS A  72      -5.400 -10.788  -3.810  1.00  1.48           C  
ATOM   1085  CD  LYS A  72      -5.538 -12.287  -4.003  1.00  1.48           C  
ATOM   1086  CE  LYS A  72      -5.052 -13.055  -2.789  1.00  1.48           C  
ATOM   1087  NZ  LYS A  72      -5.258 -14.518  -2.950  1.00  1.48           N  
ATOM   1088  H   LYS A  72      -7.479  -8.775  -3.457  1.00  1.48           H  
ATOM   1089  HA  LYS A  72      -4.885  -8.208  -4.580  1.00  1.48           H  
ATOM   1090 1HB  LYS A  72      -6.961 -10.358  -5.183  1.00  1.48           H  
ATOM   1091 2HB  LYS A  72      -5.348 -10.350  -5.894  1.00  1.48           H  
ATOM   1092 1HG  LYS A  72      -4.355 -10.531  -3.639  1.00  1.48           H  
ATOM   1093 2HG  LYS A  72      -5.986 -10.489  -2.937  1.00  1.48           H  
ATOM   1094 1HD  LYS A  72      -6.598 -12.519  -4.166  1.00  1.48           H  
ATOM   1095 2HD  LYS A  72      -4.976 -12.601  -4.880  1.00  1.48           H  
ATOM   1096 1HE  LYS A  72      -3.991 -12.861  -2.640  1.00  1.48           H  
ATOM   1097 2HE  LYS A  72      -5.601 -12.716  -1.910  1.00  1.48           H  
ATOM   1098 1HZ  LYS A  72      -4.930 -15.001  -2.126  1.00  1.48           H  
ATOM   1099 2HZ  LYS A  72      -6.248 -14.695  -3.079  1.00  1.48           H  
ATOM   1100 3HZ  LYS A  72      -4.748 -14.845  -3.758  1.00  1.48           H  
ATOM   1101  N   TYR A  73      -7.457  -7.532  -6.413  1.00  1.44           N  
ATOM   1102  CA  TYR A  73      -7.938  -6.963  -7.637  1.00  1.44           C  
ATOM   1103  C   TYR A  73      -7.382  -5.552  -7.865  1.00  1.44           C  
ATOM   1104  O   TYR A  73      -7.343  -5.079  -8.999  1.00  1.44           O  
ATOM   1105  CB  TYR A  73      -9.448  -6.976  -7.605  1.00  1.44           C  
ATOM   1106  CG  TYR A  73     -10.082  -8.349  -7.715  1.00  1.44           C  
ATOM   1107  CD1 TYR A  73     -11.163  -8.631  -6.943  1.00  1.44           C  
ATOM   1108  CD2 TYR A  73      -9.581  -9.314  -8.558  1.00  1.44           C  
ATOM   1109  CE1 TYR A  73     -11.773  -9.855  -7.001  1.00  1.44           C  
ATOM   1110  CE2 TYR A  73     -10.190 -10.572  -8.612  1.00  1.44           C  
ATOM   1111  CZ  TYR A  73     -11.291 -10.828  -7.821  1.00  1.44           C  
ATOM   1112  OH  TYR A  73     -11.922 -12.060  -7.823  1.00  1.44           O  
ATOM   1113  H   TYR A  73      -8.129  -7.670  -5.651  1.00  1.44           H  
ATOM   1114  HA  TYR A  73      -7.605  -7.592  -8.459  1.00  1.44           H  
ATOM   1115 1HB  TYR A  73      -9.759  -6.571  -6.650  1.00  1.44           H  
ATOM   1116 2HB  TYR A  73      -9.841  -6.335  -8.353  1.00  1.44           H  
ATOM   1117  HD1 TYR A  73     -11.549  -7.870  -6.262  1.00  1.44           H  
ATOM   1118  HD2 TYR A  73      -8.717  -9.088  -9.165  1.00  1.44           H  
ATOM   1119  HE1 TYR A  73     -12.640 -10.055  -6.371  1.00  1.44           H  
ATOM   1120  HE2 TYR A  73      -9.800 -11.348  -9.268  1.00  1.44           H  
ATOM   1121  HH  TYR A  73     -12.530 -12.104  -7.075  1.00  1.44           H  
ATOM   1122  N   LEU A  74      -6.962  -4.856  -6.799  1.00  1.38           N  
ATOM   1123  CA  LEU A  74      -6.402  -3.514  -6.954  1.00  1.38           C  
ATOM   1124  C   LEU A  74      -5.098  -3.539  -7.747  1.00  1.38           C  
ATOM   1125  O   LEU A  74      -4.864  -2.688  -8.615  1.00  1.38           O  
ATOM   1126  CB  LEU A  74      -6.171  -2.895  -5.572  1.00  1.38           C  
ATOM   1127  CG  LEU A  74      -7.432  -2.456  -4.815  1.00  1.38           C  
ATOM   1128  CD1 LEU A  74      -7.099  -2.176  -3.376  1.00  1.38           C  
ATOM   1129  CD2 LEU A  74      -7.946  -1.163  -5.468  1.00  1.38           C  
ATOM   1130  H   LEU A  74      -6.973  -5.275  -5.870  1.00  1.38           H  
ATOM   1131  HA  LEU A  74      -7.124  -2.902  -7.495  1.00  1.38           H  
ATOM   1132 1HB  LEU A  74      -5.629  -3.608  -4.952  1.00  1.38           H  
ATOM   1133 2HB  LEU A  74      -5.560  -2.034  -5.699  1.00  1.38           H  
ATOM   1134  HG  LEU A  74      -8.188  -3.243  -4.861  1.00  1.38           H  
ATOM   1135 1HD1 LEU A  74      -7.993  -1.851  -2.844  1.00  1.38           H  
ATOM   1136 2HD1 LEU A  74      -6.726  -3.100  -2.940  1.00  1.38           H  
ATOM   1137 3HD1 LEU A  74      -6.338  -1.405  -3.315  1.00  1.38           H  
ATOM   1138 1HD2 LEU A  74      -8.834  -0.816  -4.957  1.00  1.38           H  
ATOM   1139 2HD2 LEU A  74      -7.178  -0.393  -5.408  1.00  1.38           H  
ATOM   1140 3HD2 LEU A  74      -8.179  -1.356  -6.514  1.00  1.38           H  
ATOM   1141  N   GLU A  75      -4.251  -4.533  -7.468  1.00  1.32           N  
ATOM   1142  CA  GLU A  75      -2.978  -4.660  -8.171  1.00  1.32           C  
ATOM   1143  C   GLU A  75      -3.219  -5.026  -9.623  1.00  1.32           C  
ATOM   1144  O   GLU A  75      -2.564  -4.507 -10.538  1.00  1.32           O  
ATOM   1145  CB  GLU A  75      -2.108  -5.712  -7.496  1.00  1.32           C  
ATOM   1146  CG  GLU A  75      -1.576  -5.311  -6.126  1.00  1.32           C  
ATOM   1147  CD  GLU A  75      -0.886  -6.441  -5.440  1.00  1.32           C  
ATOM   1148  OE1 GLU A  75      -1.447  -7.502  -5.371  1.00  1.32           O  
ATOM   1149  OE2 GLU A  75       0.234  -6.266  -5.031  1.00  1.32           O  
ATOM   1150  H   GLU A  75      -4.503  -5.213  -6.758  1.00  1.32           H  
ATOM   1151  HA  GLU A  75      -2.463  -3.702  -8.141  1.00  1.32           H  
ATOM   1152 1HB  GLU A  75      -2.685  -6.633  -7.375  1.00  1.32           H  
ATOM   1153 2HB  GLU A  75      -1.254  -5.944  -8.134  1.00  1.32           H  
ATOM   1154 1HG  GLU A  75      -0.862  -4.505  -6.257  1.00  1.32           H  
ATOM   1155 2HG  GLU A  75      -2.399  -4.943  -5.511  1.00  1.32           H  
ATOM   1156  N   ILE A  76      -4.197  -5.904  -9.835  1.00  1.28           N  
ATOM   1157  CA  ILE A  76      -4.532  -6.325 -11.182  1.00  1.28           C  
ATOM   1158  C   ILE A  76      -5.089  -5.186 -12.007  1.00  1.28           C  
ATOM   1159  O   ILE A  76      -4.685  -4.969 -13.152  1.00  1.28           O  
ATOM   1160  CB  ILE A  76      -5.537  -7.455 -11.162  1.00  1.28           C  
ATOM   1161  CG1 ILE A  76      -4.857  -8.717 -10.587  1.00  1.28           C  
ATOM   1162  CG2 ILE A  76      -6.080  -7.630 -12.525  1.00  1.28           C  
ATOM   1163  CD1 ILE A  76      -5.784  -9.848 -10.246  1.00  1.28           C  
ATOM   1164  H   ILE A  76      -4.687  -6.312  -9.032  1.00  1.28           H  
ATOM   1165  HA  ILE A  76      -3.625  -6.683 -11.664  1.00  1.28           H  
ATOM   1166  HB  ILE A  76      -6.350  -7.204 -10.492  1.00  1.28           H  
ATOM   1167 1HG1 ILE A  76      -4.126  -9.080 -11.311  1.00  1.28           H  
ATOM   1168 2HG1 ILE A  76      -4.326  -8.433  -9.670  1.00  1.28           H  
ATOM   1169 1HG2 ILE A  76      -6.794  -8.404 -12.517  1.00  1.28           H  
ATOM   1170 2HG2 ILE A  76      -6.551  -6.719 -12.869  1.00  1.28           H  
ATOM   1171 3HG2 ILE A  76      -5.265  -7.865 -13.163  1.00  1.28           H  
ATOM   1172 1HD1 ILE A  76      -5.199 -10.675  -9.844  1.00  1.28           H  
ATOM   1173 2HD1 ILE A  76      -6.498  -9.520  -9.501  1.00  1.28           H  
ATOM   1174 3HD1 ILE A  76      -6.295 -10.174 -11.132  1.00  1.28           H  
ATOM   1175  N   PHE A  77      -6.010  -4.449 -11.418  1.00  1.25           N  
ATOM   1176  CA  PHE A  77      -6.599  -3.343 -12.118  1.00  1.25           C  
ATOM   1177  C   PHE A  77      -5.552  -2.328 -12.494  1.00  1.25           C  
ATOM   1178  O   PHE A  77      -5.532  -1.848 -13.624  1.00  1.25           O  
ATOM   1179  CB  PHE A  77      -7.710  -2.731 -11.327  1.00  1.25           C  
ATOM   1180  CG  PHE A  77      -8.300  -1.629 -12.033  1.00  1.25           C  
ATOM   1181  CD1 PHE A  77      -9.012  -1.849 -13.200  1.00  1.25           C  
ATOM   1182  CD2 PHE A  77      -8.198  -0.380 -11.543  1.00  1.25           C  
ATOM   1183  CE1 PHE A  77      -9.582  -0.807 -13.870  1.00  1.25           C  
ATOM   1184  CE2 PHE A  77      -8.771   0.644 -12.182  1.00  1.25           C  
ATOM   1185  CZ  PHE A  77      -9.469   0.452 -13.364  1.00  1.25           C  
ATOM   1186  H   PHE A  77      -6.324  -4.665 -10.475  1.00  1.25           H  
ATOM   1187  HA  PHE A  77      -7.030  -3.718 -13.041  1.00  1.25           H  
ATOM   1188 1HB  PHE A  77      -8.471  -3.463 -11.121  1.00  1.25           H  
ATOM   1189 2HB  PHE A  77      -7.328  -2.372 -10.366  1.00  1.25           H  
ATOM   1190  HD1 PHE A  77      -9.099  -2.862 -13.586  1.00  1.25           H  
ATOM   1191  HD2 PHE A  77      -7.644  -0.215 -10.617  1.00  1.25           H  
ATOM   1192  HE1 PHE A  77     -10.118  -0.982 -14.790  1.00  1.25           H  
ATOM   1193  HE2 PHE A  77      -8.657   1.623 -11.763  1.00  1.25           H  
ATOM   1194  HZ  PHE A  77      -9.919   1.304 -13.884  1.00  1.25           H  
ATOM   1195  N   LEU A  78      -4.678  -1.970 -11.560  1.00  1.24           N  
ATOM   1196  CA  LEU A  78      -3.637  -1.035 -11.929  1.00  1.24           C  
ATOM   1197  C   LEU A  78      -2.772  -1.588 -13.068  1.00  1.24           C  
ATOM   1198  O   LEU A  78      -2.415  -0.845 -13.981  1.00  1.24           O  
ATOM   1199  CB  LEU A  78      -2.761  -0.672 -10.753  1.00  1.24           C  
ATOM   1200  CG  LEU A  78      -1.706   0.349 -11.110  1.00  1.24           C  
ATOM   1201  CD1 LEU A  78      -2.366   1.612 -11.628  1.00  1.24           C  
ATOM   1202  CD2 LEU A  78      -0.890   0.687  -9.928  1.00  1.24           C  
ATOM   1203  H   LEU A  78      -4.722  -2.348 -10.613  1.00  1.24           H  
ATOM   1204  HA  LEU A  78      -4.115  -0.123 -12.281  1.00  1.24           H  
ATOM   1205 1HB  LEU A  78      -3.387  -0.270  -9.970  1.00  1.24           H  
ATOM   1206 2HB  LEU A  78      -2.271  -1.579 -10.389  1.00  1.24           H  
ATOM   1207  HG  LEU A  78      -1.077  -0.063 -11.894  1.00  1.24           H  
ATOM   1208 1HD1 LEU A  78      -1.607   2.322 -11.892  1.00  1.24           H  
ATOM   1209 2HD1 LEU A  78      -2.966   1.382 -12.503  1.00  1.24           H  
ATOM   1210 3HD1 LEU A  78      -2.989   2.030 -10.870  1.00  1.24           H  
ATOM   1211 1HD2 LEU A  78      -0.156   1.408 -10.239  1.00  1.24           H  
ATOM   1212 2HD2 LEU A  78      -1.519   1.113  -9.146  1.00  1.24           H  
ATOM   1213 3HD2 LEU A  78      -0.407  -0.197  -9.560  1.00  1.24           H  
ATOM   1214  N   SER A  79      -2.467  -2.892 -13.068  1.00  1.22           N  
ATOM   1215  CA  SER A  79      -1.654  -3.464 -14.142  1.00  1.22           C  
ATOM   1216  C   SER A  79      -2.329  -3.210 -15.505  1.00  1.22           C  
ATOM   1217  O   SER A  79      -1.677  -2.840 -16.485  1.00  1.22           O  
ATOM   1218  CB  SER A  79      -1.461  -4.959 -13.924  1.00  1.22           C  
ATOM   1219  OG  SER A  79      -0.728  -5.205 -12.748  1.00  1.22           O  
ATOM   1220  H   SER A  79      -2.759  -3.490 -12.292  1.00  1.22           H  
ATOM   1221  HA  SER A  79      -0.679  -2.973 -14.139  1.00  1.22           H  
ATOM   1222 1HB  SER A  79      -2.420  -5.453 -13.866  1.00  1.22           H  
ATOM   1223 2HB  SER A  79      -0.935  -5.381 -14.776  1.00  1.22           H  
ATOM   1224  HG  SER A  79      -1.278  -4.849 -12.014  1.00  1.22           H  
ATOM   1225  N   LEU A  80      -3.661  -3.306 -15.540  1.00  1.19           N  
ATOM   1226  CA  LEU A  80      -4.440  -3.046 -16.758  1.00  1.19           C  
ATOM   1227  C   LEU A  80      -4.354  -1.599 -17.251  1.00  1.19           C  
ATOM   1228  O   LEU A  80      -4.760  -1.298 -18.375  1.00  1.19           O  
ATOM   1229  CB  LEU A  80      -5.925  -3.396 -16.549  1.00  1.19           C  
ATOM   1230  CG  LEU A  80      -6.234  -4.840 -16.433  1.00  1.19           C  
ATOM   1231  CD1 LEU A  80      -7.718  -5.011 -16.037  1.00  1.19           C  
ATOM   1232  CD2 LEU A  80      -5.910  -5.465 -17.811  1.00  1.19           C  
ATOM   1233  H   LEU A  80      -4.143  -3.619 -14.692  1.00  1.19           H  
ATOM   1234  HA  LEU A  80      -4.046  -3.687 -17.545  1.00  1.19           H  
ATOM   1235 1HB  LEU A  80      -6.278  -2.908 -15.653  1.00  1.19           H  
ATOM   1236 2HB  LEU A  80      -6.492  -3.002 -17.392  1.00  1.19           H  
ATOM   1237  HG  LEU A  80      -5.618  -5.294 -15.652  1.00  1.19           H  
ATOM   1238 1HD1 LEU A  80      -7.970  -6.047 -15.939  1.00  1.19           H  
ATOM   1239 2HD1 LEU A  80      -7.888  -4.522 -15.086  1.00  1.19           H  
ATOM   1240 3HD1 LEU A  80      -8.345  -4.555 -16.797  1.00  1.19           H  
ATOM   1241 1HD2 LEU A  80      -6.097  -6.512 -17.824  1.00  1.19           H  
ATOM   1242 2HD2 LEU A  80      -6.525  -4.984 -18.568  1.00  1.19           H  
ATOM   1243 3HD2 LEU A  80      -4.862  -5.294 -18.045  1.00  1.19           H  
ATOM   1244  N   SER A  81      -3.885  -0.686 -16.403  1.00  1.15           N  
ATOM   1245  CA  SER A  81      -3.823   0.719 -16.742  1.00  1.15           C  
ATOM   1246  C   SER A  81      -2.670   1.058 -17.664  1.00  1.15           C  
ATOM   1247  O   SER A  81      -2.599   2.179 -18.171  1.00  1.15           O  
ATOM   1248  CB  SER A  81      -3.603   1.543 -15.515  1.00  1.15           C  
ATOM   1249  OG  SER A  81      -2.274   1.483 -15.074  1.00  1.15           O  
ATOM   1250  H   SER A  81      -3.528  -0.966 -15.494  1.00  1.15           H  
ATOM   1251  HA  SER A  81      -4.763   0.997 -17.218  1.00  1.15           H  
ATOM   1252 1HB  SER A  81      -3.911   2.551 -15.691  1.00  1.15           H  
ATOM   1253 2HB  SER A  81      -4.193   1.135 -14.742  1.00  1.15           H  
ATOM   1254  HG  SER A  81      -2.078   0.532 -14.941  1.00  1.15           H  
ATOM   1255  N   GLU A  82      -1.737   0.133 -17.855  1.00  1.10           N  
ATOM   1256  CA  GLU A  82      -0.584   0.483 -18.655  1.00  1.10           C  
ATOM   1257  C   GLU A  82      -0.332  -0.602 -19.699  1.00  1.10           C  
ATOM   1258  O   GLU A  82      -0.373  -1.781 -19.371  1.00  1.10           O  
ATOM   1259  CB  GLU A  82       0.638   0.660 -17.748  1.00  1.10           C  
ATOM   1260  CG  GLU A  82       1.866   1.212 -18.474  1.00  1.10           C  
ATOM   1261  CD  GLU A  82       3.016   1.497 -17.587  1.00  1.10           C  
ATOM   1262  OE1 GLU A  82       3.005   1.064 -16.466  1.00  1.10           O  
ATOM   1263  OE2 GLU A  82       3.907   2.205 -18.014  1.00  1.10           O  
ATOM   1264  H   GLU A  82      -1.821  -0.796 -17.431  1.00  1.10           H  
ATOM   1265  HA  GLU A  82      -0.773   1.439 -19.114  1.00  1.10           H  
ATOM   1266 1HB  GLU A  82       0.388   1.336 -16.928  1.00  1.10           H  
ATOM   1267 2HB  GLU A  82       0.906  -0.302 -17.309  1.00  1.10           H  
ATOM   1268 1HG  GLU A  82       2.177   0.493 -19.237  1.00  1.10           H  
ATOM   1269 2HG  GLU A  82       1.582   2.133 -18.974  1.00  1.10           H  
ATOM   1270  N   PRO A  83      -0.075  -0.249 -20.966  1.00  1.03           N  
ATOM   1271  CA  PRO A  83       0.207  -1.188 -22.017  1.00  1.03           C  
ATOM   1272  C   PRO A  83       1.388  -2.091 -21.731  1.00  1.03           C  
ATOM   1273  O   PRO A  83       2.398  -1.660 -21.176  1.00  1.03           O  
ATOM   1274  CB  PRO A  83       0.523  -0.280 -23.193  1.00  1.03           C  
ATOM   1275  CG  PRO A  83      -0.237   0.970 -22.924  1.00  1.03           C  
ATOM   1276  CD  PRO A  83      -0.185   1.144 -21.428  1.00  1.03           C  
ATOM   1277  HA  PRO A  83      -0.678  -1.754 -22.215  1.00  1.03           H  
ATOM   1278 1HB  PRO A  83       1.604  -0.133 -23.247  1.00  1.03           H  
ATOM   1279 2HB  PRO A  83       0.226  -0.781 -24.131  1.00  1.03           H  
ATOM   1280 1HG  PRO A  83       0.216   1.809 -23.474  1.00  1.03           H  
ATOM   1281 2HG  PRO A  83      -1.252   0.857 -23.307  1.00  1.03           H  
ATOM   1282 1HD  PRO A  83       0.679   1.743 -21.126  1.00  1.03           H  
ATOM   1283 2HD  PRO A  83      -1.144   1.587 -21.142  1.00  1.03           H  
ATOM   1284  N   GLU A  84       1.267  -3.344 -22.159  1.00  0.96           N  
ATOM   1285  CA  GLU A  84       2.348  -4.308 -22.051  1.00  0.96           C  
ATOM   1286  C   GLU A  84       3.453  -3.792 -22.967  1.00  0.96           C  
ATOM   1287  O   GLU A  84       4.639  -3.797 -22.614  1.00  0.96           O  
ATOM   1288  CB  GLU A  84       1.885  -5.732 -22.469  1.00  0.96           C  
ATOM   1289  CG  GLU A  84       2.961  -6.840 -22.267  1.00  0.96           C  
ATOM   1290  CD  GLU A  84       2.534  -8.327 -22.574  1.00  0.96           C  
ATOM   1291  OE1 GLU A  84       1.444  -8.597 -23.062  1.00  0.96           O  
ATOM   1292  OE2 GLU A  84       3.343  -9.176 -22.295  1.00  0.96           O  
ATOM   1293  H   GLU A  84       0.405  -3.619 -22.616  1.00  0.96           H  
ATOM   1294  HA  GLU A  84       2.715  -4.331 -21.026  1.00  0.96           H  
ATOM   1295 1HB  GLU A  84       0.992  -6.007 -21.900  1.00  0.96           H  
ATOM   1296 2HB  GLU A  84       1.602  -5.723 -23.526  1.00  0.96           H  
ATOM   1297 1HG  GLU A  84       3.804  -6.598 -22.905  1.00  0.96           H  
ATOM   1298 2HG  GLU A  84       3.308  -6.784 -21.238  1.00  0.96           H  
ATOM   1299  N   ARG A  85       3.028  -3.358 -24.165  1.00  0.89           N  
ATOM   1300  CA  ARG A  85       3.923  -2.808 -25.182  1.00  0.89           C  
ATOM   1301  C   ARG A  85       3.302  -1.648 -25.969  1.00  0.89           C  
ATOM   1302  O   ARG A  85       2.094  -1.620 -26.229  1.00  0.89           O  
ATOM   1303  CB  ARG A  85       4.332  -3.864 -26.205  1.00  0.89           C  
ATOM   1304  CG  ARG A  85       5.142  -5.048 -25.700  1.00  0.89           C  
ATOM   1305  CD  ARG A  85       6.519  -4.651 -25.309  1.00  0.89           C  
ATOM   1306  NE  ARG A  85       7.332  -5.799 -24.935  1.00  0.89           N  
ATOM   1307  CZ  ARG A  85       7.377  -6.357 -23.704  1.00  0.89           C  
ATOM   1308  NH1 ARG A  85       6.658  -5.876 -22.709  1.00  0.89           N  
ATOM   1309  NH2 ARG A  85       8.160  -7.405 -23.494  1.00  0.89           N  
ATOM   1310  H   ARG A  85       2.024  -3.403 -24.345  1.00  0.89           H  
ATOM   1311  HA  ARG A  85       4.819  -2.441 -24.682  1.00  0.89           H  
ATOM   1312 1HB  ARG A  85       3.443  -4.257 -26.656  1.00  0.89           H  
ATOM   1313 2HB  ARG A  85       4.909  -3.388 -26.998  1.00  0.89           H  
ATOM   1314 1HG  ARG A  85       4.653  -5.509 -24.853  1.00  0.89           H  
ATOM   1315 2HG  ARG A  85       5.219  -5.780 -26.505  1.00  0.89           H  
ATOM   1316 1HD  ARG A  85       7.002  -4.147 -26.145  1.00  0.89           H  
ATOM   1317 2HD  ARG A  85       6.474  -3.976 -24.456  1.00  0.89           H  
ATOM   1318  HE  ARG A  85       7.905  -6.214 -25.655  1.00  0.89           H  
ATOM   1319 1HH1 ARG A  85       6.031  -5.063 -22.837  1.00  0.89           H  
ATOM   1320 2HH1 ARG A  85       6.708  -6.310 -21.801  1.00  0.89           H  
ATOM   1321 1HH2 ARG A  85       8.717  -7.781 -24.249  1.00  0.89           H  
ATOM   1322 2HH2 ARG A  85       8.198  -7.829 -22.578  1.00  0.89           H  
ATOM   1323  N   VAL A  86       4.143  -0.702 -26.382  1.00  0.82           N  
ATOM   1324  CA  VAL A  86       3.733   0.329 -27.339  1.00  0.82           C  
ATOM   1325  C   VAL A  86       4.767   0.401 -28.448  1.00  0.82           C  
ATOM   1326  O   VAL A  86       5.967   0.514 -28.187  1.00  0.82           O  
ATOM   1327  CB  VAL A  86       3.540   1.727 -26.716  1.00  0.82           C  
ATOM   1328  CG1 VAL A  86       3.172   2.719 -27.815  1.00  0.82           C  
ATOM   1329  CG2 VAL A  86       2.425   1.687 -25.684  1.00  0.82           C  
ATOM   1330  H   VAL A  86       5.108  -0.733 -26.086  1.00  0.82           H  
ATOM   1331  HA  VAL A  86       2.784   0.037 -27.786  1.00  0.82           H  
ATOM   1332  HB  VAL A  86       4.469   2.058 -26.253  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  86       3.036   3.698 -27.378  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  86       3.967   2.769 -28.556  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  86       2.251   2.400 -28.297  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  86       2.284   2.679 -25.257  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  86       1.509   1.363 -26.160  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  86       2.690   0.995 -24.900  1.00  0.82           H  
ATOM   1339  N   ILE A  87       4.295   0.323 -29.678  1.00  0.75           N  
ATOM   1340  CA  ILE A  87       5.144   0.365 -30.847  1.00  0.75           C  
ATOM   1341  C   ILE A  87       4.792   1.558 -31.731  1.00  0.75           C  
ATOM   1342  O   ILE A  87       3.633   1.742 -32.111  1.00  0.75           O  
ATOM   1343  CB  ILE A  87       4.974  -0.934 -31.655  1.00  0.75           C  
ATOM   1344  CG1 ILE A  87       5.269  -2.168 -30.760  1.00  0.75           C  
ATOM   1345  CG2 ILE A  87       5.861  -0.920 -32.884  1.00  0.75           C  
ATOM   1346  CD1 ILE A  87       4.002  -2.793 -30.110  1.00  0.75           C  
ATOM   1347  H   ILE A  87       3.296   0.213 -29.809  1.00  0.75           H  
ATOM   1348  HA  ILE A  87       6.181   0.460 -30.529  1.00  0.75           H  
ATOM   1349  HB  ILE A  87       3.947  -1.011 -31.970  1.00  0.75           H  
ATOM   1350 1HG1 ILE A  87       5.747  -2.926 -31.365  1.00  0.75           H  
ATOM   1351 2HG1 ILE A  87       5.957  -1.875 -29.969  1.00  0.75           H  
ATOM   1352 1HG2 ILE A  87       5.709  -1.833 -33.455  1.00  0.75           H  
ATOM   1353 2HG2 ILE A  87       5.611  -0.070 -33.497  1.00  0.75           H  
ATOM   1354 3HG2 ILE A  87       6.906  -0.852 -32.582  1.00  0.75           H  
ATOM   1355 1HD1 ILE A  87       4.287  -3.655 -29.507  1.00  0.75           H  
ATOM   1356 2HD1 ILE A  87       3.501  -2.062 -29.477  1.00  0.75           H  
ATOM   1357 3HD1 ILE A  87       3.315  -3.114 -30.890  1.00  0.75           H  
ATOM   1358  N   THR A  88       5.784   2.383 -32.038  1.00  0.71           N  
ATOM   1359  CA  THR A  88       5.571   3.523 -32.926  1.00  0.71           C  
ATOM   1360  C   THR A  88       6.570   3.404 -34.060  1.00  0.71           C  
ATOM   1361  O   THR A  88       7.737   3.075 -33.834  1.00  0.71           O  
ATOM   1362  CB  THR A  88       5.704   4.880 -32.214  1.00  0.71           C  
ATOM   1363  OG1 THR A  88       4.751   4.949 -31.144  1.00  0.71           O  
ATOM   1364  CG2 THR A  88       5.411   6.026 -33.209  1.00  0.71           C  
ATOM   1365  H   THR A  88       6.709   2.202 -31.673  1.00  0.71           H  
ATOM   1366  HA  THR A  88       4.572   3.467 -33.355  1.00  0.71           H  
ATOM   1367  HB  THR A  88       6.709   4.994 -31.811  1.00  0.71           H  
ATOM   1368  HG1 THR A  88       3.887   4.698 -31.483  1.00  0.71           H  
ATOM   1369 1HG2 THR A  88       5.489   6.981 -32.697  1.00  0.71           H  
ATOM   1370 2HG2 THR A  88       6.125   6.003 -34.028  1.00  0.71           H  
ATOM   1371 3HG2 THR A  88       4.402   5.908 -33.609  1.00  0.71           H  
ATOM   1372  N   PHE A  89       6.109   3.634 -35.277  1.00  0.67           N  
ATOM   1373  CA  PHE A  89       6.961   3.481 -36.441  1.00  0.67           C  
ATOM   1374  C   PHE A  89       6.637   4.416 -37.588  1.00  0.67           C  
ATOM   1375  O   PHE A  89       5.573   5.023 -37.650  1.00  0.67           O  
ATOM   1376  CB  PHE A  89       6.874   2.013 -36.871  1.00  0.67           C  
ATOM   1377  CG  PHE A  89       5.475   1.528 -37.220  1.00  0.67           C  
ATOM   1378  CD1 PHE A  89       5.003   1.465 -38.517  1.00  0.67           C  
ATOM   1379  CD2 PHE A  89       4.622   1.147 -36.197  1.00  0.67           C  
ATOM   1380  CE1 PHE A  89       3.708   0.996 -38.773  1.00  0.67           C  
ATOM   1381  CE2 PHE A  89       3.357   0.711 -36.447  1.00  0.67           C  
ATOM   1382  CZ  PHE A  89       2.899   0.628 -37.737  1.00  0.67           C  
ATOM   1383  H   PHE A  89       5.130   3.893 -35.386  1.00  0.67           H  
ATOM   1384  HA  PHE A  89       7.986   3.684 -36.132  1.00  0.67           H  
ATOM   1385 1HB  PHE A  89       7.506   1.858 -37.750  1.00  0.67           H  
ATOM   1386 2HB  PHE A  89       7.265   1.379 -36.077  1.00  0.67           H  
ATOM   1387  HD1 PHE A  89       5.662   1.768 -39.339  1.00  0.67           H  
ATOM   1388  HD2 PHE A  89       4.969   1.207 -35.177  1.00  0.67           H  
ATOM   1389  HE1 PHE A  89       3.334   0.920 -39.793  1.00  0.67           H  
ATOM   1390  HE2 PHE A  89       2.712   0.429 -35.616  1.00  0.67           H  
ATOM   1391  HZ  PHE A  89       1.892   0.273 -37.933  1.00  0.67           H  
ATOM   1392  N   LYS A  90       7.574   4.545 -38.510  1.00  0.64           N  
ATOM   1393  CA  LYS A  90       7.326   5.349 -39.694  1.00  0.64           C  
ATOM   1394  C   LYS A  90       6.884   4.458 -40.838  1.00  0.64           C  
ATOM   1395  O   LYS A  90       7.387   3.349 -40.989  1.00  0.64           O  
ATOM   1396  CB  LYS A  90       8.566   6.149 -40.052  1.00  0.64           C  
ATOM   1397  CG  LYS A  90       8.933   7.213 -39.026  1.00  0.64           C  
ATOM   1398  CD  LYS A  90      10.157   8.013 -39.456  1.00  0.64           C  
ATOM   1399  CE  LYS A  90      10.507   9.079 -38.426  1.00  0.64           C  
ATOM   1400  NZ  LYS A  90      11.709   9.861 -38.822  1.00  0.64           N  
ATOM   1401  H   LYS A  90       8.454   4.059 -38.410  1.00  0.64           H  
ATOM   1402  HA  LYS A  90       6.516   6.048 -39.489  1.00  0.64           H  
ATOM   1403 1HB  LYS A  90       9.414   5.473 -40.143  1.00  0.64           H  
ATOM   1404 2HB  LYS A  90       8.429   6.613 -41.006  1.00  0.64           H  
ATOM   1405 1HG  LYS A  90       8.088   7.894 -38.904  1.00  0.64           H  
ATOM   1406 2HG  LYS A  90       9.136   6.738 -38.067  1.00  0.64           H  
ATOM   1407 1HD  LYS A  90      11.008   7.342 -39.576  1.00  0.64           H  
ATOM   1408 2HD  LYS A  90       9.963   8.498 -40.409  1.00  0.64           H  
ATOM   1409 1HE  LYS A  90       9.663   9.759 -38.318  1.00  0.64           H  
ATOM   1410 2HE  LYS A  90      10.699   8.598 -37.467  1.00  0.64           H  
ATOM   1411 1HZ  LYS A  90      11.907  10.555 -38.115  1.00  0.64           H  
ATOM   1412 2HZ  LYS A  90      12.500   9.239 -38.914  1.00  0.64           H  
ATOM   1413 3HZ  LYS A  90      11.537  10.319 -39.705  1.00  0.64           H  
ATOM   1414  N   VAL A  91       5.967   4.955 -41.654  1.00  0.63           N  
ATOM   1415  CA  VAL A  91       5.455   4.214 -42.791  1.00  0.63           C  
ATOM   1416  C   VAL A  91       5.633   4.990 -44.091  1.00  0.63           C  
ATOM   1417  O   VAL A  91       4.791   5.836 -44.403  1.00  0.63           O  
ATOM   1418  CB  VAL A  91       3.952   3.967 -42.605  1.00  0.63           C  
ATOM   1419  CG1 VAL A  91       3.414   3.127 -43.748  1.00  0.63           C  
ATOM   1420  CG2 VAL A  91       3.720   3.321 -41.283  1.00  0.63           C  
ATOM   1421  H   VAL A  91       5.583   5.870 -41.451  1.00  0.63           H  
ATOM   1422  HA  VAL A  91       5.946   3.248 -42.826  1.00  0.63           H  
ATOM   1423  HB  VAL A  91       3.428   4.923 -42.630  1.00  0.63           H  
ATOM   1424 1HG1 VAL A  91       2.344   2.965 -43.626  1.00  0.63           H  
ATOM   1425 2HG1 VAL A  91       3.597   3.637 -44.697  1.00  0.63           H  
ATOM   1426 3HG1 VAL A  91       3.927   2.169 -43.747  1.00  0.63           H  
ATOM   1427 1HG2 VAL A  91       2.669   3.163 -41.140  1.00  0.63           H  
ATOM   1428 2HG2 VAL A  91       4.248   2.372 -41.277  1.00  0.63           H  
ATOM   1429 3HG2 VAL A  91       4.094   3.962 -40.481  1.00  0.63           H  
ATOM   1430  N   PRO A  92       6.746   4.813 -44.818  1.00  0.62           N  
ATOM   1431  CA  PRO A  92       7.008   5.484 -46.070  1.00  0.62           C  
ATOM   1432  C   PRO A  92       6.148   4.904 -47.180  1.00  0.62           C  
ATOM   1433  O   PRO A  92       5.902   3.695 -47.218  1.00  0.62           O  
ATOM   1434  CB  PRO A  92       8.501   5.207 -46.293  1.00  0.62           C  
ATOM   1435  CG  PRO A  92       8.758   3.895 -45.576  1.00  0.62           C  
ATOM   1436  CD  PRO A  92       7.814   3.894 -44.376  1.00  0.62           C  
ATOM   1437  HA  PRO A  92       6.820   6.551 -45.959  1.00  0.62           H  
ATOM   1438 1HB  PRO A  92       8.705   5.140 -47.368  1.00  0.62           H  
ATOM   1439 2HB  PRO A  92       9.108   6.030 -45.904  1.00  0.62           H  
ATOM   1440 1HG  PRO A  92       8.567   3.052 -46.258  1.00  0.62           H  
ATOM   1441 2HG  PRO A  92       9.815   3.824 -45.279  1.00  0.62           H  
ATOM   1442 1HD  PRO A  92       7.446   2.864 -44.256  1.00  0.62           H  
ATOM   1443 2HD  PRO A  92       8.312   4.271 -43.470  1.00  0.62           H  
ATOM   1444  N   TRP A  93       5.755   5.739 -48.124  1.00  0.62           N  
ATOM   1445  CA  TRP A  93       5.064   5.252 -49.310  1.00  0.62           C  
ATOM   1446  C   TRP A  93       5.124   6.289 -50.423  1.00  0.62           C  
ATOM   1447  O   TRP A  93       5.473   7.444 -50.186  1.00  0.62           O  
ATOM   1448  CB  TRP A  93       3.642   4.826 -48.949  1.00  0.62           C  
ATOM   1449  CG  TRP A  93       2.793   5.877 -48.447  1.00  0.62           C  
ATOM   1450  CD1 TRP A  93       2.798   6.430 -47.207  1.00  0.62           C  
ATOM   1451  CD2 TRP A  93       1.718   6.475 -49.151  1.00  0.62           C  
ATOM   1452  NE1 TRP A  93       1.817   7.358 -47.111  1.00  0.62           N  
ATOM   1453  CE2 TRP A  93       1.137   7.400 -48.293  1.00  0.62           C  
ATOM   1454  CE3 TRP A  93       1.201   6.297 -50.425  1.00  0.62           C  
ATOM   1455  CZ2 TRP A  93       0.067   8.164 -48.674  1.00  0.62           C  
ATOM   1456  CZ3 TRP A  93       0.132   7.051 -50.809  1.00  0.62           C  
ATOM   1457  CH2 TRP A  93      -0.431   7.966 -49.966  1.00  0.62           C  
ATOM   1458  H   TRP A  93       5.922   6.736 -47.995  1.00  0.62           H  
ATOM   1459  HA  TRP A  93       5.584   4.361 -49.662  1.00  0.62           H  
ATOM   1460 1HB  TRP A  93       3.159   4.415 -49.837  1.00  0.62           H  
ATOM   1461 2HB  TRP A  93       3.663   4.029 -48.208  1.00  0.62           H  
ATOM   1462  HD1 TRP A  93       3.487   6.172 -46.413  1.00  0.62           H  
ATOM   1463  HE1 TRP A  93       1.616   7.915 -46.281  1.00  0.62           H  
ATOM   1464  HE3 TRP A  93       1.644   5.572 -51.111  1.00  0.62           H  
ATOM   1465  HZ2 TRP A  93      -0.386   8.893 -48.005  1.00  0.62           H  
ATOM   1466  HZ3 TRP A  93      -0.242   6.901 -51.805  1.00  0.62           H  
ATOM   1467  HH2 TRP A  93      -1.278   8.547 -50.314  1.00  0.62           H  
ATOM   1468  N   VAL A  94       4.777   5.894 -51.636  1.00  0.62           N  
ATOM   1469  CA  VAL A  94       4.801   6.843 -52.741  1.00  0.62           C  
ATOM   1470  C   VAL A  94       3.425   7.027 -53.370  1.00  0.62           C  
ATOM   1471  O   VAL A  94       2.702   6.052 -53.590  1.00  0.62           O  
ATOM   1472  CB  VAL A  94       5.850   6.406 -53.781  1.00  0.62           C  
ATOM   1473  CG1 VAL A  94       5.839   7.330 -54.949  1.00  0.62           C  
ATOM   1474  CG2 VAL A  94       7.236   6.433 -53.137  1.00  0.62           C  
ATOM   1475  H   VAL A  94       4.498   4.938 -51.802  1.00  0.62           H  
ATOM   1476  HA  VAL A  94       5.116   7.803 -52.351  1.00  0.62           H  
ATOM   1477  HB  VAL A  94       5.617   5.405 -54.137  1.00  0.62           H  
ATOM   1478 1HG1 VAL A  94       6.588   7.018 -55.673  1.00  0.62           H  
ATOM   1479 2HG1 VAL A  94       4.864   7.319 -55.418  1.00  0.62           H  
ATOM   1480 3HG1 VAL A  94       6.066   8.326 -54.600  1.00  0.62           H  
ATOM   1481 1HG2 VAL A  94       7.981   6.129 -53.869  1.00  0.62           H  
ATOM   1482 2HG2 VAL A  94       7.453   7.443 -52.804  1.00  0.62           H  
ATOM   1483 3HG2 VAL A  94       7.270   5.756 -52.289  1.00  0.62           H  
ATOM   1484  N   ASN A  95       3.046   8.284 -53.606  1.00  0.63           N  
ATOM   1485  CA  ASN A  95       1.734   8.575 -54.191  1.00  0.63           C  
ATOM   1486  C   ASN A  95       1.716   8.483 -55.712  1.00  0.63           C  
ATOM   1487  O   ASN A  95       2.747   8.234 -56.341  1.00  0.63           O  
ATOM   1488  CB  ASN A  95       1.230   9.948 -53.768  1.00  0.63           C  
ATOM   1489  CG  ASN A  95       2.077  11.055 -54.251  1.00  0.63           C  
ATOM   1490  OD1 ASN A  95       2.935  10.852 -55.121  1.00  0.63           O  
ATOM   1491  ND2 ASN A  95       1.832  12.239 -53.748  1.00  0.63           N  
ATOM   1492  H   ASN A  95       3.706   9.035 -53.383  1.00  0.63           H  
ATOM   1493  HA  ASN A  95       1.039   7.829 -53.817  1.00  0.63           H  
ATOM   1494 1HB  ASN A  95       0.253  10.100 -54.178  1.00  0.63           H  
ATOM   1495 2HB  ASN A  95       1.109  10.014 -52.717  1.00  0.63           H  
ATOM   1496 1HD2 ASN A  95       2.352  13.034 -54.055  1.00  0.63           H  
ATOM   1497 2HD2 ASN A  95       1.108  12.353 -53.072  1.00  0.63           H  
ATOM   1498  N   ASP A  96       0.557   8.769 -56.323  1.00  0.63           N  
ATOM   1499  CA  ASP A  96       0.431   8.701 -57.783  1.00  0.63           C  
ATOM   1500  C   ASP A  96       1.320   9.718 -58.507  1.00  0.63           C  
ATOM   1501  O   ASP A  96       1.660   9.543 -59.676  1.00  0.63           O  
ATOM   1502  CB  ASP A  96      -1.030   8.869 -58.211  1.00  0.63           C  
ATOM   1503  CG  ASP A  96      -1.905   7.627 -57.939  1.00  0.63           C  
ATOM   1504  OD1 ASP A  96      -1.369   6.578 -57.657  1.00  0.63           O  
ATOM   1505  OD2 ASP A  96      -3.113   7.743 -58.030  1.00  0.63           O  
ATOM   1506  H   ASP A  96      -0.277   9.005 -55.769  1.00  0.63           H  
ATOM   1507  HA  ASP A  96       0.750   7.707 -58.096  1.00  0.63           H  
ATOM   1508 1HB  ASP A  96      -1.466   9.713 -57.669  1.00  0.63           H  
ATOM   1509 2HB  ASP A  96      -1.073   9.104 -59.275  1.00  0.63           H  
ATOM   1510  N   ALA A  97       1.679  10.792 -57.808  1.00  0.64           N  
ATOM   1511  CA  ALA A  97       2.522  11.854 -58.341  1.00  0.64           C  
ATOM   1512  C   ALA A  97       4.017  11.514 -58.255  1.00  0.64           C  
ATOM   1513  O   ALA A  97       4.853  12.291 -58.718  1.00  0.64           O  
ATOM   1514  CB  ALA A  97       2.259  13.149 -57.593  1.00  0.64           C  
ATOM   1515  H   ALA A  97       1.364  10.862 -56.851  1.00  0.64           H  
ATOM   1516  HA  ALA A  97       2.267  11.987 -59.391  1.00  0.64           H  
ATOM   1517 1HB  ALA A  97       2.870  13.943 -58.021  1.00  0.64           H  
ATOM   1518 2HB  ALA A  97       1.206  13.413 -57.680  1.00  0.64           H  
ATOM   1519 3HB  ALA A  97       2.515  13.025 -56.549  1.00  0.64           H  
ATOM   1520  N   GLY A  98       4.362  10.376 -57.644  1.00  0.65           N  
ATOM   1521  CA  GLY A  98       5.756   9.972 -57.479  1.00  0.65           C  
ATOM   1522  C   GLY A  98       6.441  10.552 -56.233  1.00  0.65           C  
ATOM   1523  O   GLY A  98       7.651  10.397 -56.058  1.00  0.65           O  
ATOM   1524  H   GLY A  98       3.646   9.750 -57.275  1.00  0.65           H  
ATOM   1525 1HA  GLY A  98       5.797   8.885 -57.438  1.00  0.65           H  
ATOM   1526 2HA  GLY A  98       6.314  10.267 -58.365  1.00  0.65           H  
ATOM   1527  N   LYS A  99       5.688  11.238 -55.378  1.00  0.66           N  
ATOM   1528  CA  LYS A  99       6.249  11.847 -54.176  1.00  0.66           C  
ATOM   1529  C   LYS A  99       6.346  10.871 -53.015  1.00  0.66           C  
ATOM   1530  O   LYS A  99       5.415  10.115 -52.745  1.00  0.66           O  
ATOM   1531  CB  LYS A  99       5.428  13.057 -53.734  1.00  0.66           C  
ATOM   1532  CG  LYS A  99       5.997  13.790 -52.518  1.00  0.66           C  
ATOM   1533  CD  LYS A  99       5.193  15.028 -52.173  1.00  0.66           C  
ATOM   1534  CE  LYS A  99       5.766  15.722 -50.948  1.00  0.66           C  
ATOM   1535  NZ  LYS A  99       4.994  16.946 -50.590  1.00  0.66           N  
ATOM   1536  H   LYS A  99       4.691  11.316 -55.546  1.00  0.66           H  
ATOM   1537  HA  LYS A  99       7.259  12.187 -54.407  1.00  0.66           H  
ATOM   1538 1HB  LYS A  99       5.333  13.763 -54.559  1.00  0.66           H  
ATOM   1539 2HB  LYS A  99       4.444  12.729 -53.464  1.00  0.66           H  
ATOM   1540 1HG  LYS A  99       5.971  13.127 -51.652  1.00  0.66           H  
ATOM   1541 2HG  LYS A  99       7.031  14.071 -52.705  1.00  0.66           H  
ATOM   1542 1HD  LYS A  99       5.198  15.719 -53.016  1.00  0.66           H  
ATOM   1543 2HD  LYS A  99       4.162  14.739 -51.964  1.00  0.66           H  
ATOM   1544 1HE  LYS A  99       5.746  15.027 -50.105  1.00  0.66           H  
ATOM   1545 2HE  LYS A  99       6.800  16.002 -51.149  1.00  0.66           H  
ATOM   1546 1HZ  LYS A  99       5.404  17.378 -49.774  1.00  0.66           H  
ATOM   1547 2HZ  LYS A  99       5.018  17.597 -51.363  1.00  0.66           H  
ATOM   1548 3HZ  LYS A  99       4.036  16.695 -50.392  1.00  0.66           H  
ATOM   1549  N   LEU A 100       7.477  10.894 -52.313  1.00  0.67           N  
ATOM   1550  CA  LEU A 100       7.639  10.081 -51.108  1.00  0.67           C  
ATOM   1551  C   LEU A 100       7.031  10.777 -49.904  1.00  0.67           C  
ATOM   1552  O   LEU A 100       7.335  11.939 -49.621  1.00  0.67           O  
ATOM   1553  CB  LEU A 100       9.115   9.797 -50.811  1.00  0.67           C  
ATOM   1554  CG  LEU A 100       9.402   8.975 -49.506  1.00  0.67           C  
ATOM   1555  CD1 LEU A 100       8.853   7.574 -49.636  1.00  0.67           C  
ATOM   1556  CD2 LEU A 100      10.892   8.945 -49.245  1.00  0.67           C  
ATOM   1557  H   LEU A 100       8.228  11.503 -52.605  1.00  0.67           H  
ATOM   1558  HA  LEU A 100       7.118   9.137 -51.248  1.00  0.67           H  
ATOM   1559 1HB  LEU A 100       9.533   9.242 -51.650  1.00  0.67           H  
ATOM   1560 2HB  LEU A 100       9.641  10.746 -50.728  1.00  0.67           H  
ATOM   1561  HG  LEU A 100       8.899   9.451 -48.661  1.00  0.67           H  
ATOM   1562 1HD1 LEU A 100       9.044   7.029 -48.721  1.00  0.67           H  
ATOM   1563 2HD1 LEU A 100       7.799   7.624 -49.804  1.00  0.67           H  
ATOM   1564 3HD1 LEU A 100       9.329   7.066 -50.472  1.00  0.67           H  
ATOM   1565 1HD2 LEU A 100      11.088   8.386 -48.330  1.00  0.67           H  
ATOM   1566 2HD2 LEU A 100      11.399   8.464 -50.082  1.00  0.67           H  
ATOM   1567 3HD2 LEU A 100      11.260   9.965 -49.134  1.00  0.67           H  
ATOM   1568  N   MET A 101       6.158  10.065 -49.212  1.00  0.67           N  
ATOM   1569  CA  MET A 101       5.479  10.570 -48.033  1.00  0.67           C  
ATOM   1570  C   MET A 101       5.729   9.637 -46.879  1.00  0.67           C  
ATOM   1571  O   MET A 101       5.822   8.424 -47.072  1.00  0.67           O  
ATOM   1572  CB  MET A 101       3.994  10.612 -48.302  1.00  0.67           C  
ATOM   1573  CG  MET A 101       3.600  11.520 -49.410  1.00  0.67           C  
ATOM   1574  SD  MET A 101       2.060  11.052 -49.973  1.00  0.67           S  
ATOM   1575  CE  MET A 101       2.775   9.561 -50.600  1.00  0.67           C  
ATOM   1576  H   MET A 101       5.945   9.121 -49.531  1.00  0.67           H  
ATOM   1577  HA  MET A 101       5.863  11.557 -47.782  1.00  0.67           H  
ATOM   1578 1HB  MET A 101       3.646   9.604 -48.542  1.00  0.67           H  
ATOM   1579 2HB  MET A 101       3.469  10.926 -47.399  1.00  0.67           H  
ATOM   1580 1HG  MET A 101       3.560  12.552 -49.070  1.00  0.67           H  
ATOM   1581 2HG  MET A 101       4.302  11.449 -50.240  1.00  0.67           H  
ATOM   1582 1HE  MET A 101       2.042   8.965 -51.059  1.00  0.67           H  
ATOM   1583 2HE  MET A 101       3.534   9.811 -51.311  1.00  0.67           H  
ATOM   1584 3HE  MET A 101       3.229   8.999 -49.787  1.00  0.67           H  
ATOM   1585  N   ILE A 102       5.836  10.182 -45.674  1.00  0.66           N  
ATOM   1586  CA  ILE A 102       6.008   9.312 -44.525  1.00  0.66           C  
ATOM   1587  C   ILE A 102       4.961   9.568 -43.457  1.00  0.66           C  
ATOM   1588  O   ILE A 102       4.837  10.684 -42.947  1.00  0.66           O  
ATOM   1589  CB  ILE A 102       7.416   9.468 -43.926  1.00  0.66           C  
ATOM   1590  CG1 ILE A 102       8.492   9.137 -44.995  1.00  0.66           C  
ATOM   1591  CG2 ILE A 102       7.555   8.523 -42.753  1.00  0.66           C  
ATOM   1592  CD1 ILE A 102       9.897   9.412 -44.564  1.00  0.66           C  
ATOM   1593  H   ILE A 102       5.777  11.183 -45.553  1.00  0.66           H  
ATOM   1594  HA  ILE A 102       5.886   8.280 -44.842  1.00  0.66           H  
ATOM   1595  HB  ILE A 102       7.568  10.494 -43.594  1.00  0.66           H  
ATOM   1596 1HG1 ILE A 102       8.413   8.100 -45.248  1.00  0.66           H  
ATOM   1597 2HG1 ILE A 102       8.310   9.726 -45.887  1.00  0.66           H  
ATOM   1598 1HG2 ILE A 102       8.546   8.629 -42.333  1.00  0.66           H  
ATOM   1599 2HG2 ILE A 102       6.809   8.758 -41.994  1.00  0.66           H  
ATOM   1600 3HG2 ILE A 102       7.409   7.496 -43.097  1.00  0.66           H  
ATOM   1601 1HD1 ILE A 102      10.582   9.149 -45.373  1.00  0.66           H  
ATOM   1602 2HD1 ILE A 102      10.004  10.471 -44.327  1.00  0.66           H  
ATOM   1603 3HD1 ILE A 102      10.129   8.816 -43.682  1.00  0.66           H  
ATOM   1604  N   ASN A 103       4.208   8.529 -43.129  1.00  0.65           N  
ATOM   1605  CA  ASN A 103       3.178   8.595 -42.098  1.00  0.65           C  
ATOM   1606  C   ASN A 103       3.632   7.949 -40.807  1.00  0.65           C  
ATOM   1607  O   ASN A 103       4.575   7.158 -40.791  1.00  0.65           O  
ATOM   1608  CB  ASN A 103       1.871   8.009 -42.593  1.00  0.65           C  
ATOM   1609  CG  ASN A 103       1.131   8.964 -43.481  1.00  0.65           C  
ATOM   1610  OD1 ASN A 103       1.024   8.886 -44.721  1.00  0.65           O  
ATOM   1611  ND2 ASN A 103       0.580   9.930 -42.807  1.00  0.65           N  
ATOM   1612  H   ASN A 103       4.363   7.640 -43.608  1.00  0.65           H  
ATOM   1613  HA  ASN A 103       2.988   9.644 -41.866  1.00  0.65           H  
ATOM   1614 1HB  ASN A 103       2.079   7.098 -43.145  1.00  0.65           H  
ATOM   1615 2HB  ASN A 103       1.236   7.750 -41.739  1.00  0.65           H  
ATOM   1616 1HD2 ASN A 103       0.049  10.639 -43.265  1.00  0.65           H  
ATOM   1617 2HD2 ASN A 103       0.672   9.954 -41.781  1.00  0.65           H  
ATOM   1618  N   ARG A 104       2.990   8.300 -39.707  1.00  0.64           N  
ATOM   1619  CA  ARG A 104       3.273   7.620 -38.452  1.00  0.64           C  
ATOM   1620  C   ARG A 104       2.323   6.449 -38.276  1.00  0.64           C  
ATOM   1621  O   ARG A 104       1.122   6.548 -38.564  1.00  0.64           O  
ATOM   1622  CB  ARG A 104       3.124   8.558 -37.270  1.00  0.64           C  
ATOM   1623  CG  ARG A 104       4.106   9.695 -37.219  1.00  0.64           C  
ATOM   1624  CD  ARG A 104       3.777  10.634 -36.117  1.00  0.64           C  
ATOM   1625  NE  ARG A 104       2.529  11.344 -36.390  1.00  0.64           N  
ATOM   1626  CZ  ARG A 104       1.887  12.162 -35.547  1.00  0.64           C  
ATOM   1627  NH1 ARG A 104       2.351  12.402 -34.336  1.00  0.64           N  
ATOM   1628  NH2 ARG A 104       0.777  12.726 -35.977  1.00  0.64           N  
ATOM   1629  H   ARG A 104       2.238   8.997 -39.746  1.00  0.64           H  
ATOM   1630  HA  ARG A 104       4.295   7.240 -38.471  1.00  0.64           H  
ATOM   1631 1HB  ARG A 104       2.122   8.990 -37.278  1.00  0.64           H  
ATOM   1632 2HB  ARG A 104       3.228   7.986 -36.346  1.00  0.64           H  
ATOM   1633 1HG  ARG A 104       5.110   9.304 -37.062  1.00  0.64           H  
ATOM   1634 2HG  ARG A 104       4.066  10.245 -38.163  1.00  0.64           H  
ATOM   1635 1HD  ARG A 104       3.660  10.080 -35.187  1.00  0.64           H  
ATOM   1636 2HD  ARG A 104       4.572  11.369 -36.010  1.00  0.64           H  
ATOM   1637  HE  ARG A 104       2.088  11.231 -37.321  1.00  0.64           H  
ATOM   1638 1HH1 ARG A 104       3.206  11.964 -34.027  1.00  0.64           H  
ATOM   1639 2HH1 ARG A 104       1.858  13.035 -33.727  1.00  0.64           H  
ATOM   1640 1HH2 ARG A 104       0.466  12.498 -36.942  1.00  0.64           H  
ATOM   1641 2HH2 ARG A 104       0.247  13.349 -35.391  1.00  0.64           H  
ATOM   1642  N   GLY A 105       2.838   5.356 -37.743  1.00  0.63           N  
ATOM   1643  CA  GLY A 105       2.006   4.215 -37.432  1.00  0.63           C  
ATOM   1644  C   GLY A 105       2.170   3.859 -35.971  1.00  0.63           C  
ATOM   1645  O   GLY A 105       3.239   4.035 -35.377  1.00  0.63           O  
ATOM   1646  H   GLY A 105       3.833   5.308 -37.562  1.00  0.63           H  
ATOM   1647 1HA  GLY A 105       0.965   4.441 -37.641  1.00  0.63           H  
ATOM   1648 2HA  GLY A 105       2.289   3.379 -38.061  1.00  0.63           H  
ATOM   1649  N   PHE A 106       1.106   3.337 -35.389  1.00  0.63           N  
ATOM   1650  CA  PHE A 106       1.125   2.983 -33.988  1.00  0.63           C  
ATOM   1651  C   PHE A 106       0.480   1.625 -33.699  1.00  0.63           C  
ATOM   1652  O   PHE A 106      -0.478   1.204 -34.368  1.00  0.63           O  
ATOM   1653  CB  PHE A 106       0.331   4.023 -33.221  1.00  0.63           C  
ATOM   1654  CG  PHE A 106       0.750   5.467 -33.350  1.00  0.63           C  
ATOM   1655  CD1 PHE A 106       0.230   6.231 -34.394  1.00  0.63           C  
ATOM   1656  CD2 PHE A 106       1.595   6.075 -32.452  1.00  0.63           C  
ATOM   1657  CE1 PHE A 106       0.558   7.560 -34.536  1.00  0.63           C  
ATOM   1658  CE2 PHE A 106       1.928   7.412 -32.584  1.00  0.63           C  
ATOM   1659  CZ  PHE A 106       1.408   8.154 -33.629  1.00  0.63           C  
ATOM   1660  H   PHE A 106       0.257   3.226 -35.933  1.00  0.63           H  
ATOM   1661  HA  PHE A 106       2.156   2.961 -33.643  1.00  0.63           H  
ATOM   1662 1HB  PHE A 106      -0.655   3.963 -33.609  1.00  0.63           H  
ATOM   1663 2HB  PHE A 106       0.304   3.757 -32.166  1.00  0.63           H  
ATOM   1664  HD1 PHE A 106      -0.451   5.758 -35.109  1.00  0.63           H  
ATOM   1665  HD2 PHE A 106       2.002   5.496 -31.633  1.00  0.63           H  
ATOM   1666  HE1 PHE A 106       0.140   8.144 -35.360  1.00  0.63           H  
ATOM   1667  HE2 PHE A 106       2.600   7.879 -31.863  1.00  0.63           H  
ATOM   1668  HZ  PHE A 106       1.666   9.206 -33.734  1.00  0.63           H  
ATOM   1669  N   ARG A 107       0.936   0.991 -32.624  1.00  0.64           N  
ATOM   1670  CA  ARG A 107       0.267  -0.192 -32.086  1.00  0.64           C  
ATOM   1671  C   ARG A 107       0.436  -0.246 -30.564  1.00  0.64           C  
ATOM   1672  O   ARG A 107       1.543  -0.163 -30.031  1.00  0.64           O  
ATOM   1673  CB  ARG A 107       0.791  -1.472 -32.750  1.00  0.64           C  
ATOM   1674  CG  ARG A 107       0.135  -2.811 -32.311  1.00  0.64           C  
ATOM   1675  CD  ARG A 107      -1.232  -2.985 -32.906  1.00  0.64           C  
ATOM   1676  NE  ARG A 107      -1.816  -4.319 -32.640  1.00  0.64           N  
ATOM   1677  CZ  ARG A 107      -3.094  -4.656 -32.868  1.00  0.64           C  
ATOM   1678  NH1 ARG A 107      -3.944  -3.778 -33.354  1.00  0.64           N  
ATOM   1679  NH2 ARG A 107      -3.460  -5.881 -32.581  1.00  0.64           N  
ATOM   1680  H   ARG A 107       1.784   1.339 -32.179  1.00  0.64           H  
ATOM   1681  HA  ARG A 107      -0.796  -0.120 -32.296  1.00  0.64           H  
ATOM   1682 1HB  ARG A 107       0.652  -1.390 -33.828  1.00  0.64           H  
ATOM   1683 2HB  ARG A 107       1.851  -1.562 -32.574  1.00  0.64           H  
ATOM   1684 1HG  ARG A 107       0.759  -3.650 -32.624  1.00  0.64           H  
ATOM   1685 2HG  ARG A 107       0.032  -2.825 -31.223  1.00  0.64           H  
ATOM   1686 1HD  ARG A 107      -1.897  -2.238 -32.476  1.00  0.64           H  
ATOM   1687 2HD  ARG A 107      -1.179  -2.844 -33.984  1.00  0.64           H  
ATOM   1688  HE  ARG A 107      -1.222  -5.073 -32.253  1.00  0.64           H  
ATOM   1689 1HH1 ARG A 107      -3.628  -2.835 -33.542  1.00  0.64           H  
ATOM   1690 2HH1 ARG A 107      -4.912  -4.037 -33.510  1.00  0.64           H  
ATOM   1691 1HH2 ARG A 107      -2.744  -6.520 -32.191  1.00  0.64           H  
ATOM   1692 2HH2 ARG A 107      -4.413  -6.179 -32.715  1.00  0.64           H  
ATOM   1693  N   VAL A 108      -0.687  -0.342 -29.864  1.00  0.66           N  
ATOM   1694  CA  VAL A 108      -0.717  -0.407 -28.407  1.00  0.66           C  
ATOM   1695  C   VAL A 108      -1.260  -1.744 -27.974  1.00  0.66           C  
ATOM   1696  O   VAL A 108      -2.292  -2.183 -28.476  1.00  0.66           O  
ATOM   1697  CB  VAL A 108      -1.616   0.694 -27.833  1.00  0.66           C  
ATOM   1698  CG1 VAL A 108      -1.700   0.576 -26.322  1.00  0.66           C  
ATOM   1699  CG2 VAL A 108      -1.068   2.060 -28.231  1.00  0.66           C  
ATOM   1700  H   VAL A 108      -1.576  -0.357 -30.361  1.00  0.66           H  
ATOM   1701  HA  VAL A 108       0.296  -0.294 -28.018  1.00  0.66           H  
ATOM   1702  HB  VAL A 108      -2.626   0.575 -28.236  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 108      -2.346   1.344 -25.949  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 108      -2.105  -0.394 -26.044  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 108      -0.714   0.689 -25.897  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 108      -1.714   2.838 -27.834  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 108      -0.073   2.173 -27.826  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 108      -1.033   2.141 -29.317  1.00  0.66           H  
ATOM   1709  N   GLN A 109      -0.564  -2.402 -27.055  1.00  0.69           N  
ATOM   1710  CA  GLN A 109      -0.966  -3.715 -26.580  1.00  0.69           C  
ATOM   1711  C   GLN A 109      -1.161  -3.722 -25.055  1.00  0.69           C  
ATOM   1712  O   GLN A 109      -0.189  -3.525 -24.322  1.00  0.69           O  
ATOM   1713  CB  GLN A 109       0.147  -4.675 -26.978  1.00  0.69           C  
ATOM   1714  CG  GLN A 109       0.394  -4.748 -28.453  1.00  0.69           C  
ATOM   1715  CD  GLN A 109       1.450  -5.751 -28.831  1.00  0.69           C  
ATOM   1716  OE1 GLN A 109       2.567  -5.832 -28.304  1.00  0.69           O  
ATOM   1717  NE2 GLN A 109       1.083  -6.526 -29.784  1.00  0.69           N  
ATOM   1718  H   GLN A 109       0.300  -1.998 -26.696  1.00  0.69           H  
ATOM   1719  HA  GLN A 109      -1.903  -4.006 -27.052  1.00  0.69           H  
ATOM   1720 1HB  GLN A 109       1.070  -4.342 -26.514  1.00  0.69           H  
ATOM   1721 2HB  GLN A 109      -0.039  -5.613 -26.626  1.00  0.69           H  
ATOM   1722 1HG  GLN A 109      -0.536  -5.032 -28.953  1.00  0.69           H  
ATOM   1723 2HG  GLN A 109       0.727  -3.772 -28.803  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 109       1.650  -7.262 -30.187  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 109       0.170  -6.436 -30.210  1.00  0.69           H  
ATOM   1726  N   PHE A 110      -2.401  -3.918 -24.560  1.00  0.73           N  
ATOM   1727  CA  PHE A 110      -2.640  -3.893 -23.107  1.00  0.73           C  
ATOM   1728  C   PHE A 110      -2.512  -5.179 -22.353  1.00  0.73           C  
ATOM   1729  O   PHE A 110      -1.887  -5.218 -21.294  1.00  0.73           O  
ATOM   1730  CB  PHE A 110      -3.985  -3.303 -22.756  1.00  0.73           C  
ATOM   1731  CG  PHE A 110      -4.007  -1.861 -22.791  1.00  0.73           C  
ATOM   1732  CD1 PHE A 110      -4.335  -1.205 -23.911  1.00  0.73           C  
ATOM   1733  CD2 PHE A 110      -3.700  -1.140 -21.635  1.00  0.73           C  
ATOM   1734  CE1 PHE A 110      -4.366   0.141 -23.918  1.00  0.73           C  
ATOM   1735  CE2 PHE A 110      -3.732   0.220 -21.634  1.00  0.73           C  
ATOM   1736  CZ  PHE A 110      -4.064   0.867 -22.781  1.00  0.73           C  
ATOM   1737  H   PHE A 110      -3.194  -4.115 -25.171  1.00  0.73           H  
ATOM   1738  HA  PHE A 110      -1.916  -3.246 -22.682  1.00  0.73           H  
ATOM   1739 1HB  PHE A 110      -4.738  -3.674 -23.455  1.00  0.73           H  
ATOM   1740 2HB  PHE A 110      -4.276  -3.627 -21.758  1.00  0.73           H  
ATOM   1741  HD1 PHE A 110      -4.579  -1.769 -24.805  1.00  0.73           H  
ATOM   1742  HD2 PHE A 110      -3.436  -1.676 -20.716  1.00  0.73           H  
ATOM   1743  HE1 PHE A 110      -4.639   0.632 -24.825  1.00  0.73           H  
ATOM   1744  HE2 PHE A 110      -3.496   0.777 -20.725  1.00  0.73           H  
ATOM   1745  HZ  PHE A 110      -4.097   1.944 -22.796  1.00  0.73           H  
ATOM   1746  N   ASN A 111      -3.128  -6.218 -22.852  1.00  0.77           N  
ATOM   1747  CA  ASN A 111      -3.102  -7.455 -22.102  1.00  0.77           C  
ATOM   1748  C   ASN A 111      -3.203  -8.713 -22.944  1.00  0.77           C  
ATOM   1749  O   ASN A 111      -4.234  -8.972 -23.569  1.00  0.77           O  
ATOM   1750  CB  ASN A 111      -4.186  -7.446 -21.050  1.00  0.77           C  
ATOM   1751  CG  ASN A 111      -4.127  -8.608 -20.193  1.00  0.77           C  
ATOM   1752  OD1 ASN A 111      -3.063  -9.248 -20.096  1.00  0.77           O  
ATOM   1753  ND2 ASN A 111      -5.241  -8.936 -19.595  1.00  0.77           N  
ATOM   1754  H   ASN A 111      -3.635  -6.123 -23.733  1.00  0.77           H  
ATOM   1755  HA  ASN A 111      -2.139  -7.510 -21.590  1.00  0.77           H  
ATOM   1756 1HB  ASN A 111      -4.103  -6.550 -20.432  1.00  0.77           H  
ATOM   1757 2HB  ASN A 111      -5.134  -7.429 -21.512  1.00  0.77           H  
ATOM   1758 1HD2 ASN A 111      -5.279  -9.743 -19.007  1.00  0.77           H  
ATOM   1759 2HD2 ASN A 111      -6.059  -8.386 -19.767  1.00  0.77           H  
ATOM   1760  N   SER A 112      -2.102  -9.474 -22.982  1.00  0.81           N  
ATOM   1761  CA  SER A 112      -2.022 -10.745 -23.708  1.00  0.81           C  
ATOM   1762  C   SER A 112      -2.482 -11.940 -22.865  1.00  0.81           C  
ATOM   1763  O   SER A 112      -2.578 -13.058 -23.368  1.00  0.81           O  
ATOM   1764  CB  SER A 112      -0.608 -11.023 -24.182  1.00  0.81           C  
ATOM   1765  OG  SER A 112       0.283 -11.188 -23.114  1.00  0.81           O  
ATOM   1766  H   SER A 112      -1.278  -9.159 -22.477  1.00  0.81           H  
ATOM   1767  HA  SER A 112      -2.670 -10.679 -24.585  1.00  0.81           H  
ATOM   1768 1HB  SER A 112      -0.624 -11.932 -24.781  1.00  0.81           H  
ATOM   1769 2HB  SER A 112      -0.259 -10.254 -24.799  1.00  0.81           H  
ATOM   1770  HG  SER A 112       0.710 -10.303 -22.980  1.00  0.81           H  
ATOM   1771  N   THR A 113      -2.782 -11.712 -21.584  1.00  0.84           N  
ATOM   1772  CA  THR A 113      -3.141 -12.780 -20.648  1.00  0.84           C  
ATOM   1773  C   THR A 113      -4.292 -13.643 -21.156  1.00  0.84           C  
ATOM   1774  O   THR A 113      -4.313 -14.857 -20.955  1.00  0.84           O  
ATOM   1775  CB  THR A 113      -3.532 -12.186 -19.287  1.00  0.84           C  
ATOM   1776  OG1 THR A 113      -2.448 -11.422 -18.785  1.00  0.84           O  
ATOM   1777  CG2 THR A 113      -3.862 -13.239 -18.305  1.00  0.84           C  
ATOM   1778  H   THR A 113      -2.732 -10.764 -21.219  1.00  0.84           H  
ATOM   1779  HA  THR A 113      -2.271 -13.421 -20.510  1.00  0.84           H  
ATOM   1780  HB  THR A 113      -4.401 -11.556 -19.410  1.00  0.84           H  
ATOM   1781  HG1 THR A 113      -2.499 -10.540 -19.179  1.00  0.84           H  
ATOM   1782 1HG2 THR A 113      -4.140 -12.765 -17.382  1.00  0.84           H  
ATOM   1783 2HG2 THR A 113      -4.686 -13.831 -18.675  1.00  0.84           H  
ATOM   1784 3HG2 THR A 113      -3.004 -13.864 -18.148  1.00  0.84           H  
ATOM   1785  N   LEU A 114      -5.270 -12.996 -21.771  1.00  0.85           N  
ATOM   1786  CA  LEU A 114      -6.481 -13.627 -22.268  1.00  0.85           C  
ATOM   1787  C   LEU A 114      -6.320 -14.348 -23.623  1.00  0.85           C  
ATOM   1788  O   LEU A 114      -7.218 -15.082 -24.027  1.00  0.85           O  
ATOM   1789  CB  LEU A 114      -7.531 -12.534 -22.477  1.00  0.85           C  
ATOM   1790  CG  LEU A 114      -8.031 -11.751 -21.258  1.00  0.85           C  
ATOM   1791  CD1 LEU A 114      -8.912 -10.583 -21.751  1.00  0.85           C  
ATOM   1792  CD2 LEU A 114      -8.822 -12.669 -20.369  1.00  0.85           C  
ATOM   1793  H   LEU A 114      -5.161 -12.001 -21.903  1.00  0.85           H  
ATOM   1794  HA  LEU A 114      -6.823 -14.346 -21.525  1.00  0.85           H  
ATOM   1795 1HB  LEU A 114      -7.106 -11.820 -23.141  1.00  0.85           H  
ATOM   1796 2HB  LEU A 114      -8.400 -12.979 -22.965  1.00  0.85           H  
ATOM   1797  HG  LEU A 114      -7.185 -11.339 -20.705  1.00  0.85           H  
ATOM   1798 1HD1 LEU A 114      -9.270 -10.021 -20.913  1.00  0.85           H  
ATOM   1799 2HD1 LEU A 114      -8.324  -9.930 -22.399  1.00  0.85           H  
ATOM   1800 3HD1 LEU A 114      -9.763 -10.978 -22.315  1.00  0.85           H  
ATOM   1801 1HD2 LEU A 114      -9.190 -12.130 -19.511  1.00  0.85           H  
ATOM   1802 2HD2 LEU A 114      -9.668 -13.072 -20.927  1.00  0.85           H  
ATOM   1803 3HD2 LEU A 114      -8.185 -13.484 -20.043  1.00  0.85           H  
ATOM   1804  N   GLY A 115      -5.223 -14.107 -24.354  1.00  0.84           N  
ATOM   1805  CA  GLY A 115      -5.098 -14.651 -25.712  1.00  0.84           C  
ATOM   1806  C   GLY A 115      -4.392 -13.633 -26.630  1.00  0.84           C  
ATOM   1807  O   GLY A 115      -3.918 -12.609 -26.148  1.00  0.84           O  
ATOM   1808  H   GLY A 115      -4.454 -13.564 -23.966  1.00  0.84           H  
ATOM   1809 1HA  GLY A 115      -4.531 -15.581 -25.680  1.00  0.84           H  
ATOM   1810 2HA  GLY A 115      -6.091 -14.886 -26.083  1.00  0.84           H  
ATOM   1811  N   PRO A 116      -4.347 -13.843 -27.963  1.00  0.83           N  
ATOM   1812  CA  PRO A 116      -3.657 -12.984 -28.927  1.00  0.83           C  
ATOM   1813  C   PRO A 116      -4.341 -11.638 -28.957  1.00  0.83           C  
ATOM   1814  O   PRO A 116      -5.532 -11.549 -28.658  1.00  0.83           O  
ATOM   1815  CB  PRO A 116      -3.811 -13.736 -30.251  1.00  0.83           C  
ATOM   1816  CG  PRO A 116      -5.028 -14.629 -30.060  1.00  0.83           C  
ATOM   1817  CD  PRO A 116      -5.032 -15.001 -28.567  1.00  0.83           C  
ATOM   1818  HA  PRO A 116      -2.599 -12.879 -28.649  1.00  0.83           H  
ATOM   1819 1HB  PRO A 116      -3.922 -13.017 -31.080  1.00  0.83           H  
ATOM   1820 2HB  PRO A 116      -2.901 -14.309 -30.460  1.00  0.83           H  
ATOM   1821 1HG  PRO A 116      -5.935 -14.096 -30.365  1.00  0.83           H  
ATOM   1822 2HG  PRO A 116      -4.940 -15.512 -30.721  1.00  0.83           H  
ATOM   1823 1HD  PRO A 116      -6.075 -15.085 -28.238  1.00  0.83           H  
ATOM   1824 2HD  PRO A 116      -4.464 -15.927 -28.391  1.00  0.83           H  
ATOM   1825  N   TYR A 117      -3.606 -10.596 -29.319  1.00  0.80           N  
ATOM   1826  CA  TYR A 117      -4.169  -9.259 -29.302  1.00  0.80           C  
ATOM   1827  C   TYR A 117      -5.147  -8.940 -30.423  1.00  0.80           C  
ATOM   1828  O   TYR A 117      -4.809  -8.944 -31.612  1.00  0.80           O  
ATOM   1829  CB  TYR A 117      -3.034  -8.235 -29.346  1.00  0.80           C  
ATOM   1830  CG  TYR A 117      -2.237  -8.128 -28.107  1.00  0.80           C  
ATOM   1831  CD1 TYR A 117      -0.957  -8.654 -27.960  1.00  0.80           C  
ATOM   1832  CD2 TYR A 117      -2.797  -7.480 -27.128  1.00  0.80           C  
ATOM   1833  CE1 TYR A 117      -0.300  -8.471 -26.746  1.00  0.80           C  
ATOM   1834  CE2 TYR A 117      -2.201  -7.297 -25.972  1.00  0.80           C  
ATOM   1835  CZ  TYR A 117      -0.966  -7.774 -25.733  1.00  0.80           C  
ATOM   1836  OH  TYR A 117      -0.400  -7.512 -24.496  1.00  0.80           O  
ATOM   1837  H   TYR A 117      -2.637 -10.723 -29.597  1.00  0.80           H  
ATOM   1838  HA  TYR A 117      -4.704  -9.139 -28.363  1.00  0.80           H  
ATOM   1839 1HB  TYR A 117      -2.357  -8.498 -30.145  1.00  0.80           H  
ATOM   1840 2HB  TYR A 117      -3.440  -7.250 -29.578  1.00  0.80           H  
ATOM   1841  HD1 TYR A 117      -0.475  -9.187 -28.783  1.00  0.80           H  
ATOM   1842  HD2 TYR A 117      -3.757  -7.093 -27.297  1.00  0.80           H  
ATOM   1843  HE1 TYR A 117       0.708  -8.858 -26.594  1.00  0.80           H  
ATOM   1844  HE2 TYR A 117      -2.712  -6.753 -25.229  1.00  0.80           H  
ATOM   1845  HH  TYR A 117       0.437  -7.988 -24.351  1.00  0.80           H  
ATOM   1846  N   LYS A 118      -6.366  -8.598 -30.023  1.00  0.77           N  
ATOM   1847  CA  LYS A 118      -7.430  -8.205 -30.933  1.00  0.77           C  
ATOM   1848  C   LYS A 118      -7.675  -6.709 -30.785  1.00  0.77           C  
ATOM   1849  O   LYS A 118      -7.180  -6.073 -29.848  1.00  0.77           O  
ATOM   1850  CB  LYS A 118      -8.695  -9.022 -30.680  1.00  0.77           C  
ATOM   1851  CG  LYS A 118      -8.524 -10.526 -30.886  1.00  0.77           C  
ATOM   1852  CD  LYS A 118      -8.493 -10.917 -32.311  1.00  0.77           C  
ATOM   1853  CE  LYS A 118      -8.092 -12.397 -32.452  1.00  0.77           C  
ATOM   1854  NZ  LYS A 118      -8.996 -13.300 -31.732  1.00  0.77           N  
ATOM   1855  H   LYS A 118      -6.604  -8.653 -29.031  1.00  0.77           H  
ATOM   1856  HA  LYS A 118      -7.107  -8.392 -31.959  1.00  0.77           H  
ATOM   1857 1HB  LYS A 118      -9.022  -8.870 -29.644  1.00  0.77           H  
ATOM   1858 2HB  LYS A 118      -9.495  -8.681 -31.331  1.00  0.77           H  
ATOM   1859 1HG  LYS A 118      -7.606 -10.866 -30.398  1.00  0.77           H  
ATOM   1860 2HG  LYS A 118      -9.350 -11.037 -30.464  1.00  0.77           H  
ATOM   1861 1HD  LYS A 118      -9.486 -10.787 -32.742  1.00  0.77           H  
ATOM   1862 2HD  LYS A 118      -7.813 -10.263 -32.834  1.00  0.77           H  
ATOM   1863 1HE  LYS A 118      -8.111 -12.667 -33.491  1.00  0.77           H  
ATOM   1864 2HE  LYS A 118      -7.079 -12.527 -32.065  1.00  0.77           H  
ATOM   1865 1HZ  LYS A 118      -8.698 -14.257 -31.845  1.00  0.77           H  
ATOM   1866 2HZ  LYS A 118      -8.976 -13.067 -30.749  1.00  0.77           H  
ATOM   1867 3HZ  LYS A 118      -9.924 -13.189 -32.101  1.00  0.77           H  
ATOM   1868  N   GLY A 119      -8.413  -6.148 -31.720  1.00  0.75           N  
ATOM   1869  CA  GLY A 119      -8.724  -4.727 -31.721  1.00  0.75           C  
ATOM   1870  C   GLY A 119      -8.473  -4.199 -33.113  1.00  0.75           C  
ATOM   1871  O   GLY A 119      -7.657  -4.748 -33.860  1.00  0.75           O  
ATOM   1872  H   GLY A 119      -8.780  -6.726 -32.463  1.00  0.75           H  
ATOM   1873 1HA  GLY A 119      -9.765  -4.568 -31.444  1.00  0.75           H  
ATOM   1874 2HA  GLY A 119      -8.101  -4.198 -31.000  1.00  0.75           H  
ATOM   1875  N   GLY A 120      -9.157  -3.144 -33.482  1.00  0.72           N  
ATOM   1876  CA  GLY A 120      -8.995  -2.649 -34.827  1.00  0.72           C  
ATOM   1877  C   GLY A 120      -7.823  -1.736 -35.085  1.00  0.72           C  
ATOM   1878  O   GLY A 120      -7.121  -1.288 -34.167  1.00  0.72           O  
ATOM   1879  H   GLY A 120      -9.812  -2.703 -32.853  1.00  0.72           H  
ATOM   1880 1HA  GLY A 120      -8.894  -3.493 -35.471  1.00  0.72           H  
ATOM   1881 2HA  GLY A 120      -9.913  -2.149 -35.132  1.00  0.72           H  
ATOM   1882  N   LEU A 121      -7.653  -1.464 -36.364  1.00  0.72           N  
ATOM   1883  CA  LEU A 121      -6.700  -0.508 -36.878  1.00  0.72           C  
ATOM   1884  C   LEU A 121      -7.480   0.721 -37.272  1.00  0.72           C  
ATOM   1885  O   LEU A 121      -8.525   0.596 -37.900  1.00  0.72           O  
ATOM   1886  CB  LEU A 121      -6.010  -1.067 -38.120  1.00  0.72           C  
ATOM   1887  CG  LEU A 121      -5.225  -2.288 -37.930  1.00  0.72           C  
ATOM   1888  CD1 LEU A 121      -4.742  -2.779 -39.290  1.00  0.72           C  
ATOM   1889  CD2 LEU A 121      -4.055  -1.980 -36.975  1.00  0.72           C  
ATOM   1890  H   LEU A 121      -8.251  -1.973 -37.014  1.00  0.72           H  
ATOM   1891  HA  LEU A 121      -5.975  -0.264 -36.113  1.00  0.72           H  
ATOM   1892 1HB  LEU A 121      -6.780  -1.309 -38.846  1.00  0.72           H  
ATOM   1893 2HB  LEU A 121      -5.363  -0.299 -38.544  1.00  0.72           H  
ATOM   1894  HG  LEU A 121      -5.858  -3.051 -37.503  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 121      -4.157  -3.691 -39.177  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 121      -5.608  -2.984 -39.910  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 121      -4.144  -2.022 -39.763  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 121      -3.454  -2.873 -36.814  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 121      -3.432  -1.200 -37.401  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 121      -4.460  -1.637 -36.021  1.00  0.72           H  
ATOM   1901  N   ARG A 122      -6.962   1.900 -36.989  1.00  0.72           N  
ATOM   1902  CA  ARG A 122      -7.646   3.103 -37.436  1.00  0.72           C  
ATOM   1903  C   ARG A 122      -6.743   3.961 -38.287  1.00  0.72           C  
ATOM   1904  O   ARG A 122      -5.659   4.338 -37.853  1.00  0.72           O  
ATOM   1905  CB  ARG A 122      -8.127   3.924 -36.246  1.00  0.72           C  
ATOM   1906  CG  ARG A 122      -8.889   5.196 -36.623  1.00  0.72           C  
ATOM   1907  CD  ARG A 122      -9.378   5.937 -35.428  1.00  0.72           C  
ATOM   1908  NE  ARG A 122     -10.113   7.130 -35.804  1.00  0.72           N  
ATOM   1909  CZ  ARG A 122     -10.532   8.079 -34.948  1.00  0.72           C  
ATOM   1910  NH1 ARG A 122     -10.270   7.974 -33.664  1.00  0.72           N  
ATOM   1911  NH2 ARG A 122     -11.206   9.117 -35.401  1.00  0.72           N  
ATOM   1912  H   ARG A 122      -6.127   1.948 -36.408  1.00  0.72           H  
ATOM   1913  HA  ARG A 122      -8.510   2.820 -38.033  1.00  0.72           H  
ATOM   1914 1HB  ARG A 122      -8.788   3.312 -35.633  1.00  0.72           H  
ATOM   1915 2HB  ARG A 122      -7.272   4.209 -35.627  1.00  0.72           H  
ATOM   1916 1HG  ARG A 122      -8.231   5.856 -37.188  1.00  0.72           H  
ATOM   1917 2HG  ARG A 122      -9.747   4.934 -37.236  1.00  0.72           H  
ATOM   1918 1HD  ARG A 122     -10.044   5.294 -34.853  1.00  0.72           H  
ATOM   1919 2HD  ARG A 122      -8.540   6.236 -34.805  1.00  0.72           H  
ATOM   1920  HE  ARG A 122     -10.334   7.256 -36.781  1.00  0.72           H  
ATOM   1921 1HH1 ARG A 122      -9.750   7.181 -33.315  1.00  0.72           H  
ATOM   1922 2HH1 ARG A 122     -10.582   8.690 -33.024  1.00  0.72           H  
ATOM   1923 1HH2 ARG A 122     -11.409   9.194 -36.388  1.00  0.72           H  
ATOM   1924 2HH2 ARG A 122     -11.517   9.835 -34.764  1.00  0.72           H  
ATOM   1925  N   PHE A 123      -7.188   4.267 -39.492  1.00  0.73           N  
ATOM   1926  CA  PHE A 123      -6.439   5.144 -40.373  1.00  0.73           C  
ATOM   1927  C   PHE A 123      -7.135   6.500 -40.357  1.00  0.73           C  
ATOM   1928  O   PHE A 123      -8.251   6.642 -40.862  1.00  0.73           O  
ATOM   1929  CB  PHE A 123      -6.366   4.571 -41.794  1.00  0.73           C  
ATOM   1930  CG  PHE A 123      -5.584   3.263 -41.911  1.00  0.73           C  
ATOM   1931  CD1 PHE A 123      -4.743   2.835 -40.884  1.00  0.73           C  
ATOM   1932  CD2 PHE A 123      -5.707   2.446 -43.043  1.00  0.73           C  
ATOM   1933  CE1 PHE A 123      -4.067   1.648 -40.969  1.00  0.73           C  
ATOM   1934  CE2 PHE A 123      -5.018   1.241 -43.123  1.00  0.73           C  
ATOM   1935  CZ  PHE A 123      -4.200   0.846 -42.080  1.00  0.73           C  
ATOM   1936  H   PHE A 123      -8.069   3.895 -39.815  1.00  0.73           H  
ATOM   1937  HA  PHE A 123      -5.426   5.272 -39.993  1.00  0.73           H  
ATOM   1938 1HB  PHE A 123      -7.368   4.407 -42.180  1.00  0.73           H  
ATOM   1939 2HB  PHE A 123      -5.896   5.306 -42.433  1.00  0.73           H  
ATOM   1940  HD1 PHE A 123      -4.624   3.454 -40.002  1.00  0.73           H  
ATOM   1941  HD2 PHE A 123      -6.367   2.756 -43.865  1.00  0.73           H  
ATOM   1942  HE1 PHE A 123      -3.428   1.344 -40.155  1.00  0.73           H  
ATOM   1943  HE2 PHE A 123      -5.126   0.607 -44.003  1.00  0.73           H  
ATOM   1944  HZ  PHE A 123      -3.659  -0.090 -42.135  1.00  0.73           H  
ATOM   1945  N   HIS A 124      -6.539   7.459 -39.665  1.00  0.75           N  
ATOM   1946  CA  HIS A 124      -7.137   8.778 -39.531  1.00  0.75           C  
ATOM   1947  C   HIS A 124      -6.073   9.758 -39.008  1.00  0.75           C  
ATOM   1948  O   HIS A 124      -5.383   9.427 -38.051  1.00  0.75           O  
ATOM   1949  CB  HIS A 124      -8.349   8.734 -38.570  1.00  0.75           C  
ATOM   1950  CG  HIS A 124      -9.180   9.986 -38.561  1.00  0.75           C  
ATOM   1951  ND1 HIS A 124      -8.841  11.120 -37.836  1.00  0.75           N  
ATOM   1952  CD2 HIS A 124     -10.328  10.285 -39.212  1.00  0.75           C  
ATOM   1953  CE1 HIS A 124      -9.751  12.062 -38.056  1.00  0.75           C  
ATOM   1954  NE2 HIS A 124     -10.662  11.577 -38.881  1.00  0.75           N  
ATOM   1955  H   HIS A 124      -5.614   7.273 -39.286  1.00  0.75           H  
ATOM   1956  HA  HIS A 124      -7.510   9.075 -40.502  1.00  0.75           H  
ATOM   1957 1HB  HIS A 124      -9.001   7.904 -38.831  1.00  0.75           H  
ATOM   1958 2HB  HIS A 124      -8.007   8.566 -37.560  1.00  0.75           H  
ATOM   1959  HD2 HIS A 124     -10.881   9.625 -39.882  1.00  0.75           H  
ATOM   1960  HE1 HIS A 124      -9.749  13.065 -37.627  1.00  0.75           H  
ATOM   1961  HE2 HIS A 124     -11.475  12.074 -39.225  1.00  0.75           H  
ATOM   1962  N   PRO A 125      -5.977  10.996 -39.512  1.00  0.77           N  
ATOM   1963  CA  PRO A 125      -5.084  12.052 -39.060  1.00  0.77           C  
ATOM   1964  C   PRO A 125      -5.045  12.284 -37.544  1.00  0.77           C  
ATOM   1965  O   PRO A 125      -4.017  12.701 -37.018  1.00  0.77           O  
ATOM   1966  CB  PRO A 125      -5.628  13.263 -39.812  1.00  0.77           C  
ATOM   1967  CG  PRO A 125      -6.172  12.686 -41.076  1.00  0.77           C  
ATOM   1968  CD  PRO A 125      -6.754  11.361 -40.686  1.00  0.77           C  
ATOM   1969  HA  PRO A 125      -4.071  11.826 -39.428  1.00  0.77           H  
ATOM   1970 1HB  PRO A 125      -6.400  13.762 -39.202  1.00  0.77           H  
ATOM   1971 2HB  PRO A 125      -4.826  13.994 -39.981  1.00  0.77           H  
ATOM   1972 1HG  PRO A 125      -6.923  13.365 -41.514  1.00  0.77           H  
ATOM   1973 2HG  PRO A 125      -5.364  12.589 -41.820  1.00  0.77           H  
ATOM   1974 1HD  PRO A 125      -7.821  11.456 -40.484  1.00  0.77           H  
ATOM   1975 2HD  PRO A 125      -6.531  10.654 -41.476  1.00  0.77           H  
ATOM   1976  N   SER A 126      -6.154  12.029 -36.835  1.00  0.79           N  
ATOM   1977  CA  SER A 126      -6.183  12.243 -35.389  1.00  0.79           C  
ATOM   1978  C   SER A 126      -5.553  11.100 -34.573  1.00  0.79           C  
ATOM   1979  O   SER A 126      -5.454  11.199 -33.347  1.00  0.79           O  
ATOM   1980  CB  SER A 126      -7.603  12.484 -34.916  1.00  0.79           C  
ATOM   1981  OG  SER A 126      -8.395  11.344 -35.064  1.00  0.79           O  
ATOM   1982  H   SER A 126      -7.005  11.684 -37.278  1.00  0.79           H  
ATOM   1983  HA  SER A 126      -5.610  13.146 -35.179  1.00  0.79           H  
ATOM   1984 1HB  SER A 126      -7.586  12.785 -33.870  1.00  0.79           H  
ATOM   1985 2HB  SER A 126      -8.037  13.304 -35.485  1.00  0.79           H  
ATOM   1986  HG  SER A 126      -8.471  11.203 -36.024  1.00  0.79           H  
ATOM   1987  N   VAL A 127      -5.162  10.003 -35.226  1.00  0.80           N  
ATOM   1988  CA  VAL A 127      -4.593   8.874 -34.500  1.00  0.80           C  
ATOM   1989  C   VAL A 127      -3.298   9.217 -33.796  1.00  0.80           C  
ATOM   1990  O   VAL A 127      -2.371   9.802 -34.363  1.00  0.80           O  
ATOM   1991  CB  VAL A 127      -4.363   7.651 -35.405  1.00  0.80           C  
ATOM   1992  CG1 VAL A 127      -3.590   6.555 -34.641  1.00  0.80           C  
ATOM   1993  CG2 VAL A 127      -5.687   7.098 -35.828  1.00  0.80           C  
ATOM   1994  H   VAL A 127      -5.250   9.948 -36.239  1.00  0.80           H  
ATOM   1995  HA  VAL A 127      -5.315   8.574 -33.743  1.00  0.80           H  
ATOM   1996  HB  VAL A 127      -3.783   7.950 -36.281  1.00  0.80           H  
ATOM   1997 1HG1 VAL A 127      -3.442   5.708 -35.283  1.00  0.80           H  
ATOM   1998 2HG1 VAL A 127      -2.624   6.932 -34.329  1.00  0.80           H  
ATOM   1999 3HG1 VAL A 127      -4.161   6.249 -33.766  1.00  0.80           H  
ATOM   2000 1HG2 VAL A 127      -5.524   6.252 -36.463  1.00  0.80           H  
ATOM   2001 2HG2 VAL A 127      -6.242   6.797 -34.948  1.00  0.80           H  
ATOM   2002 3HG2 VAL A 127      -6.235   7.849 -36.362  1.00  0.80           H  
ATOM   2003  N   ASN A 128      -3.257   8.811 -32.545  1.00  0.81           N  
ATOM   2004  CA  ASN A 128      -2.151   9.012 -31.645  1.00  0.81           C  
ATOM   2005  C   ASN A 128      -2.261   7.990 -30.532  1.00  0.81           C  
ATOM   2006  O   ASN A 128      -3.191   7.182 -30.505  1.00  0.81           O  
ATOM   2007  CB  ASN A 128      -2.193  10.431 -31.089  1.00  0.81           C  
ATOM   2008  CG  ASN A 128      -0.827  11.002 -30.754  1.00  0.81           C  
ATOM   2009  OD1 ASN A 128       0.049  10.286 -30.249  1.00  0.81           O  
ATOM   2010  ND2 ASN A 128      -0.643  12.267 -31.020  1.00  0.81           N  
ATOM   2011  H   ASN A 128      -4.076   8.340 -32.193  1.00  0.81           H  
ATOM   2012  HA  ASN A 128      -1.214   8.840 -32.176  1.00  0.81           H  
ATOM   2013 1HB  ASN A 128      -2.678  11.089 -31.815  1.00  0.81           H  
ATOM   2014 2HB  ASN A 128      -2.808  10.443 -30.187  1.00  0.81           H  
ATOM   2015 1HD2 ASN A 128       0.235  12.699 -30.817  1.00  0.81           H  
ATOM   2016 2HD2 ASN A 128      -1.383  12.803 -31.430  1.00  0.81           H  
ATOM   2017  N   LEU A 129      -1.355   8.053 -29.583  1.00  0.81           N  
ATOM   2018  CA  LEU A 129      -1.383   7.107 -28.488  1.00  0.81           C  
ATOM   2019  C   LEU A 129      -2.497   7.332 -27.475  1.00  0.81           C  
ATOM   2020  O   LEU A 129      -2.885   6.385 -26.804  1.00  0.81           O  
ATOM   2021  CB  LEU A 129      -0.029   7.061 -27.803  1.00  0.81           C  
ATOM   2022  CG  LEU A 129       1.073   6.474 -28.670  1.00  0.81           C  
ATOM   2023  CD1 LEU A 129       2.391   6.561 -27.942  1.00  0.81           C  
ATOM   2024  CD2 LEU A 129       0.707   5.028 -29.003  1.00  0.81           C  
ATOM   2025  H   LEU A 129      -0.619   8.747 -29.653  1.00  0.81           H  
ATOM   2026  HA  LEU A 129      -1.542   6.121 -28.923  1.00  0.81           H  
ATOM   2027 1HB  LEU A 129       0.259   8.074 -27.528  1.00  0.81           H  
ATOM   2028 2HB  LEU A 129      -0.111   6.460 -26.897  1.00  0.81           H  
ATOM   2029  HG  LEU A 129       1.162   7.048 -29.591  1.00  0.81           H  
ATOM   2030 1HD1 LEU A 129       3.183   6.142 -28.569  1.00  0.81           H  
ATOM   2031 2HD1 LEU A 129       2.616   7.605 -27.724  1.00  0.81           H  
ATOM   2032 3HD1 LEU A 129       2.329   6.001 -27.010  1.00  0.81           H  
ATOM   2033 1HD2 LEU A 129       1.480   4.579 -29.622  1.00  0.81           H  
ATOM   2034 2HD2 LEU A 129       0.621   4.469 -28.077  1.00  0.81           H  
ATOM   2035 3HD2 LEU A 129      -0.243   5.001 -29.534  1.00  0.81           H  
ATOM   2036  N   SER A 130      -3.071   8.545 -27.384  1.00  0.81           N  
ATOM   2037  CA  SER A 130      -4.137   8.778 -26.386  1.00  0.81           C  
ATOM   2038  C   SER A 130      -5.410   7.988 -26.737  1.00  0.81           C  
ATOM   2039  O   SER A 130      -5.632   7.054 -25.959  1.00  0.81           O  
ATOM   2040  CB  SER A 130      -4.464  10.254 -26.290  1.00  0.81           C  
ATOM   2041  OG  SER A 130      -5.070  10.709 -27.463  1.00  0.81           O  
ATOM   2042  H   SER A 130      -2.756   9.297 -27.978  1.00  0.81           H  
ATOM   2043  HA  SER A 130      -3.782   8.432 -25.415  1.00  0.81           H  
ATOM   2044 1HB  SER A 130      -5.129  10.424 -25.440  1.00  0.81           H  
ATOM   2045 2HB  SER A 130      -3.555  10.818 -26.114  1.00  0.81           H  
ATOM   2046  HG  SER A 130      -5.804  10.100 -27.622  1.00  0.81           H  
ATOM   2047  N   ILE A 131      -5.460   7.753 -28.043  1.00  0.81           N  
ATOM   2048  CA  ILE A 131      -6.723   7.424 -28.686  1.00  0.81           C  
ATOM   2049  C   ILE A 131      -6.605   6.056 -29.329  1.00  0.81           C  
ATOM   2050  O   ILE A 131      -7.101   5.991 -30.455  1.00  0.81           O  
ATOM   2051  CB  ILE A 131      -7.156   8.456 -29.737  1.00  0.81           C  
ATOM   2052  CG1 ILE A 131      -8.625   8.182 -30.107  1.00  0.81           C  
ATOM   2053  CG2 ILE A 131      -6.242   8.412 -30.950  1.00  0.81           C  
ATOM   2054  CD1 ILE A 131      -9.576   8.350 -28.952  1.00  0.81           C  
ATOM   2055  H   ILE A 131      -4.768   7.074 -28.315  1.00  0.81           H  
ATOM   2056  HA  ILE A 131      -7.499   7.376 -27.926  1.00  0.81           H  
ATOM   2057  HB  ILE A 131      -7.115   9.454 -29.301  1.00  0.81           H  
ATOM   2058 1HG1 ILE A 131      -8.923   8.859 -30.907  1.00  0.81           H  
ATOM   2059 2HG1 ILE A 131      -8.711   7.159 -30.468  1.00  0.81           H  
ATOM   2060 1HG2 ILE A 131      -6.563   9.164 -31.676  1.00  0.81           H  
ATOM   2061 2HG2 ILE A 131      -5.242   8.636 -30.616  1.00  0.81           H  
ATOM   2062 3HG2 ILE A 131      -6.266   7.426 -31.412  1.00  0.81           H  
ATOM   2063 1HD1 ILE A 131     -10.595   8.135 -29.274  1.00  0.81           H  
ATOM   2064 2HD1 ILE A 131      -9.293   7.670 -28.157  1.00  0.81           H  
ATOM   2065 3HD1 ILE A 131      -9.523   9.365 -28.594  1.00  0.81           H  
ATOM   2066  N   LEU A 132      -5.383   5.564 -29.132  1.00  0.80           N  
ATOM   2067  CA  LEU A 132      -5.266   4.126 -29.128  1.00  0.80           C  
ATOM   2068  C   LEU A 132      -5.323   3.519 -27.729  1.00  0.80           C  
ATOM   2069  O   LEU A 132      -5.995   2.504 -27.538  1.00  0.80           O  
ATOM   2070  CB  LEU A 132      -3.984   3.757 -29.847  1.00  0.80           C  
ATOM   2071  CG  LEU A 132      -3.953   4.174 -31.302  1.00  0.80           C  
ATOM   2072  CD1 LEU A 132      -2.654   3.879 -31.840  1.00  0.80           C  
ATOM   2073  CD2 LEU A 132      -5.007   3.463 -32.067  1.00  0.80           C  
ATOM   2074  H   LEU A 132      -4.664   5.991 -29.722  1.00  0.80           H  
ATOM   2075  HA  LEU A 132      -6.095   3.729 -29.698  1.00  0.80           H  
ATOM   2076 1HB  LEU A 132      -3.149   4.237 -29.342  1.00  0.80           H  
ATOM   2077 2HB  LEU A 132      -3.848   2.673 -29.802  1.00  0.80           H  
ATOM   2078  HG  LEU A 132      -4.134   5.228 -31.385  1.00  0.80           H  
ATOM   2079 1HD1 LEU A 132      -2.660   4.190 -32.876  1.00  0.80           H  
ATOM   2080 2HD1 LEU A 132      -1.902   4.432 -31.281  1.00  0.80           H  
ATOM   2081 3HD1 LEU A 132      -2.455   2.812 -31.769  1.00  0.80           H  
ATOM   2082 1HD2 LEU A 132      -4.976   3.768 -33.113  1.00  0.80           H  
ATOM   2083 2HD2 LEU A 132      -4.832   2.402 -31.994  1.00  0.80           H  
ATOM   2084 3HD2 LEU A 132      -5.975   3.709 -31.651  1.00  0.80           H  
ATOM   2085  N   LYS A 133      -4.661   4.132 -26.740  1.00  0.79           N  
ATOM   2086  CA  LYS A 133      -4.671   3.579 -25.392  1.00  0.79           C  
ATOM   2087  C   LYS A 133      -6.065   3.562 -24.773  1.00  0.79           C  
ATOM   2088  O   LYS A 133      -6.476   2.582 -24.151  1.00  0.79           O  
ATOM   2089  CB  LYS A 133      -3.698   4.322 -24.488  1.00  0.79           C  
ATOM   2090  CG  LYS A 133      -2.236   3.993 -24.726  1.00  0.79           C  
ATOM   2091  CD  LYS A 133      -1.385   4.897 -23.931  1.00  0.79           C  
ATOM   2092  CE  LYS A 133      -1.580   4.670 -22.441  1.00  0.79           C  
ATOM   2093  NZ  LYS A 133      -0.781   5.594 -21.682  1.00  0.79           N  
ATOM   2094  H   LYS A 133      -4.124   4.982 -26.908  1.00  0.79           H  
ATOM   2095  HA  LYS A 133      -4.320   2.565 -25.469  1.00  0.79           H  
ATOM   2096 1HB  LYS A 133      -3.823   5.398 -24.638  1.00  0.79           H  
ATOM   2097 2HB  LYS A 133      -3.927   4.120 -23.451  1.00  0.79           H  
ATOM   2098 1HG  LYS A 133      -2.038   2.977 -24.418  1.00  0.79           H  
ATOM   2099 2HG  LYS A 133      -1.998   4.105 -25.781  1.00  0.79           H  
ATOM   2100 1HD  LYS A 133      -0.336   4.741 -24.185  1.00  0.79           H  
ATOM   2101 2HD  LYS A 133      -1.650   5.926 -24.166  1.00  0.79           H  
ATOM   2102 1HE  LYS A 133      -2.629   4.820 -22.186  1.00  0.79           H  
ATOM   2103 2HE  LYS A 133      -1.299   3.670 -22.185  1.00  0.79           H  
ATOM   2104 1HZ  LYS A 133      -0.906   5.486 -20.665  1.00  0.79           H  
ATOM   2105 2HZ  LYS A 133       0.204   5.515 -21.875  1.00  0.79           H  
ATOM   2106 3HZ  LYS A 133      -1.102   6.518 -21.964  1.00  0.79           H  
ATOM   2107  N   PHE A 134      -6.827   4.633 -25.008  1.00  0.78           N  
ATOM   2108  CA  PHE A 134      -8.192   4.757 -24.503  1.00  0.78           C  
ATOM   2109  C   PHE A 134      -9.027   3.590 -24.955  1.00  0.78           C  
ATOM   2110  O   PHE A 134      -9.701   2.932 -24.160  1.00  0.78           O  
ATOM   2111  CB  PHE A 134      -8.764   6.095 -25.005  1.00  0.78           C  
ATOM   2112  CG  PHE A 134     -10.240   6.404 -24.816  1.00  0.78           C  
ATOM   2113  CD1 PHE A 134     -10.775   6.633 -23.595  1.00  0.78           C  
ATOM   2114  CD2 PHE A 134     -11.064   6.573 -25.912  1.00  0.78           C  
ATOM   2115  CE1 PHE A 134     -12.111   6.997 -23.456  1.00  0.78           C  
ATOM   2116  CE2 PHE A 134     -12.379   6.926 -25.786  1.00  0.78           C  
ATOM   2117  CZ  PHE A 134     -12.902   7.136 -24.552  1.00  0.78           C  
ATOM   2118  H   PHE A 134      -6.424   5.416 -25.521  1.00  0.78           H  
ATOM   2119  HA  PHE A 134      -8.174   4.767 -23.416  1.00  0.78           H  
ATOM   2120 1HB  PHE A 134      -8.203   6.900 -24.528  1.00  0.78           H  
ATOM   2121 2HB  PHE A 134      -8.555   6.173 -26.067  1.00  0.78           H  
ATOM   2122  HD1 PHE A 134     -10.143   6.532 -22.725  1.00  0.78           H  
ATOM   2123  HD2 PHE A 134     -10.663   6.442 -26.885  1.00  0.78           H  
ATOM   2124  HE1 PHE A 134     -12.527   7.187 -22.468  1.00  0.78           H  
ATOM   2125  HE2 PHE A 134     -13.007   7.057 -26.670  1.00  0.78           H  
ATOM   2126  HZ  PHE A 134     -13.946   7.434 -24.449  1.00  0.78           H  
ATOM   2127  N   LEU A 135      -8.966   3.336 -26.241  1.00  0.76           N  
ATOM   2128  CA  LEU A 135      -9.777   2.329 -26.853  1.00  0.76           C  
ATOM   2129  C   LEU A 135      -9.236   0.927 -26.591  1.00  0.76           C  
ATOM   2130  O   LEU A 135     -10.016  -0.012 -26.433  1.00  0.76           O  
ATOM   2131  CB  LEU A 135      -9.848   2.698 -28.315  1.00  0.76           C  
ATOM   2132  CG  LEU A 135     -10.548   4.038 -28.507  1.00  0.76           C  
ATOM   2133  CD1 LEU A 135     -10.487   4.487 -29.918  1.00  0.76           C  
ATOM   2134  CD2 LEU A 135     -11.993   3.919 -28.018  1.00  0.76           C  
ATOM   2135  H   LEU A 135      -8.349   3.889 -26.813  1.00  0.76           H  
ATOM   2136  HA  LEU A 135     -10.777   2.397 -26.432  1.00  0.76           H  
ATOM   2137 1HB  LEU A 135      -8.836   2.788 -28.686  1.00  0.76           H  
ATOM   2138 2HB  LEU A 135     -10.386   1.929 -28.859  1.00  0.76           H  
ATOM   2139  HG  LEU A 135     -10.023   4.768 -27.933  1.00  0.76           H  
ATOM   2140 1HD1 LEU A 135     -10.972   5.459 -30.010  1.00  0.76           H  
ATOM   2141 2HD1 LEU A 135      -9.443   4.579 -30.214  1.00  0.76           H  
ATOM   2142 3HD1 LEU A 135     -10.998   3.768 -30.550  1.00  0.76           H  
ATOM   2143 1HD2 LEU A 135     -12.501   4.878 -28.121  1.00  0.76           H  
ATOM   2144 2HD2 LEU A 135     -12.521   3.172 -28.607  1.00  0.76           H  
ATOM   2145 3HD2 LEU A 135     -12.004   3.622 -26.965  1.00  0.76           H  
ATOM   2146  N   GLY A 136      -7.911   0.777 -26.500  1.00  0.75           N  
ATOM   2147  CA  GLY A 136      -7.308  -0.519 -26.219  1.00  0.75           C  
ATOM   2148  C   GLY A 136      -7.742  -1.026 -24.841  1.00  0.75           C  
ATOM   2149  O   GLY A 136      -8.075  -2.202 -24.672  1.00  0.75           O  
ATOM   2150  H   GLY A 136      -7.296   1.570 -26.655  1.00  0.75           H  
ATOM   2151 1HA  GLY A 136      -7.604  -1.231 -26.990  1.00  0.75           H  
ATOM   2152 2HA  GLY A 136      -6.225  -0.423 -26.264  1.00  0.75           H  
ATOM   2153  N   PHE A 137      -7.779  -0.118 -23.864  1.00  0.74           N  
ATOM   2154  CA  PHE A 137      -8.218  -0.430 -22.509  1.00  0.74           C  
ATOM   2155  C   PHE A 137      -9.644  -0.951 -22.583  1.00  0.74           C  
ATOM   2156  O   PHE A 137      -9.965  -2.027 -22.067  1.00  0.74           O  
ATOM   2157  CB  PHE A 137      -8.113   0.832 -21.658  1.00  0.74           C  
ATOM   2158  CG  PHE A 137      -8.520   0.780 -20.195  1.00  0.74           C  
ATOM   2159  CD1 PHE A 137      -7.661   0.238 -19.233  1.00  0.74           C  
ATOM   2160  CD2 PHE A 137      -9.732   1.318 -19.772  1.00  0.74           C  
ATOM   2161  CE1 PHE A 137      -8.014   0.225 -17.888  1.00  0.74           C  
ATOM   2162  CE2 PHE A 137     -10.081   1.312 -18.436  1.00  0.74           C  
ATOM   2163  CZ  PHE A 137      -9.227   0.765 -17.492  1.00  0.74           C  
ATOM   2164  H   PHE A 137      -7.466   0.835 -24.063  1.00  0.74           H  
ATOM   2165  HA  PHE A 137      -7.571  -1.204 -22.093  1.00  0.74           H  
ATOM   2166 1HB  PHE A 137      -7.098   1.118 -21.697  1.00  0.74           H  
ATOM   2167 2HB  PHE A 137      -8.680   1.632 -22.135  1.00  0.74           H  
ATOM   2168  HD1 PHE A 137      -6.698  -0.176 -19.551  1.00  0.74           H  
ATOM   2169  HD2 PHE A 137     -10.412   1.757 -20.513  1.00  0.74           H  
ATOM   2170  HE1 PHE A 137      -7.332  -0.205 -17.148  1.00  0.74           H  
ATOM   2171  HE2 PHE A 137     -11.031   1.744 -18.125  1.00  0.74           H  
ATOM   2172  HZ  PHE A 137      -9.510   0.765 -16.443  1.00  0.74           H  
ATOM   2173  N   GLU A 138     -10.491  -0.206 -23.289  1.00  0.74           N  
ATOM   2174  CA  GLU A 138     -11.884  -0.571 -23.443  1.00  0.74           C  
ATOM   2175  C   GLU A 138     -12.010  -1.932 -24.153  1.00  0.74           C  
ATOM   2176  O   GLU A 138     -12.863  -2.747 -23.783  1.00  0.74           O  
ATOM   2177  CB  GLU A 138     -12.588   0.548 -24.216  1.00  0.74           C  
ATOM   2178  CG  GLU A 138     -12.688   1.898 -23.433  1.00  0.74           C  
ATOM   2179  CD  GLU A 138     -13.695   1.897 -22.357  1.00  0.74           C  
ATOM   2180  OE1 GLU A 138     -14.838   1.639 -22.666  1.00  0.74           O  
ATOM   2181  OE2 GLU A 138     -13.380   2.107 -21.199  1.00  0.74           O  
ATOM   2182  H   GLU A 138     -10.165   0.671 -23.707  1.00  0.74           H  
ATOM   2183  HA  GLU A 138     -12.330  -0.657 -22.451  1.00  0.74           H  
ATOM   2184 1HB  GLU A 138     -12.065   0.738 -25.144  1.00  0.74           H  
ATOM   2185 2HB  GLU A 138     -13.592   0.225 -24.471  1.00  0.74           H  
ATOM   2186 1HG  GLU A 138     -11.721   2.096 -22.980  1.00  0.74           H  
ATOM   2187 2HG  GLU A 138     -12.895   2.707 -24.135  1.00  0.74           H  
ATOM   2188  N   GLN A 139     -11.121  -2.208 -25.125  1.00  0.73           N  
ATOM   2189  CA  GLN A 139     -11.134  -3.478 -25.857  1.00  0.73           C  
ATOM   2190  C   GLN A 139     -10.898  -4.635 -24.896  1.00  0.73           C  
ATOM   2191  O   GLN A 139     -11.551  -5.671 -25.005  1.00  0.73           O  
ATOM   2192  CB  GLN A 139     -10.053  -3.483 -26.951  1.00  0.73           C  
ATOM   2193  CG  GLN A 139     -10.033  -4.653 -27.937  1.00  0.73           C  
ATOM   2194  CD  GLN A 139     -11.223  -4.729 -28.904  1.00  0.73           C  
ATOM   2195  OE1 GLN A 139     -11.565  -3.757 -29.601  1.00  0.73           O  
ATOM   2196  NE2 GLN A 139     -11.845  -5.887 -28.991  1.00  0.73           N  
ATOM   2197  H   GLN A 139     -10.449  -1.491 -25.396  1.00  0.73           H  
ATOM   2198  HA  GLN A 139     -12.102  -3.617 -26.312  1.00  0.73           H  
ATOM   2199 1HB  GLN A 139     -10.112  -2.556 -27.520  1.00  0.73           H  
ATOM   2200 2HB  GLN A 139      -9.078  -3.493 -26.478  1.00  0.73           H  
ATOM   2201 1HG  GLN A 139      -9.116  -4.577 -28.529  1.00  0.73           H  
ATOM   2202 2HG  GLN A 139     -10.015  -5.561 -27.368  1.00  0.73           H  
ATOM   2203 1HE2 GLN A 139     -12.605  -5.986 -29.623  1.00  0.73           H  
ATOM   2204 2HE2 GLN A 139     -11.571  -6.676 -28.416  1.00  0.73           H  
ATOM   2205  N   ILE A 140     -10.040  -4.448 -23.890  1.00  0.73           N  
ATOM   2206  CA  ILE A 140      -9.817  -5.536 -22.942  1.00  0.73           C  
ATOM   2207  C   ILE A 140     -11.087  -5.888 -22.201  1.00  0.73           C  
ATOM   2208  O   ILE A 140     -11.413  -7.070 -22.012  1.00  0.73           O  
ATOM   2209  CB  ILE A 140      -8.747  -5.201 -21.886  1.00  0.73           C  
ATOM   2210  CG1 ILE A 140      -7.399  -5.063 -22.528  1.00  0.73           C  
ATOM   2211  CG2 ILE A 140      -8.741  -6.282 -20.797  1.00  0.73           C  
ATOM   2212  CD1 ILE A 140      -7.002  -6.312 -23.244  1.00  0.73           C  
ATOM   2213  H   ILE A 140      -9.514  -3.572 -23.830  1.00  0.73           H  
ATOM   2214  HA  ILE A 140      -9.492  -6.413 -23.495  1.00  0.73           H  
ATOM   2215  HB  ILE A 140      -8.986  -4.242 -21.427  1.00  0.73           H  
ATOM   2216 1HG1 ILE A 140      -7.402  -4.228 -23.233  1.00  0.73           H  
ATOM   2217 2HG1 ILE A 140      -6.661  -4.861 -21.751  1.00  0.73           H  
ATOM   2218 1HG2 ILE A 140      -8.008  -6.036 -20.043  1.00  0.73           H  
ATOM   2219 2HG2 ILE A 140      -9.728  -6.328 -20.339  1.00  0.73           H  
ATOM   2220 3HG2 ILE A 140      -8.498  -7.249 -21.237  1.00  0.73           H  
ATOM   2221 1HD1 ILE A 140      -6.017  -6.183 -23.666  1.00  0.73           H  
ATOM   2222 2HD1 ILE A 140      -6.997  -7.146 -22.558  1.00  0.73           H  
ATOM   2223 3HD1 ILE A 140      -7.720  -6.513 -24.033  1.00  0.73           H  
ATOM   2224  N   PHE A 141     -11.842  -4.875 -21.812  1.00  0.72           N  
ATOM   2225  CA  PHE A 141     -13.059  -5.168 -21.081  1.00  0.72           C  
ATOM   2226  C   PHE A 141     -14.117  -5.777 -22.005  1.00  0.72           C  
ATOM   2227  O   PHE A 141     -14.818  -6.712 -21.609  1.00  0.72           O  
ATOM   2228  CB  PHE A 141     -13.535  -3.915 -20.375  1.00  0.72           C  
ATOM   2229  CG  PHE A 141     -12.590  -3.570 -19.254  1.00  0.72           C  
ATOM   2230  CD1 PHE A 141     -11.649  -2.596 -19.440  1.00  0.72           C  
ATOM   2231  CD2 PHE A 141     -12.610  -4.242 -18.036  1.00  0.72           C  
ATOM   2232  CE1 PHE A 141     -10.744  -2.293 -18.468  1.00  0.72           C  
ATOM   2233  CE2 PHE A 141     -11.694  -3.924 -17.043  1.00  0.72           C  
ATOM   2234  CZ  PHE A 141     -10.757  -2.948 -17.266  1.00  0.72           C  
ATOM   2235  H   PHE A 141     -11.531  -3.915 -22.001  1.00  0.72           H  
ATOM   2236  HA  PHE A 141     -12.823  -5.904 -20.312  1.00  0.72           H  
ATOM   2237 1HB  PHE A 141     -13.569  -3.083 -21.082  1.00  0.72           H  
ATOM   2238 2HB  PHE A 141     -14.530  -4.070 -19.965  1.00  0.72           H  
ATOM   2239  HD1 PHE A 141     -11.622  -2.070 -20.388  1.00  0.72           H  
ATOM   2240  HD2 PHE A 141     -13.348  -5.025 -17.870  1.00  0.72           H  
ATOM   2241  HE1 PHE A 141     -10.015  -1.539 -18.665  1.00  0.72           H  
ATOM   2242  HE2 PHE A 141     -11.709  -4.443 -16.102  1.00  0.72           H  
ATOM   2243  HZ  PHE A 141     -10.028  -2.696 -16.498  1.00  0.72           H  
ATOM   2244  N   LYS A 142     -14.189  -5.317 -23.262  1.00  0.73           N  
ATOM   2245  CA  LYS A 142     -15.163  -5.903 -24.188  1.00  0.73           C  
ATOM   2246  C   LYS A 142     -14.846  -7.375 -24.436  1.00  0.73           C  
ATOM   2247  O   LYS A 142     -15.727  -8.241 -24.402  1.00  0.73           O  
ATOM   2248  CB  LYS A 142     -15.133  -5.197 -25.547  1.00  0.73           C  
ATOM   2249  CG  LYS A 142     -15.689  -3.805 -25.567  1.00  0.73           C  
ATOM   2250  CD  LYS A 142     -15.839  -3.233 -26.992  1.00  0.73           C  
ATOM   2251  CE  LYS A 142     -14.506  -2.943 -27.658  1.00  0.73           C  
ATOM   2252  NZ  LYS A 142     -14.662  -2.209 -28.960  1.00  0.73           N  
ATOM   2253  H   LYS A 142     -13.596  -4.539 -23.557  1.00  0.73           H  
ATOM   2254  HA  LYS A 142     -16.161  -5.828 -23.750  1.00  0.73           H  
ATOM   2255 1HB  LYS A 142     -14.108  -5.164 -25.917  1.00  0.73           H  
ATOM   2256 2HB  LYS A 142     -15.718  -5.781 -26.245  1.00  0.73           H  
ATOM   2257 1HG  LYS A 142     -16.670  -3.878 -25.148  1.00  0.73           H  
ATOM   2258 2HG  LYS A 142     -15.089  -3.140 -24.952  1.00  0.73           H  
ATOM   2259 1HD  LYS A 142     -16.403  -3.936 -27.609  1.00  0.73           H  
ATOM   2260 2HD  LYS A 142     -16.399  -2.302 -26.933  1.00  0.73           H  
ATOM   2261 1HE  LYS A 142     -13.898  -2.338 -26.988  1.00  0.73           H  
ATOM   2262 2HE  LYS A 142     -14.000  -3.888 -27.848  1.00  0.73           H  
ATOM   2263 1HZ  LYS A 142     -13.740  -2.047 -29.360  1.00  0.73           H  
ATOM   2264 2HZ  LYS A 142     -15.219  -2.743 -29.612  1.00  0.73           H  
ATOM   2265 3HZ  LYS A 142     -15.111  -1.324 -28.794  1.00  0.73           H  
ATOM   2266  N   ASN A 143     -13.557  -7.666 -24.614  1.00  0.74           N  
ATOM   2267  CA  ASN A 143     -13.104  -9.014 -24.909  1.00  0.74           C  
ATOM   2268  C   ASN A 143     -13.455  -9.934 -23.772  1.00  0.74           C  
ATOM   2269  O   ASN A 143     -14.013 -11.021 -23.968  1.00  0.74           O  
ATOM   2270  CB  ASN A 143     -11.603  -9.019 -25.047  1.00  0.74           C  
ATOM   2271  CG  ASN A 143     -11.113  -8.327 -26.258  1.00  0.74           C  
ATOM   2272  OD1 ASN A 143     -11.831  -8.096 -27.236  1.00  0.74           O  
ATOM   2273  ND2 ASN A 143      -9.878  -7.978 -26.202  1.00  0.74           N  
ATOM   2274  H   ASN A 143     -12.869  -6.913 -24.599  1.00  0.74           H  
ATOM   2275  HA  ASN A 143     -13.586  -9.378 -25.815  1.00  0.74           H  
ATOM   2276 1HB  ASN A 143     -11.166  -8.521 -24.183  1.00  0.74           H  
ATOM   2277 2HB  ASN A 143     -11.245 -10.042 -25.028  1.00  0.74           H  
ATOM   2278 1HD2 ASN A 143      -9.450  -7.502 -26.970  1.00  0.74           H  
ATOM   2279 2HD2 ASN A 143      -9.363  -8.180 -25.372  1.00  0.74           H  
ATOM   2280  N   SER A 144     -13.207  -9.445 -22.561  1.00  0.76           N  
ATOM   2281  CA  SER A 144     -13.445 -10.205 -21.365  1.00  0.76           C  
ATOM   2282  C   SER A 144     -14.920 -10.518 -21.217  1.00  0.76           C  
ATOM   2283  O   SER A 144     -15.307 -11.664 -20.982  1.00  0.76           O  
ATOM   2284  CB  SER A 144     -12.964  -9.384 -20.215  1.00  0.76           C  
ATOM   2285  OG  SER A 144     -11.607  -9.177 -20.343  1.00  0.76           O  
ATOM   2286  H   SER A 144     -12.769  -8.526 -22.468  1.00  0.76           H  
ATOM   2287  HA  SER A 144     -12.881 -11.137 -21.422  1.00  0.76           H  
ATOM   2288 1HB  SER A 144     -13.483  -8.432 -20.186  1.00  0.76           H  
ATOM   2289 2HB  SER A 144     -13.167  -9.898 -19.291  1.00  0.76           H  
ATOM   2290  HG  SER A 144     -11.501  -8.578 -21.115  1.00  0.76           H  
ATOM   2291  N   LEU A 145     -15.769  -9.528 -21.468  1.00  0.80           N  
ATOM   2292  CA  LEU A 145     -17.194  -9.749 -21.339  1.00  0.80           C  
ATOM   2293  C   LEU A 145     -17.709 -10.800 -22.308  1.00  0.80           C  
ATOM   2294  O   LEU A 145     -18.548 -11.612 -21.922  1.00  0.80           O  
ATOM   2295  CB  LEU A 145     -17.958  -8.437 -21.515  1.00  0.80           C  
ATOM   2296  CG  LEU A 145     -17.832  -7.458 -20.413  1.00  0.80           C  
ATOM   2297  CD1 LEU A 145     -18.414  -6.140 -20.827  1.00  0.80           C  
ATOM   2298  CD2 LEU A 145     -18.593  -8.009 -19.249  1.00  0.80           C  
ATOM   2299  H   LEU A 145     -15.419  -8.595 -21.694  1.00  0.80           H  
ATOM   2300  HA  LEU A 145     -17.384 -10.106 -20.329  1.00  0.80           H  
ATOM   2301 1HB  LEU A 145     -17.664  -7.958 -22.454  1.00  0.80           H  
ATOM   2302 2HB  LEU A 145     -19.001  -8.676 -21.531  1.00  0.80           H  
ATOM   2303  HG  LEU A 145     -16.791  -7.310 -20.154  1.00  0.80           H  
ATOM   2304 1HD1 LEU A 145     -18.325  -5.437 -20.004  1.00  0.80           H  
ATOM   2305 2HD1 LEU A 145     -17.854  -5.773 -21.679  1.00  0.80           H  
ATOM   2306 3HD1 LEU A 145     -19.457  -6.264 -21.096  1.00  0.80           H  
ATOM   2307 1HD2 LEU A 145     -18.534  -7.319 -18.437  1.00  0.80           H  
ATOM   2308 2HD2 LEU A 145     -19.632  -8.148 -19.528  1.00  0.80           H  
ATOM   2309 3HD2 LEU A 145     -18.165  -8.967 -18.950  1.00  0.80           H  
ATOM   2310  N   THR A 146     -17.155 -10.870 -23.531  1.00  0.85           N  
ATOM   2311  CA  THR A 146     -17.647 -11.842 -24.518  1.00  0.85           C  
ATOM   2312  C   THR A 146     -17.287 -13.264 -24.165  1.00  0.85           C  
ATOM   2313  O   THR A 146     -17.735 -14.184 -24.848  1.00  0.85           O  
ATOM   2314  CB  THR A 146     -17.076 -11.669 -25.935  1.00  0.85           C  
ATOM   2315  OG1 THR A 146     -15.643 -11.889 -25.908  1.00  0.85           O  
ATOM   2316  CG2 THR A 146     -17.424 -10.338 -26.542  1.00  0.85           C  
ATOM   2317  H   THR A 146     -16.441 -10.186 -23.798  1.00  0.85           H  
ATOM   2318  HA  THR A 146     -18.727 -11.772 -24.567  1.00  0.85           H  
ATOM   2319  HB  THR A 146     -17.514 -12.432 -26.573  1.00  0.85           H  
ATOM   2320  HG1 THR A 146     -15.209 -11.416 -25.159  1.00  0.85           H  
ATOM   2321 1HG2 THR A 146     -17.026 -10.281 -27.551  1.00  0.85           H  
ATOM   2322 2HG2 THR A 146     -18.506 -10.251 -26.574  1.00  0.85           H  
ATOM   2323 3HG2 THR A 146     -17.013  -9.542 -25.948  1.00  0.85           H  
ATOM   2324  N   THR A 147     -16.405 -13.447 -23.173  1.00  0.90           N  
ATOM   2325  CA  THR A 147     -15.902 -14.735 -22.713  1.00  0.90           C  
ATOM   2326  C   THR A 147     -14.909 -15.360 -23.698  1.00  0.90           C  
ATOM   2327  O   THR A 147     -14.375 -16.438 -23.431  1.00  0.90           O  
ATOM   2328  CB  THR A 147     -17.025 -15.766 -22.367  1.00  0.90           C  
ATOM   2329  OG1 THR A 147     -17.557 -16.371 -23.555  1.00  0.90           O  
ATOM   2330  CG2 THR A 147     -18.177 -15.105 -21.553  1.00  0.90           C  
ATOM   2331  H   THR A 147     -16.079 -12.635 -22.651  1.00  0.90           H  
ATOM   2332  HA  THR A 147     -15.357 -14.552 -21.786  1.00  0.90           H  
ATOM   2333  HB  THR A 147     -16.588 -16.550 -21.751  1.00  0.90           H  
ATOM   2334  HG1 THR A 147     -17.692 -15.695 -24.219  1.00  0.90           H  
ATOM   2335 1HG2 THR A 147     -18.918 -15.861 -21.301  1.00  0.90           H  
ATOM   2336 2HG2 THR A 147     -17.766 -14.681 -20.644  1.00  0.90           H  
ATOM   2337 3HG2 THR A 147     -18.662 -14.321 -22.120  1.00  0.90           H  
ATOM   2338  N   LEU A 148     -14.680 -14.728 -24.853  1.00  0.92           N  
ATOM   2339  CA  LEU A 148     -13.815 -15.326 -25.847  1.00  0.92           C  
ATOM   2340  C   LEU A 148     -12.346 -15.152 -25.466  1.00  0.92           C  
ATOM   2341  O   LEU A 148     -11.941 -14.148 -24.876  1.00  0.92           O  
ATOM   2342  CB  LEU A 148     -14.115 -14.713 -27.208  1.00  0.92           C  
ATOM   2343  CG  LEU A 148     -15.563 -14.933 -27.721  1.00  0.92           C  
ATOM   2344  CD1 LEU A 148     -15.719 -14.238 -29.020  1.00  0.92           C  
ATOM   2345  CD2 LEU A 148     -15.871 -16.408 -27.857  1.00  0.92           C  
ATOM   2346  H   LEU A 148     -15.111 -13.824 -25.059  1.00  0.92           H  
ATOM   2347  HA  LEU A 148     -14.033 -16.392 -25.893  1.00  0.92           H  
ATOM   2348 1HB  LEU A 148     -13.973 -13.643 -27.113  1.00  0.92           H  
ATOM   2349 2HB  LEU A 148     -13.412 -15.104 -27.942  1.00  0.92           H  
ATOM   2350  HG  LEU A 148     -16.262 -14.489 -27.016  1.00  0.92           H  
ATOM   2351 1HD1 LEU A 148     -16.734 -14.365 -29.382  1.00  0.92           H  
ATOM   2352 2HD1 LEU A 148     -15.499 -13.180 -28.880  1.00  0.92           H  
ATOM   2353 3HD1 LEU A 148     -15.032 -14.662 -29.733  1.00  0.92           H  
ATOM   2354 1HD2 LEU A 148     -16.896 -16.530 -28.213  1.00  0.92           H  
ATOM   2355 2HD2 LEU A 148     -15.182 -16.863 -28.567  1.00  0.92           H  
ATOM   2356 3HD2 LEU A 148     -15.764 -16.891 -26.882  1.00  0.92           H  
ATOM   2357  N   ALA A 149     -11.533 -16.140 -25.820  1.00  0.90           N  
ATOM   2358  CA  ALA A 149     -10.112 -16.134 -25.463  1.00  0.90           C  
ATOM   2359  C   ALA A 149      -9.260 -15.224 -26.325  1.00  0.90           C  
ATOM   2360  O   ALA A 149      -8.546 -15.677 -27.225  1.00  0.90           O  
ATOM   2361  CB  ALA A 149      -9.550 -17.533 -25.537  1.00  0.90           C  
ATOM   2362  H   ALA A 149     -11.911 -16.933 -26.317  1.00  0.90           H  
ATOM   2363  HA  ALA A 149     -10.032 -15.778 -24.435  1.00  0.90           H  
ATOM   2364 1HB  ALA A 149      -8.504 -17.510 -25.220  1.00  0.90           H  
ATOM   2365 2HB  ALA A 149     -10.117 -18.188 -24.877  1.00  0.90           H  
ATOM   2366 3HB  ALA A 149      -9.613 -17.900 -26.558  1.00  0.90           H  
ATOM   2367  N   MET A 150      -9.342 -13.939 -26.047  1.00  0.86           N  
ATOM   2368  CA  MET A 150      -8.558 -12.963 -26.782  1.00  0.86           C  
ATOM   2369  C   MET A 150      -8.104 -11.818 -25.901  1.00  0.86           C  
ATOM   2370  O   MET A 150      -8.817 -11.381 -24.996  1.00  0.86           O  
ATOM   2371  CB  MET A 150      -9.356 -12.381 -27.922  1.00  0.86           C  
ATOM   2372  CG  MET A 150     -10.584 -11.636 -27.455  1.00  0.86           C  
ATOM   2373  SD  MET A 150     -11.603 -10.884 -28.770  1.00  0.86           S  
ATOM   2374  CE  MET A 150     -12.415 -12.207 -29.574  1.00  0.86           C  
ATOM   2375  H   MET A 150      -9.996 -13.660 -25.316  1.00  0.86           H  
ATOM   2376  HA  MET A 150      -7.668 -13.446 -27.175  1.00  0.86           H  
ATOM   2377 1HB  MET A 150      -8.720 -11.672 -28.412  1.00  0.86           H  
ATOM   2378 2HB  MET A 150      -9.638 -13.155 -28.623  1.00  0.86           H  
ATOM   2379 1HG  MET A 150     -11.216 -12.286 -26.847  1.00  0.86           H  
ATOM   2380 2HG  MET A 150     -10.208 -10.854 -26.834  1.00  0.86           H  
ATOM   2381 1HE  MET A 150     -13.041 -11.801 -30.368  1.00  0.86           H  
ATOM   2382 2HE  MET A 150     -11.682 -12.890 -29.989  1.00  0.86           H  
ATOM   2383 3HE  MET A 150     -13.028 -12.721 -28.875  1.00  0.86           H  
ATOM   2384  N   GLY A 151      -6.923 -11.307 -26.205  1.00  0.80           N  
ATOM   2385  CA  GLY A 151      -6.349 -10.183 -25.502  1.00  0.80           C  
ATOM   2386  C   GLY A 151      -6.678  -8.945 -26.273  1.00  0.80           C  
ATOM   2387  O   GLY A 151      -7.503  -8.974 -27.188  1.00  0.80           O  
ATOM   2388  H   GLY A 151      -6.390 -11.689 -26.985  1.00  0.80           H  
ATOM   2389 1HA  GLY A 151      -6.742 -10.110 -24.492  1.00  0.80           H  
ATOM   2390 2HA  GLY A 151      -5.268 -10.310 -25.435  1.00  0.80           H  
ATOM   2391  N   GLY A 152      -6.010  -7.857 -25.983  1.00  0.74           N  
ATOM   2392  CA  GLY A 152      -6.374  -6.675 -26.747  1.00  0.74           C  
ATOM   2393  C   GLY A 152      -5.559  -5.415 -26.562  1.00  0.74           C  
ATOM   2394  O   GLY A 152      -4.793  -5.233 -25.599  1.00  0.74           O  
ATOM   2395  H   GLY A 152      -5.319  -7.886 -25.234  1.00  0.74           H  
ATOM   2396 1HA  GLY A 152      -6.333  -6.941 -27.796  1.00  0.74           H  
ATOM   2397 2HA  GLY A 152      -7.418  -6.441 -26.547  1.00  0.74           H  
ATOM   2398  N   GLY A 153      -5.780  -4.548 -27.538  1.00  0.68           N  
ATOM   2399  CA  GLY A 153      -5.148  -3.259 -27.697  1.00  0.68           C  
ATOM   2400  C   GLY A 153      -5.736  -2.592 -28.941  1.00  0.68           C  
ATOM   2401  O   GLY A 153      -6.920  -2.766 -29.229  1.00  0.68           O  
ATOM   2402  H   GLY A 153      -6.417  -4.857 -28.277  1.00  0.68           H  
ATOM   2403 1HA  GLY A 153      -5.310  -2.643 -26.818  1.00  0.68           H  
ATOM   2404 2HA  GLY A 153      -4.088  -3.409 -27.814  1.00  0.68           H  
ATOM   2405  N   LYS A 154      -4.949  -1.761 -29.626  1.00  0.65           N  
ATOM   2406  CA  LYS A 154      -5.451  -1.071 -30.829  1.00  0.65           C  
ATOM   2407  C   LYS A 154      -4.298  -0.469 -31.646  1.00  0.65           C  
ATOM   2408  O   LYS A 154      -3.268  -0.104 -31.074  1.00  0.65           O  
ATOM   2409  CB  LYS A 154      -6.433   0.025 -30.460  1.00  0.65           C  
ATOM   2410  CG  LYS A 154      -7.251   0.590 -31.651  1.00  0.65           C  
ATOM   2411  CD  LYS A 154      -8.175   1.668 -31.205  1.00  0.65           C  
ATOM   2412  CE  LYS A 154      -8.927   2.324 -32.357  1.00  0.65           C  
ATOM   2413  NZ  LYS A 154     -10.170   1.594 -32.715  1.00  0.65           N  
ATOM   2414  H   LYS A 154      -3.982  -1.661 -29.324  1.00  0.65           H  
ATOM   2415  HA  LYS A 154      -5.962  -1.801 -31.463  1.00  0.65           H  
ATOM   2416 1HB  LYS A 154      -7.142  -0.329 -29.716  1.00  0.65           H  
ATOM   2417 2HB  LYS A 154      -5.888   0.859 -30.017  1.00  0.65           H  
ATOM   2418 1HG  LYS A 154      -6.622   0.977 -32.437  1.00  0.65           H  
ATOM   2419 2HG  LYS A 154      -7.856  -0.213 -32.063  1.00  0.65           H  
ATOM   2420 1HD  LYS A 154      -8.903   1.211 -30.552  1.00  0.65           H  
ATOM   2421 2HD  LYS A 154      -7.634   2.411 -30.656  1.00  0.65           H  
ATOM   2422 1HE  LYS A 154      -9.174   3.330 -32.090  1.00  0.65           H  
ATOM   2423 2HE  LYS A 154      -8.273   2.352 -33.232  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 154     -10.644   2.050 -33.484  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 154      -9.993   0.636 -33.023  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 154     -10.807   1.550 -31.949  1.00  0.65           H  
ATOM   2427  N   GLY A 155      -4.437  -0.377 -32.973  1.00  0.63           N  
ATOM   2428  CA  GLY A 155      -3.393   0.306 -33.745  1.00  0.63           C  
ATOM   2429  C   GLY A 155      -3.946   1.326 -34.731  1.00  0.63           C  
ATOM   2430  O   GLY A 155      -5.151   1.579 -34.783  1.00  0.63           O  
ATOM   2431  H   GLY A 155      -5.291  -0.713 -33.431  1.00  0.63           H  
ATOM   2432 1HA  GLY A 155      -2.721   0.818 -33.064  1.00  0.63           H  
ATOM   2433 2HA  GLY A 155      -2.794  -0.428 -34.282  1.00  0.63           H  
ATOM   2434  N   GLY A 156      -3.070   1.889 -35.547  1.00  0.62           N  
ATOM   2435  CA  GLY A 156      -3.520   2.871 -36.521  1.00  0.62           C  
ATOM   2436  C   GLY A 156      -2.416   3.714 -37.140  1.00  0.62           C  
ATOM   2437  O   GLY A 156      -1.228   3.473 -36.929  1.00  0.62           O  
ATOM   2438  H   GLY A 156      -2.085   1.659 -35.430  1.00  0.62           H  
ATOM   2439 1HA  GLY A 156      -4.058   2.358 -37.319  1.00  0.62           H  
ATOM   2440 2HA  GLY A 156      -4.236   3.532 -36.036  1.00  0.62           H  
ATOM   2441  N   SER A 157      -2.828   4.712 -37.914  1.00  0.63           N  
ATOM   2442  CA  SER A 157      -1.903   5.605 -38.613  1.00  0.63           C  
ATOM   2443  C   SER A 157      -2.526   6.945 -38.965  1.00  0.63           C  
ATOM   2444  O   SER A 157      -3.722   7.030 -39.257  1.00  0.63           O  
ATOM   2445  CB  SER A 157      -1.386   4.948 -39.871  1.00  0.63           C  
ATOM   2446  OG  SER A 157      -0.524   5.801 -40.572  1.00  0.63           O  
ATOM   2447  H   SER A 157      -3.836   4.829 -38.018  1.00  0.63           H  
ATOM   2448  HA  SER A 157      -1.066   5.798 -37.946  1.00  0.63           H  
ATOM   2449 1HB  SER A 157      -0.858   4.061 -39.609  1.00  0.63           H  
ATOM   2450 2HB  SER A 157      -2.225   4.663 -40.504  1.00  0.63           H  
ATOM   2451  HG  SER A 157       0.056   6.213 -39.899  1.00  0.63           H  
ATOM   2452  N   ASP A 158      -1.706   8.004 -39.002  1.00  0.66           N  
ATOM   2453  CA  ASP A 158      -2.233   9.348 -39.321  1.00  0.66           C  
ATOM   2454  C   ASP A 158      -2.394   9.579 -40.839  1.00  0.66           C  
ATOM   2455  O   ASP A 158      -1.771  10.460 -41.433  1.00  0.66           O  
ATOM   2456  CB  ASP A 158      -1.381  10.463 -38.675  1.00  0.66           C  
ATOM   2457  CG  ASP A 158       0.099  10.552 -39.093  1.00  0.66           C  
ATOM   2458  OD1 ASP A 158       0.605   9.663 -39.729  1.00  0.66           O  
ATOM   2459  OD2 ASP A 158       0.738  11.514 -38.707  1.00  0.66           O  
ATOM   2460  H   ASP A 158      -0.722   7.846 -38.787  1.00  0.66           H  
ATOM   2461  HA  ASP A 158      -3.209   9.428 -38.875  1.00  0.66           H  
ATOM   2462 1HB  ASP A 158      -1.844  11.425 -38.881  1.00  0.66           H  
ATOM   2463 2HB  ASP A 158      -1.417  10.337 -37.585  1.00  0.66           H  
ATOM   2464  N   PHE A 159      -3.244   8.752 -41.440  1.00  0.70           N  
ATOM   2465  CA  PHE A 159      -3.518   8.685 -42.878  1.00  0.70           C  
ATOM   2466  C   PHE A 159      -5.017   8.697 -43.155  1.00  0.70           C  
ATOM   2467  O   PHE A 159      -5.757   7.978 -42.503  1.00  0.70           O  
ATOM   2468  CB  PHE A 159      -2.867   7.393 -43.424  1.00  0.70           C  
ATOM   2469  CG  PHE A 159      -3.202   7.000 -44.831  1.00  0.70           C  
ATOM   2470  CD1 PHE A 159      -2.604   7.587 -45.917  1.00  0.70           C  
ATOM   2471  CD2 PHE A 159      -4.110   5.972 -45.056  1.00  0.70           C  
ATOM   2472  CE1 PHE A 159      -2.930   7.170 -47.190  1.00  0.70           C  
ATOM   2473  CE2 PHE A 159      -4.419   5.558 -46.325  1.00  0.70           C  
ATOM   2474  CZ  PHE A 159      -3.830   6.168 -47.393  1.00  0.70           C  
ATOM   2475  H   PHE A 159      -3.706   8.091 -40.821  1.00  0.70           H  
ATOM   2476  HA  PHE A 159      -3.064   9.552 -43.359  1.00  0.70           H  
ATOM   2477 1HB  PHE A 159      -1.781   7.493 -43.359  1.00  0.70           H  
ATOM   2478 2HB  PHE A 159      -3.138   6.557 -42.774  1.00  0.70           H  
ATOM   2479  HD1 PHE A 159      -1.874   8.384 -45.765  1.00  0.70           H  
ATOM   2480  HD2 PHE A 159      -4.569   5.482 -44.209  1.00  0.70           H  
ATOM   2481  HE1 PHE A 159      -2.473   7.634 -48.040  1.00  0.70           H  
ATOM   2482  HE2 PHE A 159      -5.121   4.747 -46.474  1.00  0.70           H  
ATOM   2483  HZ  PHE A 159      -4.063   5.861 -48.401  1.00  0.70           H  
ATOM   2484  N   ASP A 160      -5.485   9.513 -44.111  1.00  0.76           N  
ATOM   2485  CA  ASP A 160      -6.925   9.512 -44.390  1.00  0.76           C  
ATOM   2486  C   ASP A 160      -7.222   9.008 -45.810  1.00  0.76           C  
ATOM   2487  O   ASP A 160      -7.214   9.808 -46.753  1.00  0.76           O  
ATOM   2488  CB  ASP A 160      -7.561  10.900 -44.259  1.00  0.76           C  
ATOM   2489  CG  ASP A 160      -9.119  10.849 -44.375  1.00  0.76           C  
ATOM   2490  OD1 ASP A 160      -9.682   9.896 -44.920  1.00  0.76           O  
ATOM   2491  OD2 ASP A 160      -9.779  11.740 -43.850  1.00  0.76           O  
ATOM   2492  H   ASP A 160      -4.854  10.105 -44.631  1.00  0.76           H  
ATOM   2493  HA  ASP A 160      -7.396   8.900 -43.638  1.00  0.76           H  
ATOM   2494 1HB  ASP A 160      -7.295  11.372 -43.359  1.00  0.76           H  
ATOM   2495 2HB  ASP A 160      -7.190  11.534 -45.066  1.00  0.76           H  
ATOM   2496  N   PRO A 161      -7.607   7.731 -45.983  1.00  0.81           N  
ATOM   2497  CA  PRO A 161      -7.795   7.066 -47.254  1.00  0.81           C  
ATOM   2498  C   PRO A 161      -8.927   7.656 -48.084  1.00  0.81           C  
ATOM   2499  O   PRO A 161      -8.989   7.427 -49.290  1.00  0.81           O  
ATOM   2500  CB  PRO A 161      -8.130   5.631 -46.835  1.00  0.81           C  
ATOM   2501  CG  PRO A 161      -8.690   5.745 -45.450  1.00  0.81           C  
ATOM   2502  CD  PRO A 161      -7.959   6.886 -44.814  1.00  0.81           C  
ATOM   2503  HA  PRO A 161      -6.851   7.095 -47.815  1.00  0.81           H  
ATOM   2504 1HB  PRO A 161      -8.856   5.196 -47.536  1.00  0.81           H  
ATOM   2505 2HB  PRO A 161      -7.252   4.995 -46.884  1.00  0.81           H  
ATOM   2506 1HG  PRO A 161      -9.775   5.912 -45.496  1.00  0.81           H  
ATOM   2507 2HG  PRO A 161      -8.545   4.793 -44.902  1.00  0.81           H  
ATOM   2508 1HD  PRO A 161      -8.693   7.371 -44.156  1.00  0.81           H  
ATOM   2509 2HD  PRO A 161      -7.065   6.545 -44.278  1.00  0.81           H  
ATOM   2510  N   LYS A 162      -9.843   8.414 -47.462  1.00  0.84           N  
ATOM   2511  CA  LYS A 162     -10.976   8.954 -48.211  1.00  0.84           C  
ATOM   2512  C   LYS A 162     -10.534   9.917 -49.302  1.00  0.84           C  
ATOM   2513  O   LYS A 162     -11.262  10.140 -50.271  1.00  0.84           O  
ATOM   2514  CB  LYS A 162     -11.956   9.690 -47.300  1.00  0.84           C  
ATOM   2515  CG  LYS A 162     -12.685   8.836 -46.284  1.00  0.84           C  
ATOM   2516  CD  LYS A 162     -13.772   9.657 -45.586  1.00  0.84           C  
ATOM   2517  CE  LYS A 162     -13.143  10.897 -44.965  1.00  0.84           C  
ATOM   2518  NZ  LYS A 162     -12.126  10.544 -43.985  1.00  0.84           N  
ATOM   2519  H   LYS A 162      -9.754   8.669 -46.468  1.00  0.84           H  
ATOM   2520  HA  LYS A 162     -11.495   8.123 -48.687  1.00  0.84           H  
ATOM   2521 1HB  LYS A 162     -11.410  10.456 -46.743  1.00  0.84           H  
ATOM   2522 2HB  LYS A 162     -12.703  10.199 -47.907  1.00  0.84           H  
ATOM   2523 1HG  LYS A 162     -13.133   7.972 -46.774  1.00  0.84           H  
ATOM   2524 2HG  LYS A 162     -11.964   8.486 -45.538  1.00  0.84           H  
ATOM   2525 1HD  LYS A 162     -14.534   9.957 -46.306  1.00  0.84           H  
ATOM   2526 2HD  LYS A 162     -14.240   9.061 -44.804  1.00  0.84           H  
ATOM   2527 1HE  LYS A 162     -12.669  11.476 -45.757  1.00  0.84           H  
ATOM   2528 2HE  LYS A 162     -13.904  11.509 -44.486  1.00  0.84           H  
ATOM   2529 1HZ  LYS A 162     -11.644  11.370 -43.622  1.00  0.84           H  
ATOM   2530 2HZ  LYS A 162     -12.506  10.014 -43.231  1.00  0.84           H  
ATOM   2531 3HZ  LYS A 162     -11.402  10.000 -44.454  1.00  0.84           H  
ATOM   2532  N   GLY A 163      -9.366  10.537 -49.112  1.00  0.85           N  
ATOM   2533  CA  GLY A 163      -8.852  11.504 -50.069  1.00  0.85           C  
ATOM   2534  C   GLY A 163      -7.813  10.910 -51.015  1.00  0.85           C  
ATOM   2535  O   GLY A 163      -7.146  11.655 -51.737  1.00  0.85           O  
ATOM   2536  H   GLY A 163      -8.797  10.301 -48.293  1.00  0.85           H  
ATOM   2537 1HA  GLY A 163      -9.679  11.914 -50.648  1.00  0.85           H  
ATOM   2538 2HA  GLY A 163      -8.408  12.336 -49.524  1.00  0.85           H  
ATOM   2539  N   LYS A 164      -7.634   9.588 -50.979  1.00  0.83           N  
ATOM   2540  CA  LYS A 164      -6.582   8.933 -51.754  1.00  0.83           C  
ATOM   2541  C   LYS A 164      -7.114   7.984 -52.834  1.00  0.83           C  
ATOM   2542  O   LYS A 164      -8.230   7.473 -52.732  1.00  0.83           O  
ATOM   2543  CB  LYS A 164      -5.667   8.207 -50.783  1.00  0.83           C  
ATOM   2544  CG  LYS A 164      -5.018   9.097 -49.732  1.00  0.83           C  
ATOM   2545  CD  LYS A 164      -4.076  10.109 -50.368  1.00  0.83           C  
ATOM   2546  CE  LYS A 164      -3.325  10.916 -49.318  1.00  0.83           C  
ATOM   2547  NZ  LYS A 164      -2.500  11.999 -49.940  1.00  0.83           N  
ATOM   2548  H   LYS A 164      -8.227   9.003 -50.390  1.00  0.83           H  
ATOM   2549  HA  LYS A 164      -5.995   9.699 -52.263  1.00  0.83           H  
ATOM   2550 1HB  LYS A 164      -6.248   7.470 -50.250  1.00  0.83           H  
ATOM   2551 2HB  LYS A 164      -4.890   7.686 -51.328  1.00  0.83           H  
ATOM   2552 1HG  LYS A 164      -5.789   9.619 -49.161  1.00  0.83           H  
ATOM   2553 2HG  LYS A 164      -4.463   8.488 -49.058  1.00  0.83           H  
ATOM   2554 1HD  LYS A 164      -3.360   9.589 -51.009  1.00  0.83           H  
ATOM   2555 2HD  LYS A 164      -4.649  10.793 -50.995  1.00  0.83           H  
ATOM   2556 1HE  LYS A 164      -4.038  11.362 -48.626  1.00  0.83           H  
ATOM   2557 2HE  LYS A 164      -2.668  10.246 -48.765  1.00  0.83           H  
ATOM   2558 1HZ  LYS A 164      -2.008  12.512 -49.221  1.00  0.83           H  
ATOM   2559 2HZ  LYS A 164      -1.836  11.588 -50.584  1.00  0.83           H  
ATOM   2560 3HZ  LYS A 164      -3.109  12.628 -50.448  1.00  0.83           H  
ATOM   2561  N   SER A 165      -6.312   7.740 -53.880  1.00  0.79           N  
ATOM   2562  CA  SER A 165      -6.736   6.809 -54.940  1.00  0.79           C  
ATOM   2563  C   SER A 165      -6.585   5.381 -54.467  1.00  0.79           C  
ATOM   2564  O   SER A 165      -5.890   5.122 -53.488  1.00  0.79           O  
ATOM   2565  CB  SER A 165      -5.909   6.962 -56.211  1.00  0.79           C  
ATOM   2566  OG  SER A 165      -4.596   6.461 -56.054  1.00  0.79           O  
ATOM   2567  H   SER A 165      -5.394   8.201 -53.925  1.00  0.79           H  
ATOM   2568  HA  SER A 165      -7.787   6.992 -55.169  1.00  0.79           H  
ATOM   2569 1HB  SER A 165      -6.397   6.451 -57.035  1.00  0.79           H  
ATOM   2570 2HB  SER A 165      -5.853   8.018 -56.470  1.00  0.79           H  
ATOM   2571  HG  SER A 165      -4.055   6.883 -56.786  1.00  0.79           H  
ATOM   2572  N   ASP A 166      -7.164   4.429 -55.194  1.00  0.75           N  
ATOM   2573  CA  ASP A 166      -7.030   3.032 -54.794  1.00  0.75           C  
ATOM   2574  C   ASP A 166      -5.572   2.589 -54.749  1.00  0.75           C  
ATOM   2575  O   ASP A 166      -5.177   1.806 -53.883  1.00  0.75           O  
ATOM   2576  CB  ASP A 166      -7.773   2.124 -55.768  1.00  0.75           C  
ATOM   2577  CG  ASP A 166      -9.282   2.235 -55.675  1.00  0.75           C  
ATOM   2578  OD1 ASP A 166      -9.772   2.818 -54.739  1.00  0.75           O  
ATOM   2579  OD2 ASP A 166      -9.950   1.686 -56.530  1.00  0.75           O  
ATOM   2580  H   ASP A 166      -7.718   4.675 -56.001  1.00  0.75           H  
ATOM   2581  HA  ASP A 166      -7.455   2.917 -53.796  1.00  0.75           H  
ATOM   2582 1HB  ASP A 166      -7.466   2.361 -56.787  1.00  0.75           H  
ATOM   2583 2HB  ASP A 166      -7.488   1.089 -55.579  1.00  0.75           H  
ATOM   2584  N   ASN A 167      -4.764   3.085 -55.684  1.00  0.70           N  
ATOM   2585  CA  ASN A 167      -3.362   2.699 -55.737  1.00  0.70           C  
ATOM   2586  C   ASN A 167      -2.601   3.315 -54.568  1.00  0.70           C  
ATOM   2587  O   ASN A 167      -1.699   2.690 -53.989  1.00  0.70           O  
ATOM   2588  CB  ASN A 167      -2.765   3.099 -57.070  1.00  0.70           C  
ATOM   2589  CG  ASN A 167      -3.273   2.229 -58.193  1.00  0.70           C  
ATOM   2590  OD1 ASN A 167      -3.729   1.103 -57.960  1.00  0.70           O  
ATOM   2591  ND2 ASN A 167      -3.209   2.721 -59.401  1.00  0.70           N  
ATOM   2592  H   ASN A 167      -5.125   3.744 -56.360  1.00  0.70           H  
ATOM   2593  HA  ASN A 167      -3.296   1.615 -55.636  1.00  0.70           H  
ATOM   2594 1HB  ASN A 167      -3.015   4.147 -57.282  1.00  0.70           H  
ATOM   2595 2HB  ASN A 167      -1.680   3.029 -57.022  1.00  0.70           H  
ATOM   2596 1HD2 ASN A 167      -3.536   2.185 -60.179  1.00  0.70           H  
ATOM   2597 2HD2 ASN A 167      -2.835   3.640 -59.549  1.00  0.70           H  
ATOM   2598  N   GLU A 168      -2.972   4.542 -54.196  1.00  0.67           N  
ATOM   2599  CA  GLU A 168      -2.321   5.198 -53.071  1.00  0.67           C  
ATOM   2600  C   GLU A 168      -2.656   4.507 -51.756  1.00  0.67           C  
ATOM   2601  O   GLU A 168      -1.781   4.291 -50.912  1.00  0.67           O  
ATOM   2602  CB  GLU A 168      -2.736   6.658 -53.038  1.00  0.67           C  
ATOM   2603  CG  GLU A 168      -2.157   7.459 -54.165  1.00  0.67           C  
ATOM   2604  CD  GLU A 168      -2.659   8.858 -54.284  1.00  0.67           C  
ATOM   2605  OE1 GLU A 168      -3.744   9.170 -53.818  1.00  0.67           O  
ATOM   2606  OE2 GLU A 168      -1.935   9.637 -54.872  1.00  0.67           O  
ATOM   2607  H   GLU A 168      -3.701   5.043 -54.716  1.00  0.67           H  
ATOM   2608  HA  GLU A 168      -1.242   5.145 -53.221  1.00  0.67           H  
ATOM   2609 1HB  GLU A 168      -3.809   6.706 -53.143  1.00  0.67           H  
ATOM   2610 2HB  GLU A 168      -2.485   7.111 -52.089  1.00  0.67           H  
ATOM   2611 1HG  GLU A 168      -1.103   7.489 -54.030  1.00  0.67           H  
ATOM   2612 2HG  GLU A 168      -2.340   6.932 -55.092  1.00  0.67           H  
ATOM   2613  N   VAL A 169      -3.916   4.094 -51.612  1.00  0.65           N  
ATOM   2614  CA  VAL A 169      -4.349   3.409 -50.407  1.00  0.65           C  
ATOM   2615  C   VAL A 169      -3.696   2.052 -50.316  1.00  0.65           C  
ATOM   2616  O   VAL A 169      -3.190   1.666 -49.258  1.00  0.65           O  
ATOM   2617  CB  VAL A 169      -5.868   3.255 -50.376  1.00  0.65           C  
ATOM   2618  CG1 VAL A 169      -6.258   2.390 -49.208  1.00  0.65           C  
ATOM   2619  CG2 VAL A 169      -6.517   4.633 -50.244  1.00  0.65           C  
ATOM   2620  H   VAL A 169      -4.595   4.305 -52.347  1.00  0.65           H  
ATOM   2621  HA  VAL A 169      -4.042   3.993 -49.547  1.00  0.65           H  
ATOM   2622  HB  VAL A 169      -6.204   2.769 -51.299  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 169      -7.342   2.277 -49.190  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 169      -5.795   1.413 -49.308  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 169      -5.930   2.852 -48.273  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 169      -7.602   4.536 -50.225  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 169      -6.184   5.108 -49.328  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 169      -6.231   5.244 -51.090  1.00  0.65           H  
ATOM   2629  N   ARG A 170      -3.688   1.322 -51.427  1.00  0.63           N  
ATOM   2630  CA  ARG A 170      -3.056   0.023 -51.457  1.00  0.63           C  
ATOM   2631  C   ARG A 170      -1.586   0.137 -51.083  1.00  0.63           C  
ATOM   2632  O   ARG A 170      -1.105  -0.608 -50.227  1.00  0.63           O  
ATOM   2633  CB  ARG A 170      -3.211  -0.595 -52.835  1.00  0.63           C  
ATOM   2634  CG  ARG A 170      -2.645  -1.978 -52.993  1.00  0.63           C  
ATOM   2635  CD  ARG A 170      -2.845  -2.483 -54.377  1.00  0.63           C  
ATOM   2636  NE  ARG A 170      -2.075  -1.720 -55.355  1.00  0.63           N  
ATOM   2637  CZ  ARG A 170      -2.336  -1.677 -56.679  1.00  0.63           C  
ATOM   2638  NH1 ARG A 170      -3.352  -2.351 -57.173  1.00  0.63           N  
ATOM   2639  NH2 ARG A 170      -1.572  -0.958 -57.484  1.00  0.63           N  
ATOM   2640  H   ARG A 170      -4.136   1.665 -52.277  1.00  0.63           H  
ATOM   2641  HA  ARG A 170      -3.540  -0.618 -50.729  1.00  0.63           H  
ATOM   2642 1HB  ARG A 170      -4.267  -0.639 -53.090  1.00  0.63           H  
ATOM   2643 2HB  ARG A 170      -2.731   0.048 -53.572  1.00  0.63           H  
ATOM   2644 1HG  ARG A 170      -1.579  -1.939 -52.788  1.00  0.63           H  
ATOM   2645 2HG  ARG A 170      -3.127  -2.658 -52.296  1.00  0.63           H  
ATOM   2646 1HD  ARG A 170      -2.534  -3.525 -54.434  1.00  0.63           H  
ATOM   2647 2HD  ARG A 170      -3.901  -2.403 -54.636  1.00  0.63           H  
ATOM   2648  HE  ARG A 170      -1.286  -1.184 -55.014  1.00  0.63           H  
ATOM   2649 1HH1 ARG A 170      -3.939  -2.900 -56.562  1.00  0.63           H  
ATOM   2650 2HH1 ARG A 170      -3.548  -2.314 -58.162  1.00  0.63           H  
ATOM   2651 1HH2 ARG A 170      -0.790  -0.440 -57.111  1.00  0.63           H  
ATOM   2652 2HH2 ARG A 170      -1.776  -0.924 -58.472  1.00  0.63           H  
ATOM   2653  N   SER A 171      -0.874   1.106 -51.671  1.00  0.62           N  
ATOM   2654  CA  SER A 171       0.547   1.265 -51.396  1.00  0.62           C  
ATOM   2655  C   SER A 171       0.777   1.572 -49.920  1.00  0.62           C  
ATOM   2656  O   SER A 171       1.664   0.988 -49.278  1.00  0.62           O  
ATOM   2657  CB  SER A 171       1.099   2.389 -52.247  1.00  0.62           C  
ATOM   2658  OG  SER A 171       1.003   2.074 -53.613  1.00  0.62           O  
ATOM   2659  H   SER A 171      -1.308   1.722 -52.361  1.00  0.62           H  
ATOM   2660  HA  SER A 171       1.057   0.332 -51.646  1.00  0.62           H  
ATOM   2661 1HB  SER A 171       0.544   3.309 -52.044  1.00  0.62           H  
ATOM   2662 2HB  SER A 171       2.137   2.568 -51.982  1.00  0.62           H  
ATOM   2663  HG  SER A 171       0.052   2.202 -53.842  1.00  0.62           H  
ATOM   2664  N   PHE A 172      -0.055   2.449 -49.358  1.00  0.61           N  
ATOM   2665  CA  PHE A 172       0.022   2.770 -47.947  1.00  0.61           C  
ATOM   2666  C   PHE A 172      -0.145   1.528 -47.088  1.00  0.61           C  
ATOM   2667  O   PHE A 172       0.656   1.265 -46.186  1.00  0.61           O  
ATOM   2668  CB  PHE A 172      -1.030   3.784 -47.527  1.00  0.61           C  
ATOM   2669  CG  PHE A 172      -1.023   3.915 -46.061  1.00  0.61           C  
ATOM   2670  CD1 PHE A 172      -0.085   4.685 -45.437  1.00  0.61           C  
ATOM   2671  CD2 PHE A 172      -1.935   3.208 -45.287  1.00  0.61           C  
ATOM   2672  CE1 PHE A 172      -0.040   4.754 -44.077  1.00  0.61           C  
ATOM   2673  CE2 PHE A 172      -1.885   3.279 -43.933  1.00  0.61           C  
ATOM   2674  CZ  PHE A 172      -0.937   4.044 -43.335  1.00  0.61           C  
ATOM   2675  H   PHE A 172      -0.762   2.922 -49.928  1.00  0.61           H  
ATOM   2676  HA  PHE A 172       1.012   3.193 -47.750  1.00  0.61           H  
ATOM   2677 1HB  PHE A 172      -0.823   4.757 -47.975  1.00  0.61           H  
ATOM   2678 2HB  PHE A 172      -2.018   3.467 -47.851  1.00  0.61           H  
ATOM   2679  HD1 PHE A 172       0.625   5.224 -46.033  1.00  0.61           H  
ATOM   2680  HD2 PHE A 172      -2.685   2.586 -45.774  1.00  0.61           H  
ATOM   2681  HE1 PHE A 172       0.711   5.358 -43.582  1.00  0.61           H  
ATOM   2682  HE2 PHE A 172      -2.583   2.725 -43.330  1.00  0.61           H  
ATOM   2683  HZ  PHE A 172      -0.892   4.084 -42.277  1.00  0.61           H  
ATOM   2684  N   CYS A 173      -1.210   0.769 -47.365  1.00  0.60           N  
ATOM   2685  CA  CYS A 173      -1.550  -0.412 -46.595  1.00  0.60           C  
ATOM   2686  C   CYS A 173      -0.455  -1.464 -46.642  1.00  0.60           C  
ATOM   2687  O   CYS A 173      -0.125  -2.084 -45.627  1.00  0.60           O  
ATOM   2688  CB  CYS A 173      -2.831  -1.021 -47.143  1.00  0.60           C  
ATOM   2689  SG  CYS A 173      -4.320  -0.042 -46.854  1.00  0.60           S  
ATOM   2690  H   CYS A 173      -1.819   1.036 -48.139  1.00  0.60           H  
ATOM   2691  HA  CYS A 173      -1.708  -0.108 -45.558  1.00  0.60           H  
ATOM   2692 1HB  CYS A 173      -2.727  -1.137 -48.223  1.00  0.60           H  
ATOM   2693 2HB  CYS A 173      -2.974  -1.997 -46.745  1.00  0.60           H  
ATOM   2694  HG  CYS A 173      -3.997   0.912 -47.771  1.00  0.60           H  
ATOM   2695  N   GLN A 174       0.156  -1.642 -47.814  1.00  0.60           N  
ATOM   2696  CA  GLN A 174       1.212  -2.630 -47.942  1.00  0.60           C  
ATOM   2697  C   GLN A 174       2.402  -2.250 -47.065  1.00  0.60           C  
ATOM   2698  O   GLN A 174       2.981  -3.098 -46.371  1.00  0.60           O  
ATOM   2699  CB  GLN A 174       1.654  -2.729 -49.407  1.00  0.60           C  
ATOM   2700  CG  GLN A 174       0.617  -3.356 -50.333  1.00  0.60           C  
ATOM   2701  CD  GLN A 174       1.041  -3.328 -51.782  1.00  0.60           C  
ATOM   2702  OE1 GLN A 174       2.008  -2.661 -52.160  1.00  0.60           O  
ATOM   2703  NE2 GLN A 174       0.309  -4.054 -52.618  1.00  0.60           N  
ATOM   2704  H   GLN A 174      -0.147  -1.111 -48.633  1.00  0.60           H  
ATOM   2705  HA  GLN A 174       0.829  -3.593 -47.612  1.00  0.60           H  
ATOM   2706 1HB  GLN A 174       1.868  -1.727 -49.784  1.00  0.60           H  
ATOM   2707 2HB  GLN A 174       2.569  -3.313 -49.476  1.00  0.60           H  
ATOM   2708 1HG  GLN A 174       0.496  -4.387 -50.056  1.00  0.60           H  
ATOM   2709 2HG  GLN A 174      -0.326  -2.848 -50.231  1.00  0.60           H  
ATOM   2710 1HE2 GLN A 174       0.542  -4.079 -53.590  1.00  0.60           H  
ATOM   2711 2HE2 GLN A 174      -0.479  -4.562 -52.273  1.00  0.60           H  
ATOM   2712  N   SER A 175       2.746  -0.960 -47.063  1.00  0.61           N  
ATOM   2713  CA  SER A 175       3.856  -0.475 -46.260  1.00  0.61           C  
ATOM   2714  C   SER A 175       3.549  -0.635 -44.769  1.00  0.61           C  
ATOM   2715  O   SER A 175       4.386  -1.105 -43.993  1.00  0.61           O  
ATOM   2716  CB  SER A 175       4.159   0.961 -46.613  1.00  0.61           C  
ATOM   2717  OG  SER A 175       5.258   1.447 -45.882  1.00  0.61           O  
ATOM   2718  H   SER A 175       2.239  -0.298 -47.660  1.00  0.61           H  
ATOM   2719  HA  SER A 175       4.736  -1.074 -46.493  1.00  0.61           H  
ATOM   2720 1HB  SER A 175       4.372   1.033 -47.680  1.00  0.61           H  
ATOM   2721 2HB  SER A 175       3.284   1.582 -46.421  1.00  0.61           H  
ATOM   2722  HG  SER A 175       5.507   2.283 -46.333  1.00  0.61           H  
ATOM   2723  N   PHE A 176       2.329  -0.261 -44.377  1.00  0.63           N  
ATOM   2724  CA  PHE A 176       1.897  -0.319 -42.986  1.00  0.63           C  
ATOM   2725  C   PHE A 176       2.047  -1.748 -42.452  1.00  0.63           C  
ATOM   2726  O   PHE A 176       2.668  -1.974 -41.406  1.00  0.63           O  
ATOM   2727  CB  PHE A 176       0.440   0.157 -42.888  1.00  0.63           C  
ATOM   2728  CG  PHE A 176      -0.130   0.199 -41.516  1.00  0.63           C  
ATOM   2729  CD1 PHE A 176       0.173   1.257 -40.675  1.00  0.63           C  
ATOM   2730  CD2 PHE A 176      -0.966  -0.788 -41.053  1.00  0.63           C  
ATOM   2731  CE1 PHE A 176      -0.335   1.321 -39.403  1.00  0.63           C  
ATOM   2732  CE2 PHE A 176      -1.479  -0.712 -39.782  1.00  0.63           C  
ATOM   2733  CZ  PHE A 176      -1.161   0.344 -38.953  1.00  0.63           C  
ATOM   2734  H   PHE A 176       1.683   0.119 -45.071  1.00  0.63           H  
ATOM   2735  HA  PHE A 176       2.530   0.342 -42.396  1.00  0.63           H  
ATOM   2736 1HB  PHE A 176       0.363   1.154 -43.323  1.00  0.63           H  
ATOM   2737 2HB  PHE A 176      -0.188  -0.497 -43.490  1.00  0.63           H  
ATOM   2738  HD1 PHE A 176       0.823   2.039 -41.035  1.00  0.63           H  
ATOM   2739  HD2 PHE A 176      -1.216  -1.634 -41.702  1.00  0.63           H  
ATOM   2740  HE1 PHE A 176      -0.078   2.150 -38.751  1.00  0.63           H  
ATOM   2741  HE2 PHE A 176      -2.119  -1.493 -39.422  1.00  0.63           H  
ATOM   2742  HZ  PHE A 176      -1.564   0.395 -37.941  1.00  0.63           H  
ATOM   2743  N   MET A 177       1.502  -2.725 -43.188  1.00  0.65           N  
ATOM   2744  CA  MET A 177       1.614  -4.122 -42.779  1.00  0.65           C  
ATOM   2745  C   MET A 177       3.034  -4.627 -42.774  1.00  0.65           C  
ATOM   2746  O   MET A 177       3.400  -5.402 -41.894  1.00  0.65           O  
ATOM   2747  CB  MET A 177       0.793  -5.004 -43.682  1.00  0.65           C  
ATOM   2748  CG  MET A 177      -0.643  -4.840 -43.483  1.00  0.65           C  
ATOM   2749  SD  MET A 177      -1.241  -5.314 -41.829  1.00  0.65           S  
ATOM   2750  CE  MET A 177      -1.119  -7.099 -41.998  1.00  0.65           C  
ATOM   2751  H   MET A 177       1.001  -2.491 -44.047  1.00  0.65           H  
ATOM   2752  HA  MET A 177       1.230  -4.207 -41.764  1.00  0.65           H  
ATOM   2753 1HB  MET A 177       1.017  -4.759 -44.726  1.00  0.65           H  
ATOM   2754 2HB  MET A 177       1.054  -6.052 -43.522  1.00  0.65           H  
ATOM   2755 1HG  MET A 177      -0.888  -3.798 -43.655  1.00  0.65           H  
ATOM   2756 2HG  MET A 177      -1.133  -5.450 -44.214  1.00  0.65           H  
ATOM   2757 1HE  MET A 177      -1.462  -7.586 -41.093  1.00  0.65           H  
ATOM   2758 2HE  MET A 177      -1.743  -7.418 -42.831  1.00  0.65           H  
ATOM   2759 3HE  MET A 177      -0.083  -7.380 -42.195  1.00  0.65           H  
ATOM   2760  N   THR A 178       3.854  -4.177 -43.720  1.00  0.68           N  
ATOM   2761  CA  THR A 178       5.221  -4.646 -43.764  1.00  0.68           C  
ATOM   2762  C   THR A 178       5.910  -4.273 -42.461  1.00  0.68           C  
ATOM   2763  O   THR A 178       6.583  -5.101 -41.843  1.00  0.68           O  
ATOM   2764  CB  THR A 178       5.973  -4.071 -44.975  1.00  0.68           C  
ATOM   2765  OG1 THR A 178       5.320  -4.496 -46.192  1.00  0.68           O  
ATOM   2766  CG2 THR A 178       7.395  -4.584 -44.974  1.00  0.68           C  
ATOM   2767  H   THR A 178       3.521  -3.542 -44.448  1.00  0.68           H  
ATOM   2768  HA  THR A 178       5.223  -5.725 -43.839  1.00  0.68           H  
ATOM   2769  HB  THR A 178       5.972  -2.981 -44.928  1.00  0.68           H  
ATOM   2770  HG1 THR A 178       4.413  -4.109 -46.225  1.00  0.68           H  
ATOM   2771 1HG2 THR A 178       7.926  -4.181 -45.834  1.00  0.68           H  
ATOM   2772 2HG2 THR A 178       7.892  -4.264 -44.056  1.00  0.68           H  
ATOM   2773 3HG2 THR A 178       7.388  -5.673 -45.026  1.00  0.68           H  
ATOM   2774  N   GLU A 179       5.702  -3.039 -42.007  1.00  0.71           N  
ATOM   2775  CA  GLU A 179       6.288  -2.604 -40.746  1.00  0.71           C  
ATOM   2776  C   GLU A 179       5.702  -3.373 -39.545  1.00  0.71           C  
ATOM   2777  O   GLU A 179       6.435  -3.753 -38.619  1.00  0.71           O  
ATOM   2778  CB  GLU A 179       6.081  -1.102 -40.585  1.00  0.71           C  
ATOM   2779  CG  GLU A 179       6.909  -0.245 -41.555  1.00  0.71           C  
ATOM   2780  CD  GLU A 179       8.409  -0.339 -41.306  1.00  0.71           C  
ATOM   2781  OE1 GLU A 179       8.821  -0.090 -40.192  1.00  0.71           O  
ATOM   2782  OE2 GLU A 179       9.134  -0.666 -42.220  1.00  0.71           O  
ATOM   2783  H   GLU A 179       5.140  -2.393 -42.566  1.00  0.71           H  
ATOM   2784  HA  GLU A 179       7.358  -2.800 -40.784  1.00  0.71           H  
ATOM   2785 1HB  GLU A 179       5.028  -0.862 -40.742  1.00  0.71           H  
ATOM   2786 2HB  GLU A 179       6.343  -0.815 -39.572  1.00  0.71           H  
ATOM   2787 1HG  GLU A 179       6.696  -0.568 -42.575  1.00  0.71           H  
ATOM   2788 2HG  GLU A 179       6.592   0.795 -41.464  1.00  0.71           H  
ATOM   2789  N   LEU A 180       4.395  -3.679 -39.590  1.00  0.74           N  
ATOM   2790  CA  LEU A 180       3.758  -4.445 -38.519  1.00  0.74           C  
ATOM   2791  C   LEU A 180       3.911  -5.955 -38.646  1.00  0.74           C  
ATOM   2792  O   LEU A 180       3.588  -6.686 -37.709  1.00  0.74           O  
ATOM   2793  CB  LEU A 180       2.276  -4.133 -38.385  1.00  0.74           C  
ATOM   2794  CG  LEU A 180       1.908  -2.808 -37.890  1.00  0.74           C  
ATOM   2795  CD1 LEU A 180       0.427  -2.686 -37.945  1.00  0.74           C  
ATOM   2796  CD2 LEU A 180       2.395  -2.677 -36.440  1.00  0.74           C  
ATOM   2797  H   LEU A 180       3.825  -3.326 -40.363  1.00  0.74           H  
ATOM   2798  HA  LEU A 180       4.231  -4.149 -37.585  1.00  0.74           H  
ATOM   2799 1HB  LEU A 180       1.807  -4.265 -39.361  1.00  0.74           H  
ATOM   2800 2HB  LEU A 180       1.859  -4.843 -37.698  1.00  0.74           H  
ATOM   2801  HG  LEU A 180       2.346  -2.038 -38.521  1.00  0.74           H  
ATOM   2802 1HD1 LEU A 180       0.138  -1.712 -37.571  1.00  0.74           H  
ATOM   2803 2HD1 LEU A 180       0.108  -2.811 -38.976  1.00  0.74           H  
ATOM   2804 3HD1 LEU A 180      -0.028  -3.455 -37.329  1.00  0.74           H  
ATOM   2805 1HD2 LEU A 180       2.103  -1.721 -36.045  1.00  0.74           H  
ATOM   2806 2HD2 LEU A 180       1.940  -3.461 -35.836  1.00  0.74           H  
ATOM   2807 3HD2 LEU A 180       3.481  -2.774 -36.407  1.00  0.74           H  
ATOM   2808  N   GLN A 181       4.495  -6.429 -39.741  1.00  0.77           N  
ATOM   2809  CA  GLN A 181       4.740  -7.854 -39.956  1.00  0.77           C  
ATOM   2810  C   GLN A 181       5.605  -8.409 -38.843  1.00  0.77           C  
ATOM   2811  O   GLN A 181       5.529  -9.582 -38.496  1.00  0.77           O  
ATOM   2812  CB  GLN A 181       5.412  -8.084 -41.297  1.00  0.77           C  
ATOM   2813  CG  GLN A 181       5.655  -9.535 -41.653  1.00  0.77           C  
ATOM   2814  CD  GLN A 181       4.392 -10.327 -41.822  1.00  0.77           C  
ATOM   2815  OE1 GLN A 181       3.455  -9.916 -42.504  1.00  0.77           O  
ATOM   2816  NE2 GLN A 181       4.366 -11.495 -41.199  1.00  0.77           N  
ATOM   2817  H   GLN A 181       4.711  -5.785 -40.500  1.00  0.77           H  
ATOM   2818  HA  GLN A 181       3.785  -8.379 -39.945  1.00  0.77           H  
ATOM   2819 1HB  GLN A 181       4.804  -7.630 -42.069  1.00  0.77           H  
ATOM   2820 2HB  GLN A 181       6.374  -7.576 -41.306  1.00  0.77           H  
ATOM   2821 1HG  GLN A 181       6.217  -9.573 -42.581  1.00  0.77           H  
ATOM   2822 2HG  GLN A 181       6.234  -9.990 -40.852  1.00  0.77           H  
ATOM   2823 1HE2 GLN A 181       3.558 -12.083 -41.264  1.00  0.77           H  
ATOM   2824 2HE2 GLN A 181       5.152 -11.789 -40.653  1.00  0.77           H  
ATOM   2825  N   ARG A 182       6.445  -7.551 -38.288  1.00  0.80           N  
ATOM   2826  CA  ARG A 182       7.343  -7.884 -37.200  1.00  0.80           C  
ATOM   2827  C   ARG A 182       6.596  -8.243 -35.901  1.00  0.80           C  
ATOM   2828  O   ARG A 182       7.184  -8.831 -34.990  1.00  0.80           O  
ATOM   2829  CB  ARG A 182       8.273  -6.709 -36.959  1.00  0.80           C  
ATOM   2830  CG  ARG A 182       9.253  -6.468 -38.098  1.00  0.80           C  
ATOM   2831  CD  ARG A 182      10.107  -5.254 -37.906  1.00  0.80           C  
ATOM   2832  NE  ARG A 182       9.365  -3.992 -38.026  1.00  0.80           N  
ATOM   2833  CZ  ARG A 182       9.919  -2.776 -37.867  1.00  0.80           C  
ATOM   2834  NH1 ARG A 182      11.201  -2.659 -37.577  1.00  0.80           N  
ATOM   2835  NH2 ARG A 182       9.178  -1.706 -38.012  1.00  0.80           N  
ATOM   2836  H   ARG A 182       6.448  -6.602 -38.646  1.00  0.80           H  
ATOM   2837  HA  ARG A 182       7.941  -8.743 -37.503  1.00  0.80           H  
ATOM   2838 1HB  ARG A 182       7.677  -5.799 -36.837  1.00  0.80           H  
ATOM   2839 2HB  ARG A 182       8.834  -6.859 -36.038  1.00  0.80           H  
ATOM   2840 1HG  ARG A 182       9.908  -7.333 -38.200  1.00  0.80           H  
ATOM   2841 2HG  ARG A 182       8.685  -6.333 -39.024  1.00  0.80           H  
ATOM   2842 1HD  ARG A 182      10.552  -5.288 -36.912  1.00  0.80           H  
ATOM   2843 2HD  ARG A 182      10.897  -5.252 -38.654  1.00  0.80           H  
ATOM   2844  HE  ARG A 182       8.357  -4.017 -38.261  1.00  0.80           H  
ATOM   2845 1HH1 ARG A 182      11.772  -3.485 -37.470  1.00  0.80           H  
ATOM   2846 2HH1 ARG A 182      11.610  -1.743 -37.465  1.00  0.80           H  
ATOM   2847 1HH2 ARG A 182       8.196  -1.802 -38.254  1.00  0.80           H  
ATOM   2848 2HH2 ARG A 182       9.581  -0.787 -37.926  1.00  0.80           H  
ATOM   2849  N   HIS A 183       5.315  -7.861 -35.802  1.00  0.83           N  
ATOM   2850  CA  HIS A 183       4.508  -8.118 -34.618  1.00  0.83           C  
ATOM   2851  C   HIS A 183       3.274  -8.995 -34.909  1.00  0.83           C  
ATOM   2852  O   HIS A 183       2.850  -9.766 -34.044  1.00  0.83           O  
ATOM   2853  CB  HIS A 183       4.060  -6.764 -34.047  1.00  0.83           C  
ATOM   2854  CG  HIS A 183       5.228  -5.907 -33.682  1.00  0.83           C  
ATOM   2855  ND1 HIS A 183       6.005  -6.148 -32.571  1.00  0.83           N  
ATOM   2856  CD2 HIS A 183       5.785  -4.844 -34.309  1.00  0.83           C  
ATOM   2857  CE1 HIS A 183       6.986  -5.266 -32.524  1.00  0.83           C  
ATOM   2858  NE2 HIS A 183       6.882  -4.469 -33.571  1.00  0.83           N  
ATOM   2859  H   HIS A 183       4.874  -7.391 -36.582  1.00  0.83           H  
ATOM   2860  HA  HIS A 183       5.110  -8.631 -33.869  1.00  0.83           H  
ATOM   2861 1HB  HIS A 183       3.458  -6.235 -34.793  1.00  0.83           H  
ATOM   2862 2HB  HIS A 183       3.437  -6.918 -33.162  1.00  0.83           H  
ATOM   2863  HD1 HIS A 183       5.874  -6.888 -31.907  1.00  0.83           H  
ATOM   2864  HD2 HIS A 183       5.532  -4.307 -35.228  1.00  0.83           H  
ATOM   2865  HE1 HIS A 183       7.713  -5.290 -31.714  1.00  0.83           H  
ATOM   2866  N   ILE A 184       2.730  -8.899 -36.128  1.00  0.85           N  
ATOM   2867  CA  ILE A 184       1.483  -9.576 -36.517  1.00  0.85           C  
ATOM   2868  C   ILE A 184       1.623 -11.060 -36.815  1.00  0.85           C  
ATOM   2869  O   ILE A 184       2.545 -11.498 -37.502  1.00  0.85           O  
ATOM   2870  CB  ILE A 184       0.793  -8.858 -37.700  1.00  0.85           C  
ATOM   2871  CG1 ILE A 184       0.344  -7.477 -37.278  1.00  0.85           C  
ATOM   2872  CG2 ILE A 184      -0.390  -9.639 -38.222  1.00  0.85           C  
ATOM   2873  CD1 ILE A 184      -0.142  -6.659 -38.439  1.00  0.85           C  
ATOM   2874  H   ILE A 184       3.158  -8.269 -36.799  1.00  0.85           H  
ATOM   2875  HA  ILE A 184       0.800  -9.502 -35.690  1.00  0.85           H  
ATOM   2876  HB  ILE A 184       1.523  -8.733 -38.504  1.00  0.85           H  
ATOM   2877 1HG1 ILE A 184      -0.462  -7.568 -36.548  1.00  0.85           H  
ATOM   2878 2HG1 ILE A 184       1.177  -6.961 -36.806  1.00  0.85           H  
ATOM   2879 1HG2 ILE A 184      -0.837  -9.108 -39.059  1.00  0.85           H  
ATOM   2880 2HG2 ILE A 184      -0.061 -10.615 -38.550  1.00  0.85           H  
ATOM   2881 3HG2 ILE A 184      -1.129  -9.753 -37.435  1.00  0.85           H  
ATOM   2882 1HD1 ILE A 184      -0.456  -5.680 -38.096  1.00  0.85           H  
ATOM   2883 2HD1 ILE A 184       0.659  -6.551 -39.172  1.00  0.85           H  
ATOM   2884 3HD1 ILE A 184      -0.982  -7.166 -38.892  1.00  0.85           H  
ATOM   2885  N   GLY A 185       0.697 -11.834 -36.261  1.00  0.87           N  
ATOM   2886  CA  GLY A 185       0.663 -13.273 -36.459  1.00  0.87           C  
ATOM   2887  C   GLY A 185      -0.527 -13.861 -35.693  1.00  0.87           C  
ATOM   2888  O   GLY A 185      -0.923 -13.313 -34.662  1.00  0.87           O  
ATOM   2889  H   GLY A 185      -0.051 -11.388 -35.729  1.00  0.87           H  
ATOM   2890 1HA  GLY A 185       0.620 -13.467 -37.521  1.00  0.87           H  
ATOM   2891 2HA  GLY A 185       1.592 -13.704 -36.084  1.00  0.87           H  
ATOM   2892  N   PRO A 186      -1.012 -15.067 -36.055  1.00  0.87           N  
ATOM   2893  CA  PRO A 186      -2.171 -15.729 -35.464  1.00  0.87           C  
ATOM   2894  C   PRO A 186      -2.137 -15.872 -33.937  1.00  0.87           C  
ATOM   2895  O   PRO A 186      -3.185 -15.883 -33.291  1.00  0.87           O  
ATOM   2896  CB  PRO A 186      -2.113 -17.115 -36.128  1.00  0.87           C  
ATOM   2897  CG  PRO A 186      -1.433 -16.884 -37.445  1.00  0.87           C  
ATOM   2898  CD  PRO A 186      -0.369 -15.855 -37.143  1.00  0.87           C  
ATOM   2899  HA  PRO A 186      -3.067 -15.183 -35.771  1.00  0.87           H  
ATOM   2900 1HB  PRO A 186      -1.569 -17.822 -35.474  1.00  0.87           H  
ATOM   2901 2HB  PRO A 186      -3.130 -17.515 -36.244  1.00  0.87           H  
ATOM   2902 1HG  PRO A 186      -1.020 -17.829 -37.830  1.00  0.87           H  
ATOM   2903 2HG  PRO A 186      -2.166 -16.532 -38.192  1.00  0.87           H  
ATOM   2904 1HD  PRO A 186       0.558 -16.329 -36.786  1.00  0.87           H  
ATOM   2905 2HD  PRO A 186      -0.223 -15.295 -38.054  1.00  0.87           H  
ATOM   2906  N   ASP A 187      -0.929 -16.001 -33.375  1.00  0.85           N  
ATOM   2907  CA  ASP A 187      -0.743 -16.175 -31.936  1.00  0.85           C  
ATOM   2908  C   ASP A 187      -0.164 -14.947 -31.233  1.00  0.85           C  
ATOM   2909  O   ASP A 187       0.242 -15.032 -30.072  1.00  0.85           O  
ATOM   2910  CB  ASP A 187       0.185 -17.360 -31.684  1.00  0.85           C  
ATOM   2911  CG  ASP A 187      -0.398 -18.691 -32.151  1.00  0.85           C  
ATOM   2912  OD1 ASP A 187      -1.545 -18.949 -31.881  1.00  0.85           O  
ATOM   2913  OD2 ASP A 187       0.314 -19.431 -32.788  1.00  0.85           O  
ATOM   2914  H   ASP A 187      -0.108 -15.979 -33.959  1.00  0.85           H  
ATOM   2915  HA  ASP A 187      -1.714 -16.391 -31.491  1.00  0.85           H  
ATOM   2916 1HB  ASP A 187       1.131 -17.191 -32.200  1.00  0.85           H  
ATOM   2917 2HB  ASP A 187       0.402 -17.427 -30.618  1.00  0.85           H  
ATOM   2918  N   THR A 188      -0.100 -13.820 -31.932  1.00  0.83           N  
ATOM   2919  CA  THR A 188       0.471 -12.599 -31.371  1.00  0.83           C  
ATOM   2920  C   THR A 188      -0.532 -11.479 -31.434  1.00  0.83           C  
ATOM   2921  O   THR A 188      -1.067 -11.049 -30.410  1.00  0.83           O  
ATOM   2922  CB  THR A 188       1.728 -12.139 -32.126  1.00  0.83           C  
ATOM   2923  OG1 THR A 188       1.425 -11.949 -33.501  1.00  0.83           O  
ATOM   2924  CG2 THR A 188       2.826 -13.168 -32.013  1.00  0.83           C  
ATOM   2925  H   THR A 188      -0.468 -13.788 -32.882  1.00  0.83           H  
ATOM   2926  HA  THR A 188       0.727 -12.769 -30.326  1.00  0.83           H  
ATOM   2927  HB  THR A 188       2.062 -11.185 -31.707  1.00  0.83           H  
ATOM   2928  HG1 THR A 188       1.997 -11.217 -33.831  1.00  0.83           H  
ATOM   2929 1HG2 THR A 188       3.704 -12.815 -32.554  1.00  0.83           H  
ATOM   2930 2HG2 THR A 188       3.076 -13.316 -30.964  1.00  0.83           H  
ATOM   2931 3HG2 THR A 188       2.488 -14.108 -32.443  1.00  0.83           H  
ATOM   2932  N   ASP A 189      -0.752 -11.019 -32.657  1.00  0.80           N  
ATOM   2933  CA  ASP A 189      -1.629  -9.904 -32.981  1.00  0.80           C  
ATOM   2934  C   ASP A 189      -2.457 -10.190 -34.206  1.00  0.80           C  
ATOM   2935  O   ASP A 189      -1.946 -10.596 -35.256  1.00  0.80           O  
ATOM   2936  CB  ASP A 189      -0.836  -8.616 -33.247  1.00  0.80           C  
ATOM   2937  CG  ASP A 189      -0.254  -7.956 -32.072  1.00  0.80           C  
ATOM   2938  OD1 ASP A 189       0.868  -8.267 -31.717  1.00  0.80           O  
ATOM   2939  OD2 ASP A 189      -0.875  -7.034 -31.549  1.00  0.80           O  
ATOM   2940  H   ASP A 189      -0.283 -11.522 -33.414  1.00  0.80           H  
ATOM   2941  HA  ASP A 189      -2.315  -9.745 -32.148  1.00  0.80           H  
ATOM   2942 1HB  ASP A 189      -0.019  -8.847 -33.878  1.00  0.80           H  
ATOM   2943 2HB  ASP A 189      -1.466  -7.905 -33.781  1.00  0.80           H  
ATOM   2944  N   VAL A 190      -3.743  -9.958 -34.053  1.00  0.79           N  
ATOM   2945  CA  VAL A 190      -4.727 -10.111 -35.101  1.00  0.79           C  
ATOM   2946  C   VAL A 190      -5.607  -8.862 -35.260  1.00  0.79           C  
ATOM   2947  O   VAL A 190      -6.706  -8.822 -34.705  1.00  0.79           O  
ATOM   2948  CB  VAL A 190      -5.619 -11.307 -34.750  1.00  0.79           C  
ATOM   2949  CG1 VAL A 190      -6.623 -11.548 -35.830  1.00  0.79           C  
ATOM   2950  CG2 VAL A 190      -4.755 -12.579 -34.582  1.00  0.79           C  
ATOM   2951  H   VAL A 190      -4.064  -9.639 -33.140  1.00  0.79           H  
ATOM   2952  HA  VAL A 190      -4.200 -10.325 -36.023  1.00  0.79           H  
ATOM   2953  HB  VAL A 190      -6.113 -11.089 -33.854  1.00  0.79           H  
ATOM   2954 1HG1 VAL A 190      -7.257 -12.366 -35.565  1.00  0.79           H  
ATOM   2955 2HG1 VAL A 190      -7.227 -10.651 -35.966  1.00  0.79           H  
ATOM   2956 3HG1 VAL A 190      -6.126 -11.782 -36.720  1.00  0.79           H  
ATOM   2957 1HG2 VAL A 190      -5.390 -13.422 -34.324  1.00  0.79           H  
ATOM   2958 2HG2 VAL A 190      -4.238 -12.789 -35.525  1.00  0.79           H  
ATOM   2959 3HG2 VAL A 190      -4.020 -12.445 -33.793  1.00  0.79           H  
ATOM   2960  N   PRO A 191      -5.155  -7.826 -35.989  1.00  0.81           N  
ATOM   2961  CA  PRO A 191      -5.851  -6.566 -36.193  1.00  0.81           C  
ATOM   2962  C   PRO A 191      -7.216  -6.711 -36.870  1.00  0.81           C  
ATOM   2963  O   PRO A 191      -7.423  -7.588 -37.704  1.00  0.81           O  
ATOM   2964  CB  PRO A 191      -4.882  -5.802 -37.084  1.00  0.81           C  
ATOM   2965  CG  PRO A 191      -3.533  -6.405 -36.843  1.00  0.81           C  
ATOM   2966  CD  PRO A 191      -3.793  -7.852 -36.593  1.00  0.81           C  
ATOM   2967  HA  PRO A 191      -5.960  -6.056 -35.225  1.00  0.81           H  
ATOM   2968 1HB  PRO A 191      -5.221  -5.800 -38.117  1.00  0.81           H  
ATOM   2969 2HB  PRO A 191      -4.876  -4.791 -36.747  1.00  0.81           H  
ATOM   2970 1HG  PRO A 191      -2.910  -6.242 -37.726  1.00  0.81           H  
ATOM   2971 2HG  PRO A 191      -3.030  -5.904 -36.003  1.00  0.81           H  
ATOM   2972 1HD  PRO A 191      -3.766  -8.395 -37.528  1.00  0.81           H  
ATOM   2973 2HD  PRO A 191      -3.046  -8.198 -35.909  1.00  0.81           H  
ATOM   2974  N   ALA A 192      -8.133  -5.825 -36.515  1.00  0.85           N  
ATOM   2975  CA  ALA A 192      -9.485  -5.808 -37.086  1.00  0.85           C  
ATOM   2976  C   ALA A 192      -9.796  -4.542 -37.901  1.00  0.85           C  
ATOM   2977  O   ALA A 192      -9.133  -3.508 -37.771  1.00  0.85           O  
ATOM   2978  CB  ALA A 192     -10.517  -5.930 -35.971  1.00  0.85           C  
ATOM   2979  H   ALA A 192      -7.897  -5.167 -35.774  1.00  0.85           H  
ATOM   2980  HA  ALA A 192      -9.573  -6.660 -37.743  1.00  0.85           H  
ATOM   2981 1HB  ALA A 192     -11.513  -5.966 -36.416  1.00  0.85           H  
ATOM   2982 2HB  ALA A 192     -10.340  -6.836 -35.405  1.00  0.85           H  
ATOM   2983 3HB  ALA A 192     -10.464  -5.093 -35.308  1.00  0.85           H  
ATOM   2984  N   GLY A 193     -10.841  -4.606 -38.712  1.00  0.92           N  
ATOM   2985  CA  GLY A 193     -11.323  -3.386 -39.352  1.00  0.92           C  
ATOM   2986  C   GLY A 193     -11.858  -2.464 -38.273  1.00  0.92           C  
ATOM   2987  O   GLY A 193     -11.990  -2.880 -37.119  1.00  0.92           O  
ATOM   2988  H   GLY A 193     -11.276  -5.506 -38.896  1.00  0.92           H  
ATOM   2989 1HA  GLY A 193     -10.519  -2.899 -39.905  1.00  0.92           H  
ATOM   2990 2HA  GLY A 193     -12.129  -3.623 -40.043  1.00  0.92           H  
ATOM   2991  N   ASP A 194     -12.147  -1.216 -38.631  1.00  0.99           N  
ATOM   2992  CA  ASP A 194     -12.594  -0.242 -37.630  1.00  0.99           C  
ATOM   2993  C   ASP A 194     -13.189   0.983 -38.314  1.00  0.99           C  
ATOM   2994  O   ASP A 194     -13.297   1.028 -39.533  1.00  0.99           O  
ATOM   2995  CB  ASP A 194     -11.425   0.156 -36.705  1.00  0.99           C  
ATOM   2996  CG  ASP A 194     -11.826   0.560 -35.261  1.00  0.99           C  
ATOM   2997  OD1 ASP A 194     -12.800   1.250 -35.097  1.00  0.99           O  
ATOM   2998  OD2 ASP A 194     -11.128   0.192 -34.334  1.00  0.99           O  
ATOM   2999  H   ASP A 194     -12.064  -0.947 -39.615  1.00  0.99           H  
ATOM   3000  HA  ASP A 194     -13.371  -0.704 -37.021  1.00  0.99           H  
ATOM   3001 1HB  ASP A 194     -10.702  -0.648 -36.666  1.00  0.99           H  
ATOM   3002 2HB  ASP A 194     -10.911   1.003 -37.151  1.00  0.99           H  
ATOM   3003  N   ILE A 195     -13.508   2.015 -37.544  1.00  1.05           N  
ATOM   3004  CA  ILE A 195     -14.092   3.236 -38.093  1.00  1.05           C  
ATOM   3005  C   ILE A 195     -13.240   3.869 -39.199  1.00  1.05           C  
ATOM   3006  O   ILE A 195     -13.771   4.532 -40.089  1.00  1.05           O  
ATOM   3007  CB  ILE A 195     -14.311   4.272 -36.964  1.00  1.05           C  
ATOM   3008  CG1 ILE A 195     -15.195   5.410 -37.471  1.00  1.05           C  
ATOM   3009  CG2 ILE A 195     -12.973   4.830 -36.415  1.00  1.05           C  
ATOM   3010  CD1 ILE A 195     -16.601   4.968 -37.818  1.00  1.05           C  
ATOM   3011  H   ILE A 195     -13.386   1.919 -36.539  1.00  1.05           H  
ATOM   3012  HA  ILE A 195     -15.062   2.983 -38.518  1.00  1.05           H  
ATOM   3013  HB  ILE A 195     -14.841   3.782 -36.147  1.00  1.05           H  
ATOM   3014 1HG1 ILE A 195     -15.253   6.180 -36.704  1.00  1.05           H  
ATOM   3015 2HG1 ILE A 195     -14.739   5.841 -38.363  1.00  1.05           H  
ATOM   3016 1HG2 ILE A 195     -13.182   5.530 -35.609  1.00  1.05           H  
ATOM   3017 2HG2 ILE A 195     -12.370   4.004 -36.033  1.00  1.05           H  
ATOM   3018 3HG2 ILE A 195     -12.432   5.350 -37.194  1.00  1.05           H  
ATOM   3019 1HD1 ILE A 195     -17.176   5.825 -38.171  1.00  1.05           H  
ATOM   3020 2HD1 ILE A 195     -16.561   4.211 -38.602  1.00  1.05           H  
ATOM   3021 3HD1 ILE A 195     -17.079   4.551 -36.933  1.00  1.05           H  
ATOM   3022  N   GLY A 196     -11.920   3.687 -39.133  1.00  1.08           N  
ATOM   3023  CA  GLY A 196     -11.029   4.251 -40.137  1.00  1.08           C  
ATOM   3024  C   GLY A 196     -10.525   3.253 -41.190  1.00  1.08           C  
ATOM   3025  O   GLY A 196      -9.729   3.645 -42.039  1.00  1.08           O  
ATOM   3026  H   GLY A 196     -11.549   3.131 -38.378  1.00  1.08           H  
ATOM   3027 1HA  GLY A 196     -11.541   5.068 -40.644  1.00  1.08           H  
ATOM   3028 2HA  GLY A 196     -10.173   4.701 -39.639  1.00  1.08           H  
ATOM   3029  N   VAL A 197     -10.928   1.976 -41.108  1.00  1.07           N  
ATOM   3030  CA  VAL A 197     -10.428   0.950 -42.039  1.00  1.07           C  
ATOM   3031  C   VAL A 197     -11.544   0.103 -42.640  1.00  1.07           C  
ATOM   3032  O   VAL A 197     -12.266  -0.587 -41.906  1.00  1.07           O  
ATOM   3033  CB  VAL A 197      -9.409   0.024 -41.349  1.00  1.07           C  
ATOM   3034  CG1 VAL A 197      -8.959  -1.037 -42.313  1.00  1.07           C  
ATOM   3035  CG2 VAL A 197      -8.209   0.828 -40.899  1.00  1.07           C  
ATOM   3036  H   VAL A 197     -11.636   1.716 -40.428  1.00  1.07           H  
ATOM   3037  HA  VAL A 197      -9.912   1.457 -42.852  1.00  1.07           H  
ATOM   3038  HB  VAL A 197      -9.877  -0.463 -40.494  1.00  1.07           H  
ATOM   3039 1HG1 VAL A 197      -8.258  -1.692 -41.820  1.00  1.07           H  
ATOM   3040 2HG1 VAL A 197      -9.824  -1.607 -42.636  1.00  1.07           H  
ATOM   3041 3HG1 VAL A 197      -8.487  -0.568 -43.174  1.00  1.07           H  
ATOM   3042 1HG2 VAL A 197      -7.485   0.183 -40.431  1.00  1.07           H  
ATOM   3043 2HG2 VAL A 197      -7.778   1.288 -41.763  1.00  1.07           H  
ATOM   3044 3HG2 VAL A 197      -8.510   1.589 -40.200  1.00  1.07           H  
ATOM   3045  N   GLY A 198     -11.656   0.116 -43.975  1.00  1.03           N  
ATOM   3046  CA  GLY A 198     -12.721  -0.630 -44.645  1.00  1.03           C  
ATOM   3047  C   GLY A 198     -12.294  -2.012 -45.128  1.00  1.03           C  
ATOM   3048  O   GLY A 198     -11.128  -2.386 -45.026  1.00  1.03           O  
ATOM   3049  H   GLY A 198     -10.986   0.675 -44.518  1.00  1.03           H  
ATOM   3050 1HA  GLY A 198     -13.568  -0.730 -43.965  1.00  1.03           H  
ATOM   3051 2HA  GLY A 198     -13.074  -0.047 -45.495  1.00  1.03           H  
ATOM   3052  N   GLU A 199     -13.234  -2.732 -45.742  1.00  0.98           N  
ATOM   3053  CA  GLU A 199     -12.989  -4.093 -46.229  1.00  0.98           C  
ATOM   3054  C   GLU A 199     -11.918  -4.178 -47.309  1.00  0.98           C  
ATOM   3055  O   GLU A 199     -11.122  -5.119 -47.328  1.00  0.98           O  
ATOM   3056  CB  GLU A 199     -14.301  -4.684 -46.750  1.00  0.98           C  
ATOM   3057  CG  GLU A 199     -15.329  -4.975 -45.647  1.00  0.98           C  
ATOM   3058  CD  GLU A 199     -16.691  -5.397 -46.173  1.00  0.98           C  
ATOM   3059  OE1 GLU A 199     -16.898  -5.323 -47.358  1.00  0.98           O  
ATOM   3060  OE2 GLU A 199     -17.523  -5.782 -45.380  1.00  0.98           O  
ATOM   3061  H   GLU A 199     -14.166  -2.348 -45.821  1.00  0.98           H  
ATOM   3062  HA  GLU A 199     -12.660  -4.697 -45.385  1.00  0.98           H  
ATOM   3063 1HB  GLU A 199     -14.753  -3.999 -47.468  1.00  0.98           H  
ATOM   3064 2HB  GLU A 199     -14.096  -5.621 -47.273  1.00  0.98           H  
ATOM   3065 1HG  GLU A 199     -14.936  -5.773 -45.011  1.00  0.98           H  
ATOM   3066 2HG  GLU A 199     -15.440  -4.085 -45.031  1.00  0.98           H  
ATOM   3067  N   ARG A 200     -11.885  -3.194 -48.207  1.00  0.92           N  
ATOM   3068  CA  ARG A 200     -10.907  -3.222 -49.288  1.00  0.92           C  
ATOM   3069  C   ARG A 200      -9.504  -3.037 -48.733  1.00  0.92           C  
ATOM   3070  O   ARG A 200      -8.566  -3.704 -49.170  1.00  0.92           O  
ATOM   3071  CB  ARG A 200     -11.227  -2.158 -50.323  1.00  0.92           C  
ATOM   3072  CG  ARG A 200     -12.509  -2.442 -51.099  1.00  0.92           C  
ATOM   3073  CD  ARG A 200     -12.826  -1.395 -52.096  1.00  0.92           C  
ATOM   3074  NE  ARG A 200     -11.897  -1.400 -53.212  1.00  0.92           N  
ATOM   3075  CZ  ARG A 200     -11.803  -0.414 -54.124  1.00  0.92           C  
ATOM   3076  NH1 ARG A 200     -12.579   0.644 -54.022  1.00  0.92           N  
ATOM   3077  NH2 ARG A 200     -10.941  -0.512 -55.117  1.00  0.92           N  
ATOM   3078  H   ARG A 200     -12.554  -2.442 -48.142  1.00  0.92           H  
ATOM   3079  HA  ARG A 200     -10.959  -4.195 -49.777  1.00  0.92           H  
ATOM   3080 1HB  ARG A 200     -11.330  -1.189 -49.835  1.00  0.92           H  
ATOM   3081 2HB  ARG A 200     -10.404  -2.082 -51.036  1.00  0.92           H  
ATOM   3082 1HG  ARG A 200     -12.402  -3.390 -51.628  1.00  0.92           H  
ATOM   3083 2HG  ARG A 200     -13.344  -2.513 -50.400  1.00  0.92           H  
ATOM   3084 1HD  ARG A 200     -13.830  -1.557 -52.488  1.00  0.92           H  
ATOM   3085 2HD  ARG A 200     -12.779  -0.416 -51.619  1.00  0.92           H  
ATOM   3086  HE  ARG A 200     -11.288  -2.199 -53.318  1.00  0.92           H  
ATOM   3087 1HH1 ARG A 200     -13.234   0.715 -53.262  1.00  0.92           H  
ATOM   3088 2HH1 ARG A 200     -12.519   1.394 -54.707  1.00  0.92           H  
ATOM   3089 1HH2 ARG A 200     -10.346  -1.316 -55.198  1.00  0.92           H  
ATOM   3090 2HH2 ARG A 200     -10.864   0.253 -55.811  1.00  0.92           H  
ATOM   3091  N   GLU A 201      -9.378  -2.163 -47.730  1.00  0.87           N  
ATOM   3092  CA  GLU A 201      -8.096  -1.909 -47.090  1.00  0.87           C  
ATOM   3093  C   GLU A 201      -7.621  -3.143 -46.370  1.00  0.87           C  
ATOM   3094  O   GLU A 201      -6.447  -3.497 -46.429  1.00  0.87           O  
ATOM   3095  CB  GLU A 201      -8.213  -0.736 -46.137  1.00  0.87           C  
ATOM   3096  CG  GLU A 201      -8.362   0.549 -46.844  1.00  0.87           C  
ATOM   3097  CD  GLU A 201      -8.621   1.698 -45.968  1.00  0.87           C  
ATOM   3098  OE1 GLU A 201      -9.550   1.661 -45.185  1.00  0.87           O  
ATOM   3099  OE2 GLU A 201      -7.868   2.631 -46.051  1.00  0.87           O  
ATOM   3100  H   GLU A 201     -10.196  -1.672 -47.405  1.00  0.87           H  
ATOM   3101  HA  GLU A 201      -7.370  -1.659 -47.851  1.00  0.87           H  
ATOM   3102 1HB  GLU A 201      -9.079  -0.873 -45.498  1.00  0.87           H  
ATOM   3103 2HB  GLU A 201      -7.330  -0.684 -45.500  1.00  0.87           H  
ATOM   3104 1HG  GLU A 201      -7.442   0.716 -47.374  1.00  0.87           H  
ATOM   3105 2HG  GLU A 201      -9.162   0.458 -47.577  1.00  0.87           H  
ATOM   3106  N   ILE A 202      -8.557  -3.848 -45.753  1.00  0.82           N  
ATOM   3107  CA  ILE A 202      -8.211  -5.061 -45.052  1.00  0.82           C  
ATOM   3108  C   ILE A 202      -7.734  -6.073 -46.062  1.00  0.82           C  
ATOM   3109  O   ILE A 202      -6.748  -6.760 -45.811  1.00  0.82           O  
ATOM   3110  CB  ILE A 202      -9.389  -5.575 -44.260  1.00  0.82           C  
ATOM   3111  CG1 ILE A 202      -9.654  -4.612 -43.205  1.00  0.82           C  
ATOM   3112  CG2 ILE A 202      -9.060  -6.903 -43.642  1.00  0.82           C  
ATOM   3113  CD1 ILE A 202     -10.928  -4.826 -42.557  1.00  0.82           C  
ATOM   3114  H   ILE A 202      -9.513  -3.495 -45.719  1.00  0.82           H  
ATOM   3115  HA  ILE A 202      -7.409  -4.865 -44.367  1.00  0.82           H  
ATOM   3116  HB  ILE A 202     -10.271  -5.652 -44.890  1.00  0.82           H  
ATOM   3117 1HG1 ILE A 202      -8.865  -4.655 -42.455  1.00  0.82           H  
ATOM   3118 2HG1 ILE A 202      -9.648  -3.637 -43.644  1.00  0.82           H  
ATOM   3119 1HG2 ILE A 202      -9.902  -7.215 -43.044  1.00  0.82           H  
ATOM   3120 2HG2 ILE A 202      -8.854  -7.637 -44.422  1.00  0.82           H  
ATOM   3121 3HG2 ILE A 202      -8.193  -6.794 -43.008  1.00  0.82           H  
ATOM   3122 1HD1 ILE A 202     -11.050  -4.076 -41.853  1.00  0.82           H  
ATOM   3123 2HD1 ILE A 202     -11.731  -4.765 -43.282  1.00  0.82           H  
ATOM   3124 3HD1 ILE A 202     -10.938  -5.801 -42.082  1.00  0.82           H  
ATOM   3125  N   GLY A 203      -8.422  -6.172 -47.193  1.00  0.78           N  
ATOM   3126  CA  GLY A 203      -8.014  -7.069 -48.258  1.00  0.78           C  
ATOM   3127  C   GLY A 203      -6.626  -6.745 -48.779  1.00  0.78           C  
ATOM   3128  O   GLY A 203      -5.828  -7.651 -49.037  1.00  0.78           O  
ATOM   3129  H   GLY A 203      -9.259  -5.602 -47.323  1.00  0.78           H  
ATOM   3130 1HA  GLY A 203      -8.049  -8.099 -47.910  1.00  0.78           H  
ATOM   3131 2HA  GLY A 203      -8.716  -6.966 -49.078  1.00  0.78           H  
ATOM   3132  N   PHE A 204      -6.299  -5.455 -48.891  1.00  0.76           N  
ATOM   3133  CA  PHE A 204      -4.973  -5.080 -49.353  1.00  0.76           C  
ATOM   3134  C   PHE A 204      -3.941  -5.563 -48.338  1.00  0.76           C  
ATOM   3135  O   PHE A 204      -2.889  -6.106 -48.701  1.00  0.76           O  
ATOM   3136  CB  PHE A 204      -4.831  -3.563 -49.466  1.00  0.76           C  
ATOM   3137  CG  PHE A 204      -5.665  -2.872 -50.521  1.00  0.76           C  
ATOM   3138  CD1 PHE A 204      -6.022  -3.491 -51.704  1.00  0.76           C  
ATOM   3139  CD2 PHE A 204      -6.083  -1.563 -50.310  1.00  0.76           C  
ATOM   3140  CE1 PHE A 204      -6.786  -2.814 -52.649  1.00  0.76           C  
ATOM   3141  CE2 PHE A 204      -6.838  -0.887 -51.241  1.00  0.76           C  
ATOM   3142  CZ  PHE A 204      -7.193  -1.509 -52.414  1.00  0.76           C  
ATOM   3143  H   PHE A 204      -6.999  -4.738 -48.696  1.00  0.76           H  
ATOM   3144  HA  PHE A 204      -4.781  -5.554 -50.317  1.00  0.76           H  
ATOM   3145 1HB  PHE A 204      -5.081  -3.114 -48.508  1.00  0.76           H  
ATOM   3146 2HB  PHE A 204      -3.787  -3.320 -49.657  1.00  0.76           H  
ATOM   3147  HD1 PHE A 204      -5.703  -4.518 -51.888  1.00  0.76           H  
ATOM   3148  HD2 PHE A 204      -5.798  -1.069 -49.384  1.00  0.76           H  
ATOM   3149  HE1 PHE A 204      -7.065  -3.311 -53.576  1.00  0.76           H  
ATOM   3150  HE2 PHE A 204      -7.152   0.138 -51.052  1.00  0.76           H  
ATOM   3151  HZ  PHE A 204      -7.791  -0.976 -53.155  1.00  0.76           H  
ATOM   3152  N   MET A 205      -4.279  -5.386 -47.050  1.00  0.74           N  
ATOM   3153  CA  MET A 205      -3.411  -5.780 -45.953  1.00  0.74           C  
ATOM   3154  C   MET A 205      -3.276  -7.300 -45.852  1.00  0.74           C  
ATOM   3155  O   MET A 205      -2.184  -7.806 -45.581  1.00  0.74           O  
ATOM   3156  CB  MET A 205      -3.920  -5.139 -44.653  1.00  0.74           C  
ATOM   3157  CG  MET A 205      -3.694  -3.626 -44.618  1.00  0.74           C  
ATOM   3158  SD  MET A 205      -3.998  -2.826 -43.042  1.00  0.74           S  
ATOM   3159  CE  MET A 205      -5.762  -2.756 -42.982  1.00  0.74           C  
ATOM   3160  H   MET A 205      -5.161  -4.924 -46.829  1.00  0.74           H  
ATOM   3161  HA  MET A 205      -2.421  -5.380 -46.156  1.00  0.74           H  
ATOM   3162 1HB  MET A 205      -4.984  -5.314 -44.559  1.00  0.74           H  
ATOM   3163 2HB  MET A 205      -3.442  -5.577 -43.805  1.00  0.74           H  
ATOM   3164 1HG  MET A 205      -2.686  -3.402 -44.930  1.00  0.74           H  
ATOM   3165 2HG  MET A 205      -4.355  -3.177 -45.335  1.00  0.74           H  
ATOM   3166 1HE  MET A 205      -6.062  -2.253 -42.074  1.00  0.74           H  
ATOM   3167 2HE  MET A 205      -6.139  -2.202 -43.844  1.00  0.74           H  
ATOM   3168 3HE  MET A 205      -6.156  -3.756 -42.985  1.00  0.74           H  
ATOM   3169  N   TYR A 206      -4.372  -8.026 -46.098  1.00  0.74           N  
ATOM   3170  CA  TYR A 206      -4.396  -9.484 -46.102  1.00  0.74           C  
ATOM   3171  C   TYR A 206      -3.507  -9.991 -47.214  1.00  0.74           C  
ATOM   3172  O   TYR A 206      -2.661 -10.858 -46.997  1.00  0.74           O  
ATOM   3173  CB  TYR A 206      -5.835 -10.023 -46.196  1.00  0.74           C  
ATOM   3174  CG  TYR A 206      -5.952 -11.539 -46.374  1.00  0.74           C  
ATOM   3175  CD1 TYR A 206      -5.611 -12.415 -45.345  1.00  0.74           C  
ATOM   3176  CD2 TYR A 206      -6.455 -12.047 -47.569  1.00  0.74           C  
ATOM   3177  CE1 TYR A 206      -5.740 -13.793 -45.538  1.00  0.74           C  
ATOM   3178  CE2 TYR A 206      -6.592 -13.416 -47.740  1.00  0.74           C  
ATOM   3179  CZ  TYR A 206      -6.225 -14.289 -46.726  1.00  0.74           C  
ATOM   3180  OH  TYR A 206      -6.343 -15.673 -46.898  1.00  0.74           O  
ATOM   3181  H   TYR A 206      -5.237  -7.535 -46.282  1.00  0.74           H  
ATOM   3182  HA  TYR A 206      -3.975  -9.840 -45.164  1.00  0.74           H  
ATOM   3183 1HB  TYR A 206      -6.397  -9.738 -45.309  1.00  0.74           H  
ATOM   3184 2HB  TYR A 206      -6.325  -9.551 -47.043  1.00  0.74           H  
ATOM   3185  HD1 TYR A 206      -5.228 -12.026 -44.401  1.00  0.74           H  
ATOM   3186  HD2 TYR A 206      -6.741 -11.364 -48.371  1.00  0.74           H  
ATOM   3187  HE1 TYR A 206      -5.464 -14.492 -44.766  1.00  0.74           H  
ATOM   3188  HE2 TYR A 206      -6.984 -13.808 -48.678  1.00  0.74           H  
ATOM   3189  HH  TYR A 206      -5.820 -16.154 -46.204  1.00  0.74           H  
ATOM   3190  N   GLY A 207      -3.689  -9.444 -48.410  1.00  0.74           N  
ATOM   3191  CA  GLY A 207      -2.889  -9.826 -49.556  1.00  0.74           C  
ATOM   3192  C   GLY A 207      -1.407  -9.695 -49.231  1.00  0.74           C  
ATOM   3193  O   GLY A 207      -0.627 -10.634 -49.438  1.00  0.74           O  
ATOM   3194  H   GLY A 207      -4.412  -8.736 -48.537  1.00  0.74           H  
ATOM   3195 1HA  GLY A 207      -3.121 -10.847 -49.841  1.00  0.74           H  
ATOM   3196 2HA  GLY A 207      -3.142  -9.181 -50.397  1.00  0.74           H  
ATOM   3197  N   GLN A 208      -1.002  -8.520 -48.745  1.00  0.75           N  
ATOM   3198  CA  GLN A 208       0.407  -8.332 -48.449  1.00  0.75           C  
ATOM   3199  C   GLN A 208       0.862  -9.239 -47.311  1.00  0.75           C  
ATOM   3200  O   GLN A 208       1.956  -9.800 -47.374  1.00  0.75           O  
ATOM   3201  CB  GLN A 208       0.676  -6.878 -48.106  1.00  0.75           C  
ATOM   3202  CG  GLN A 208       2.161  -6.514 -47.996  1.00  0.75           C  
ATOM   3203  CD  GLN A 208       2.915  -6.674 -49.337  1.00  0.75           C  
ATOM   3204  OE1 GLN A 208       2.477  -6.167 -50.376  1.00  0.75           O  
ATOM   3205  NE2 GLN A 208       4.054  -7.350 -49.313  1.00  0.75           N  
ATOM   3206  H   GLN A 208      -1.671  -7.761 -48.595  1.00  0.75           H  
ATOM   3207  HA  GLN A 208       0.984  -8.595 -49.330  1.00  0.75           H  
ATOM   3208 1HB  GLN A 208       0.208  -6.251 -48.846  1.00  0.75           H  
ATOM   3209 2HB  GLN A 208       0.200  -6.646 -47.147  1.00  0.75           H  
ATOM   3210 1HG  GLN A 208       2.270  -5.492 -47.652  1.00  0.75           H  
ATOM   3211 2HG  GLN A 208       2.605  -7.188 -47.284  1.00  0.75           H  
ATOM   3212 1HE2 GLN A 208       4.594  -7.465 -50.147  1.00  0.75           H  
ATOM   3213 2HE2 GLN A 208       4.388  -7.725 -48.449  1.00  0.75           H  
ATOM   3214  N   TYR A 209       0.018  -9.437 -46.295  1.00  0.77           N  
ATOM   3215  CA  TYR A 209       0.377 -10.315 -45.192  1.00  0.77           C  
ATOM   3216  C   TYR A 209       0.688 -11.699 -45.733  1.00  0.77           C  
ATOM   3217  O   TYR A 209       1.705 -12.304 -45.381  1.00  0.77           O  
ATOM   3218  CB  TYR A 209      -0.719 -10.407 -44.129  1.00  0.77           C  
ATOM   3219  CG  TYR A 209      -0.332 -11.363 -43.010  1.00  0.77           C  
ATOM   3220  CD1 TYR A 209       0.514 -10.940 -41.987  1.00  0.77           C  
ATOM   3221  CD2 TYR A 209      -0.783 -12.676 -43.036  1.00  0.77           C  
ATOM   3222  CE1 TYR A 209       0.912 -11.832 -41.004  1.00  0.77           C  
ATOM   3223  CE2 TYR A 209      -0.382 -13.560 -42.059  1.00  0.77           C  
ATOM   3224  CZ  TYR A 209       0.467 -13.146 -41.051  1.00  0.77           C  
ATOM   3225  OH  TYR A 209       0.877 -14.050 -40.097  1.00  0.77           O  
ATOM   3226  H   TYR A 209      -0.878  -8.955 -46.261  1.00  0.77           H  
ATOM   3227  HA  TYR A 209       1.280  -9.929 -44.719  1.00  0.77           H  
ATOM   3228 1HB  TYR A 209      -0.903  -9.431 -43.709  1.00  0.77           H  
ATOM   3229 2HB  TYR A 209      -1.645 -10.756 -44.580  1.00  0.77           H  
ATOM   3230  HD1 TYR A 209       0.875  -9.909 -41.966  1.00  0.77           H  
ATOM   3231  HD2 TYR A 209      -1.442 -13.018 -43.838  1.00  0.77           H  
ATOM   3232  HE1 TYR A 209       1.584 -11.503 -40.206  1.00  0.77           H  
ATOM   3233  HE2 TYR A 209      -0.729 -14.596 -42.091  1.00  0.77           H  
ATOM   3234  HH  TYR A 209       0.584 -14.928 -40.353  1.00  0.77           H  
ATOM   3235  N   LYS A 210      -0.191 -12.225 -46.595  1.00  0.80           N  
ATOM   3236  CA  LYS A 210       0.018 -13.565 -47.119  1.00  0.80           C  
ATOM   3237  C   LYS A 210       1.360 -13.659 -47.832  1.00  0.80           C  
ATOM   3238  O   LYS A 210       2.090 -14.647 -47.667  1.00  0.80           O  
ATOM   3239  CB  LYS A 210      -1.054 -13.940 -48.152  1.00  0.80           C  
ATOM   3240  CG  LYS A 210      -2.471 -14.218 -47.660  1.00  0.80           C  
ATOM   3241  CD  LYS A 210      -3.253 -14.882 -48.802  1.00  0.80           C  
ATOM   3242  CE  LYS A 210      -3.576 -13.891 -49.916  1.00  0.80           C  
ATOM   3243  NZ  LYS A 210      -4.315 -14.543 -51.059  1.00  0.80           N  
ATOM   3244  H   LYS A 210      -1.020 -11.695 -46.864  1.00  0.80           H  
ATOM   3245  HA  LYS A 210       0.005 -14.273 -46.290  1.00  0.80           H  
ATOM   3246 1HB  LYS A 210      -1.130 -13.135 -48.882  1.00  0.80           H  
ATOM   3247 2HB  LYS A 210      -0.725 -14.828 -48.687  1.00  0.80           H  
ATOM   3248 1HG  LYS A 210      -2.459 -14.860 -46.783  1.00  0.80           H  
ATOM   3249 2HG  LYS A 210      -2.959 -13.286 -47.394  1.00  0.80           H  
ATOM   3250 1HD  LYS A 210      -2.650 -15.689 -49.217  1.00  0.80           H  
ATOM   3251 2HD  LYS A 210      -4.171 -15.310 -48.422  1.00  0.80           H  
ATOM   3252 1HE  LYS A 210      -4.190 -13.093 -49.507  1.00  0.80           H  
ATOM   3253 2HE  LYS A 210      -2.647 -13.460 -50.292  1.00  0.80           H  
ATOM   3254 1HZ  LYS A 210      -4.509 -13.854 -51.772  1.00  0.80           H  
ATOM   3255 2HZ  LYS A 210      -3.739 -15.275 -51.450  1.00  0.80           H  
ATOM   3256 3HZ  LYS A 210      -5.186 -14.947 -50.743  1.00  0.80           H  
ATOM   3257  N   ARG A 211       1.698 -12.622 -48.614  1.00  0.85           N  
ATOM   3258  CA  ARG A 211       2.959 -12.589 -49.347  1.00  0.85           C  
ATOM   3259  C   ARG A 211       4.180 -12.530 -48.432  1.00  0.85           C  
ATOM   3260  O   ARG A 211       5.197 -13.170 -48.700  1.00  0.85           O  
ATOM   3261  CB  ARG A 211       2.980 -11.414 -50.317  1.00  0.85           C  
ATOM   3262  CG  ARG A 211       2.060 -11.595 -51.527  1.00  0.85           C  
ATOM   3263  CD  ARG A 211       2.316 -10.591 -52.598  1.00  0.85           C  
ATOM   3264  NE  ARG A 211       1.968  -9.242 -52.195  1.00  0.85           N  
ATOM   3265  CZ  ARG A 211       0.746  -8.698 -52.336  1.00  0.85           C  
ATOM   3266  NH1 ARG A 211      -0.237  -9.392 -52.868  1.00  0.85           N  
ATOM   3267  NH2 ARG A 211       0.539  -7.468 -51.941  1.00  0.85           N  
ATOM   3268  H   ARG A 211       1.042 -11.842 -48.719  1.00  0.85           H  
ATOM   3269  HA  ARG A 211       3.025 -13.503 -49.935  1.00  0.85           H  
ATOM   3270 1HB  ARG A 211       2.672 -10.508 -49.797  1.00  0.85           H  
ATOM   3271 2HB  ARG A 211       3.993 -11.257 -50.680  1.00  0.85           H  
ATOM   3272 1HG  ARG A 211       2.210 -12.589 -51.945  1.00  0.85           H  
ATOM   3273 2HG  ARG A 211       1.025 -11.494 -51.202  1.00  0.85           H  
ATOM   3274 1HD  ARG A 211       3.373 -10.603 -52.858  1.00  0.85           H  
ATOM   3275 2HD  ARG A 211       1.725 -10.845 -53.477  1.00  0.85           H  
ATOM   3276  HE  ARG A 211       2.689  -8.667 -51.780  1.00  0.85           H  
ATOM   3277 1HH1 ARG A 211      -0.077 -10.343 -53.169  1.00  0.85           H  
ATOM   3278 2HH1 ARG A 211      -1.149  -8.977 -52.971  1.00  0.85           H  
ATOM   3279 1HH2 ARG A 211       1.308  -6.939 -51.515  1.00  0.85           H  
ATOM   3280 2HH2 ARG A 211      -0.370  -7.055 -52.037  1.00  0.85           H  
ATOM   3281  N   LEU A 212       4.076 -11.778 -47.342  1.00  0.91           N  
ATOM   3282  CA  LEU A 212       5.179 -11.627 -46.401  1.00  0.91           C  
ATOM   3283  C   LEU A 212       5.378 -12.867 -45.531  1.00  0.91           C  
ATOM   3284  O   LEU A 212       6.510 -13.252 -45.226  1.00  0.91           O  
ATOM   3285  CB  LEU A 212       4.888 -10.438 -45.491  1.00  0.91           C  
ATOM   3286  CG  LEU A 212       4.882  -9.054 -46.149  1.00  0.91           C  
ATOM   3287  CD1 LEU A 212       4.351  -8.042 -45.164  1.00  0.91           C  
ATOM   3288  CD2 LEU A 212       6.281  -8.675 -46.569  1.00  0.91           C  
ATOM   3289  H   LEU A 212       3.210 -11.263 -47.177  1.00  0.91           H  
ATOM   3290  HA  LEU A 212       6.091 -11.444 -46.965  1.00  0.91           H  
ATOM   3291 1HB  LEU A 212       3.902 -10.588 -45.045  1.00  0.91           H  
ATOM   3292 2HB  LEU A 212       5.622 -10.429 -44.699  1.00  0.91           H  
ATOM   3293  HG  LEU A 212       4.238  -9.073 -47.009  1.00  0.91           H  
ATOM   3294 1HD1 LEU A 212       4.334  -7.056 -45.623  1.00  0.91           H  
ATOM   3295 2HD1 LEU A 212       3.339  -8.323 -44.862  1.00  0.91           H  
ATOM   3296 3HD1 LEU A 212       4.995  -8.031 -44.303  1.00  0.91           H  
ATOM   3297 1HD2 LEU A 212       6.266  -7.685 -47.032  1.00  0.91           H  
ATOM   3298 2HD2 LEU A 212       6.927  -8.653 -45.691  1.00  0.91           H  
ATOM   3299 3HD2 LEU A 212       6.658  -9.407 -47.282  1.00  0.91           H  
ATOM   3300  N   SER A 213       4.267 -13.478 -45.121  1.00  0.99           N  
ATOM   3301  CA  SER A 213       4.272 -14.647 -44.254  1.00  0.99           C  
ATOM   3302  C   SER A 213       4.301 -15.993 -44.988  1.00  0.99           C  
ATOM   3303  O   SER A 213       4.525 -17.026 -44.356  1.00  0.99           O  
ATOM   3304  CB  SER A 213       3.071 -14.595 -43.336  1.00  0.99           C  
ATOM   3305  OG  SER A 213       1.894 -14.704 -44.068  1.00  0.99           O  
ATOM   3306  H   SER A 213       3.365 -13.094 -45.399  1.00  0.99           H  
ATOM   3307  HA  SER A 213       5.168 -14.591 -43.635  1.00  0.99           H  
ATOM   3308 1HB  SER A 213       3.128 -15.402 -42.611  1.00  0.99           H  
ATOM   3309 2HB  SER A 213       3.070 -13.656 -42.791  1.00  0.99           H  
ATOM   3310  HG  SER A 213       1.817 -13.857 -44.566  1.00  0.99           H  
ATOM   3311  N   ASN A 214       4.095 -15.994 -46.313  1.00  1.08           N  
ATOM   3312  CA  ASN A 214       4.042 -17.224 -47.112  1.00  1.08           C  
ATOM   3313  C   ASN A 214       2.965 -18.192 -46.613  1.00  1.08           C  
ATOM   3314  O   ASN A 214       3.195 -19.399 -46.501  1.00  1.08           O  
ATOM   3315  CB  ASN A 214       5.398 -17.918 -47.148  1.00  1.08           C  
ATOM   3316  CG  ASN A 214       6.462 -17.101 -47.834  1.00  1.08           C  
ATOM   3317  OD1 ASN A 214       6.276 -16.619 -48.958  1.00  1.08           O  
ATOM   3318  ND2 ASN A 214       7.580 -16.935 -47.172  1.00  1.08           N  
ATOM   3319  H   ASN A 214       3.888 -15.120 -46.786  1.00  1.08           H  
ATOM   3320  HA  ASN A 214       3.771 -16.947 -48.133  1.00  1.08           H  
ATOM   3321 1HB  ASN A 214       5.734 -18.158 -46.144  1.00  1.08           H  
ATOM   3322 2HB  ASN A 214       5.294 -18.861 -47.681  1.00  1.08           H  
ATOM   3323 1HD2 ASN A 214       8.323 -16.399 -47.574  1.00  1.08           H  
ATOM   3324 2HD2 ASN A 214       7.688 -17.340 -46.264  1.00  1.08           H  
ATOM   3325  N   SER A 215       1.787 -17.644 -46.315  1.00  1.14           N  
ATOM   3326  CA  SER A 215       0.664 -18.448 -45.823  1.00  1.14           C  
ATOM   3327  C   SER A 215      -0.687 -17.817 -46.079  1.00  1.14           C  
ATOM   3328  O   SER A 215      -0.849 -16.608 -45.994  1.00  1.14           O  
ATOM   3329  CB  SER A 215       0.777 -18.691 -44.330  1.00  1.14           C  
ATOM   3330  OG  SER A 215      -0.335 -19.448 -43.861  1.00  1.14           O  
ATOM   3331  H   SER A 215       1.693 -16.639 -46.470  1.00  1.14           H  
ATOM   3332  HA  SER A 215       0.690 -19.410 -46.336  1.00  1.14           H  
ATOM   3333 1HB  SER A 215       1.704 -19.225 -44.118  1.00  1.14           H  
ATOM   3334 2HB  SER A 215       0.822 -17.734 -43.806  1.00  1.14           H  
ATOM   3335  HG  SER A 215      -0.147 -19.644 -42.934  1.00  1.14           H  
ATOM   3336  N   SER A 216      -1.689 -18.650 -46.329  1.00  1.15           N  
ATOM   3337  CA  SER A 216      -3.044 -18.147 -46.506  1.00  1.15           C  
ATOM   3338  C   SER A 216      -3.746 -17.815 -45.185  1.00  1.15           C  
ATOM   3339  O   SER A 216      -4.829 -17.212 -45.195  1.00  1.15           O  
ATOM   3340  CB  SER A 216      -3.875 -19.141 -47.289  1.00  1.15           C  
ATOM   3341  OG  SER A 216      -4.081 -20.313 -46.555  1.00  1.15           O  
ATOM   3342  H   SER A 216      -1.505 -19.643 -46.383  1.00  1.15           H  
ATOM   3343  HA  SER A 216      -2.985 -17.231 -47.087  1.00  1.15           H  
ATOM   3344 1HB  SER A 216      -4.837 -18.688 -47.533  1.00  1.15           H  
ATOM   3345 2HB  SER A 216      -3.377 -19.376 -48.227  1.00  1.15           H  
ATOM   3346  HG  SER A 216      -4.436 -20.030 -45.707  1.00  1.15           H  
ATOM   3347  N   THR A 217      -3.169 -18.236 -44.045  1.00  1.12           N  
ATOM   3348  CA  THR A 217      -3.826 -17.948 -42.767  1.00  1.12           C  
ATOM   3349  C   THR A 217      -3.898 -16.446 -42.585  1.00  1.12           C  
ATOM   3350  O   THR A 217      -2.898 -15.745 -42.730  1.00  1.12           O  
ATOM   3351  CB  THR A 217      -3.099 -18.580 -41.555  1.00  1.12           C  
ATOM   3352  OG1 THR A 217      -3.038 -20.005 -41.716  1.00  1.12           O  
ATOM   3353  CG2 THR A 217      -3.840 -18.252 -40.240  1.00  1.12           C  
ATOM   3354  H   THR A 217      -2.266 -18.713 -44.067  1.00  1.12           H  
ATOM   3355  HA  THR A 217      -4.846 -18.334 -42.794  1.00  1.12           H  
ATOM   3356  HB  THR A 217      -2.084 -18.187 -41.503  1.00  1.12           H  
ATOM   3357  HG1 THR A 217      -3.931 -20.361 -41.683  1.00  1.12           H  
ATOM   3358 1HG2 THR A 217      -3.315 -18.703 -39.402  1.00  1.12           H  
ATOM   3359 2HG2 THR A 217      -3.881 -17.175 -40.096  1.00  1.12           H  
ATOM   3360 3HG2 THR A 217      -4.857 -18.646 -40.284  1.00  1.12           H  
ATOM   3361  N   GLY A 218      -5.072 -15.943 -42.274  1.00  1.05           N  
ATOM   3362  CA  GLY A 218      -5.216 -14.526 -42.088  1.00  1.05           C  
ATOM   3363  C   GLY A 218      -4.979 -14.160 -40.654  1.00  1.05           C  
ATOM   3364  O   GLY A 218      -5.188 -14.967 -39.754  1.00  1.05           O  
ATOM   3365  H   GLY A 218      -5.868 -16.549 -42.132  1.00  1.05           H  
ATOM   3366 1HA  GLY A 218      -4.505 -13.995 -42.721  1.00  1.05           H  
ATOM   3367 2HA  GLY A 218      -6.218 -14.222 -42.388  1.00  1.05           H  
ATOM   3368  N   THR A 219      -4.567 -12.930 -40.454  1.00  0.98           N  
ATOM   3369  CA  THR A 219      -4.383 -12.366 -39.140  1.00  0.98           C  
ATOM   3370  C   THR A 219      -5.195 -11.115 -39.058  1.00  0.98           C  
ATOM   3371  O   THR A 219      -4.963 -10.259 -38.227  1.00  0.98           O  
ATOM   3372  CB  THR A 219      -2.931 -12.079 -38.868  1.00  0.98           C  
ATOM   3373  OG1 THR A 219      -2.438 -11.186 -39.872  1.00  0.98           O  
ATOM   3374  CG2 THR A 219      -2.184 -13.329 -38.894  1.00  0.98           C  
ATOM   3375  H   THR A 219      -4.378 -12.344 -41.255  1.00  0.98           H  
ATOM   3376  HA  THR A 219      -4.749 -13.066 -38.388  1.00  0.98           H  
ATOM   3377  HB  THR A 219      -2.822 -11.614 -37.885  1.00  0.98           H  
ATOM   3378  HG1 THR A 219      -1.477 -11.179 -39.854  1.00  0.98           H  
ATOM   3379 1HG2 THR A 219      -1.165 -13.105 -38.702  1.00  0.98           H  
ATOM   3380 2HG2 THR A 219      -2.579 -13.987 -38.130  1.00  0.98           H  
ATOM   3381 3HG2 THR A 219      -2.276 -13.807 -39.861  1.00  0.98           H  
ATOM   3382  N   LEU A 220      -6.108 -10.975 -39.985  1.00  0.93           N  
ATOM   3383  CA  LEU A 220      -6.961  -9.819 -39.995  1.00  0.93           C  
ATOM   3384  C   LEU A 220      -8.411 -10.241 -39.867  1.00  0.93           C  
ATOM   3385  O   LEU A 220      -8.821 -11.276 -40.425  1.00  0.93           O  
ATOM   3386  CB  LEU A 220      -6.730  -9.005 -41.267  1.00  0.93           C  
ATOM   3387  CG  LEU A 220      -5.287  -8.481 -41.468  1.00  0.93           C  
ATOM   3388  CD1 LEU A 220      -5.168  -7.860 -42.812  1.00  0.93           C  
ATOM   3389  CD2 LEU A 220      -4.960  -7.456 -40.396  1.00  0.93           C  
ATOM   3390  H   LEU A 220      -6.239 -11.709 -40.658  1.00  0.93           H  
ATOM   3391  HA  LEU A 220      -6.702  -9.203 -39.149  1.00  0.93           H  
ATOM   3392 1HB  LEU A 220      -6.996  -9.609 -42.132  1.00  0.93           H  
ATOM   3393 2HB  LEU A 220      -7.392  -8.141 -41.234  1.00  0.93           H  
ATOM   3394  HG  LEU A 220      -4.585  -9.313 -41.409  1.00  0.93           H  
ATOM   3395 1HD1 LEU A 220      -4.155  -7.522 -42.943  1.00  0.93           H  
ATOM   3396 2HD1 LEU A 220      -5.402  -8.593 -43.556  1.00  0.93           H  
ATOM   3397 3HD1 LEU A 220      -5.851  -7.021 -42.907  1.00  0.93           H  
ATOM   3398 1HD2 LEU A 220      -3.945  -7.084 -40.530  1.00  0.93           H  
ATOM   3399 2HD2 LEU A 220      -5.663  -6.624 -40.462  1.00  0.93           H  
ATOM   3400 3HD2 LEU A 220      -5.051  -7.923 -39.420  1.00  0.93           H  
ATOM   3401  N   THR A 221      -9.178  -9.423 -39.159  1.00  0.92           N  
ATOM   3402  CA  THR A 221     -10.617  -9.615 -39.008  1.00  0.92           C  
ATOM   3403  C   THR A 221     -11.353  -8.369 -39.518  1.00  0.92           C  
ATOM   3404  O   THR A 221     -10.742  -7.323 -39.734  1.00  0.92           O  
ATOM   3405  CB  THR A 221     -10.974  -9.979 -37.546  1.00  0.92           C  
ATOM   3406  OG1 THR A 221     -10.560  -8.936 -36.677  1.00  0.92           O  
ATOM   3407  CG2 THR A 221     -10.324 -11.294 -37.116  1.00  0.92           C  
ATOM   3408  H   THR A 221      -8.718  -8.634 -38.696  1.00  0.92           H  
ATOM   3409  HA  THR A 221     -10.926 -10.455 -39.630  1.00  0.92           H  
ATOM   3410  HB  THR A 221     -12.056 -10.089 -37.464  1.00  0.92           H  
ATOM   3411  HG1 THR A 221      -9.616  -8.766 -36.817  1.00  0.92           H  
ATOM   3412 1HG2 THR A 221     -10.612 -11.518 -36.088  1.00  0.92           H  
ATOM   3413 2HG2 THR A 221     -10.663 -12.100 -37.770  1.00  0.92           H  
ATOM   3414 3HG2 THR A 221      -9.248 -11.211 -37.178  1.00  0.92           H  
ATOM   3415  N   GLY A 222     -12.658  -8.478 -39.758  1.00  0.96           N  
ATOM   3416  CA  GLY A 222     -13.398  -7.360 -40.357  1.00  0.96           C  
ATOM   3417  C   GLY A 222     -13.307  -7.424 -41.891  1.00  0.96           C  
ATOM   3418  O   GLY A 222     -13.765  -6.528 -42.595  1.00  0.96           O  
ATOM   3419  H   GLY A 222     -13.151  -9.350 -39.540  1.00  0.96           H  
ATOM   3420 1HA  GLY A 222     -14.430  -7.375 -40.048  1.00  0.96           H  
ATOM   3421 2HA  GLY A 222     -12.982  -6.418 -40.007  1.00  0.96           H  
ATOM   3422  N   LYS A 223     -12.673  -8.490 -42.377  1.00  1.02           N  
ATOM   3423  CA  LYS A 223     -12.399  -8.779 -43.780  1.00  1.02           C  
ATOM   3424  C   LYS A 223     -13.578  -9.385 -44.544  1.00  1.02           C  
ATOM   3425  O   LYS A 223     -14.510  -9.929 -43.961  1.00  1.02           O  
ATOM   3426  CB  LYS A 223     -11.183  -9.709 -43.873  1.00  1.02           C  
ATOM   3427  CG  LYS A 223     -11.381 -11.121 -43.465  1.00  1.02           C  
ATOM   3428  CD  LYS A 223     -10.053 -11.870 -43.547  1.00  1.02           C  
ATOM   3429  CE  LYS A 223     -10.200 -13.251 -43.003  1.00  1.02           C  
ATOM   3430  NZ  LYS A 223     -10.495 -13.197 -41.559  1.00  1.02           N  
ATOM   3431  H   LYS A 223     -12.353  -9.164 -41.699  1.00  1.02           H  
ATOM   3432  HA  LYS A 223     -12.147  -7.838 -44.270  1.00  1.02           H  
ATOM   3433 1HB  LYS A 223     -10.758  -9.657 -44.837  1.00  1.02           H  
ATOM   3434 2HB  LYS A 223     -10.429  -9.362 -43.182  1.00  1.02           H  
ATOM   3435 1HG  LYS A 223     -11.760 -11.166 -42.440  1.00  1.02           H  
ATOM   3436 2HG  LYS A 223     -12.102 -11.602 -44.132  1.00  1.02           H  
ATOM   3437 1HD  LYS A 223      -9.720 -11.925 -44.581  1.00  1.02           H  
ATOM   3438 2HD  LYS A 223      -9.298 -11.340 -42.969  1.00  1.02           H  
ATOM   3439 1HE  LYS A 223     -11.011 -13.745 -43.511  1.00  1.02           H  
ATOM   3440 2HE  LYS A 223      -9.281 -13.815 -43.164  1.00  1.02           H  
ATOM   3441 1HZ  LYS A 223     -10.616 -14.130 -41.176  1.00  1.02           H  
ATOM   3442 2HZ  LYS A 223      -9.730 -12.704 -41.079  1.00  1.02           H  
ATOM   3443 3HZ  LYS A 223     -11.336 -12.677 -41.420  1.00  1.02           H  
ATOM   3444  N   ASP A 224     -13.502  -9.331 -45.873  1.00  1.10           N  
ATOM   3445  CA  ASP A 224     -14.503  -9.934 -46.753  1.00  1.10           C  
ATOM   3446  C   ASP A 224     -14.625 -11.433 -46.438  1.00  1.10           C  
ATOM   3447  O   ASP A 224     -13.606 -12.126 -46.424  1.00  1.10           O  
ATOM   3448  CB  ASP A 224     -14.110  -9.774 -48.229  1.00  1.10           C  
ATOM   3449  CG  ASP A 224     -15.161 -10.234 -49.275  1.00  1.10           C  
ATOM   3450  OD1 ASP A 224     -15.466  -9.470 -50.185  1.00  1.10           O  
ATOM   3451  OD2 ASP A 224     -15.632 -11.371 -49.233  1.00  1.10           O  
ATOM   3452  H   ASP A 224     -12.716  -8.854 -46.292  1.00  1.10           H  
ATOM   3453  HA  ASP A 224     -15.430  -9.400 -46.601  1.00  1.10           H  
ATOM   3454 1HB  ASP A 224     -13.851  -8.732 -48.426  1.00  1.10           H  
ATOM   3455 2HB  ASP A 224     -13.239 -10.366 -48.415  1.00  1.10           H  
ATOM   3456  N   PRO A 225     -15.841 -11.974 -46.200  1.00  1.16           N  
ATOM   3457  CA  PRO A 225     -16.117 -13.369 -45.888  1.00  1.16           C  
ATOM   3458  C   PRO A 225     -15.409 -14.375 -46.796  1.00  1.16           C  
ATOM   3459  O   PRO A 225     -15.007 -15.447 -46.324  1.00  1.16           O  
ATOM   3460  CB  PRO A 225     -17.635 -13.444 -46.087  1.00  1.16           C  
ATOM   3461  CG  PRO A 225     -18.121 -12.066 -45.737  1.00  1.16           C  
ATOM   3462  CD  PRO A 225     -17.063 -11.127 -46.240  1.00  1.16           C  
ATOM   3463  HA  PRO A 225     -15.871 -13.545 -44.843  1.00  1.16           H  
ATOM   3464 1HB  PRO A 225     -17.867 -13.735 -47.121  1.00  1.16           H  
ATOM   3465 2HB  PRO A 225     -18.059 -14.222 -45.428  1.00  1.16           H  
ATOM   3466 1HG  PRO A 225     -19.107 -11.885 -46.189  1.00  1.16           H  
ATOM   3467 2HG  PRO A 225     -18.248 -11.979 -44.660  1.00  1.16           H  
ATOM   3468 1HD  PRO A 225     -17.279 -10.788 -47.263  1.00  1.16           H  
ATOM   3469 2HD  PRO A 225     -17.000 -10.302 -45.510  1.00  1.16           H  
ATOM   3470  N   LYS A 226     -15.170 -14.011 -48.063  1.00  1.18           N  
ATOM   3471  CA  LYS A 226     -14.515 -14.895 -49.032  1.00  1.18           C  
ATOM   3472  C   LYS A 226     -13.094 -15.291 -48.622  1.00  1.18           C  
ATOM   3473  O   LYS A 226     -12.555 -16.280 -49.117  1.00  1.18           O  
ATOM   3474  CB  LYS A 226     -14.502 -14.249 -50.419  1.00  1.18           C  
ATOM   3475  CG  LYS A 226     -15.898 -14.123 -51.050  1.00  1.18           C  
ATOM   3476  CD  LYS A 226     -15.856 -13.588 -52.489  1.00  1.18           C  
ATOM   3477  CE  LYS A 226     -15.486 -12.109 -52.487  1.00  1.18           C  
ATOM   3478  NZ  LYS A 226     -16.498 -11.303 -51.760  1.00  1.18           N  
ATOM   3479  H   LYS A 226     -15.457 -13.080 -48.399  1.00  1.18           H  
ATOM   3480  HA  LYS A 226     -15.101 -15.811 -49.096  1.00  1.18           H  
ATOM   3481 1HB  LYS A 226     -14.075 -13.242 -50.341  1.00  1.18           H  
ATOM   3482 2HB  LYS A 226     -13.867 -14.826 -51.089  1.00  1.18           H  
ATOM   3483 1HG  LYS A 226     -16.389 -15.095 -51.043  1.00  1.18           H  
ATOM   3484 2HG  LYS A 226     -16.489 -13.434 -50.441  1.00  1.18           H  
ATOM   3485 1HD  LYS A 226     -15.119 -14.142 -53.068  1.00  1.18           H  
ATOM   3486 2HD  LYS A 226     -16.833 -13.709 -52.955  1.00  1.18           H  
ATOM   3487 1HE  LYS A 226     -14.524 -11.988 -51.985  1.00  1.18           H  
ATOM   3488 2HE  LYS A 226     -15.403 -11.743 -53.508  1.00  1.18           H  
ATOM   3489 1HZ  LYS A 226     -16.213 -10.322 -51.698  1.00  1.18           H  
ATOM   3490 2HZ  LYS A 226     -17.403 -11.372 -52.173  1.00  1.18           H  
ATOM   3491 3HZ  LYS A 226     -16.520 -11.640 -50.795  1.00  1.18           H  
ATOM   3492  N   TRP A 227     -12.479 -14.513 -47.731  1.00  1.16           N  
ATOM   3493  CA  TRP A 227     -11.117 -14.757 -47.285  1.00  1.16           C  
ATOM   3494  C   TRP A 227     -11.095 -15.455 -45.919  1.00  1.16           C  
ATOM   3495  O   TRP A 227     -10.066 -15.473 -45.235  1.00  1.16           O  
ATOM   3496  CB  TRP A 227     -10.406 -13.414 -47.192  1.00  1.16           C  
ATOM   3497  CG  TRP A 227     -10.395 -12.691 -48.492  1.00  1.16           C  
ATOM   3498  CD1 TRP A 227     -10.368 -13.220 -49.749  1.00  1.16           C  
ATOM   3499  CD2 TRP A 227     -10.501 -11.273 -48.655  1.00  1.16           C  
ATOM   3500  NE1 TRP A 227     -10.439 -12.212 -50.682  1.00  1.16           N  
ATOM   3501  CE2 TRP A 227     -10.536 -11.014 -50.024  1.00  1.16           C  
ATOM   3502  CE3 TRP A 227     -10.588 -10.227 -47.764  1.00  1.16           C  
ATOM   3503  CZ2 TRP A 227     -10.663  -9.729 -50.519  1.00  1.16           C  
ATOM   3504  CZ3 TRP A 227     -10.727  -8.938 -48.241  1.00  1.16           C  
ATOM   3505  CH2 TRP A 227     -10.767  -8.695 -49.591  1.00  1.16           C  
ATOM   3506  H   TRP A 227     -12.978 -13.713 -47.339  1.00  1.16           H  
ATOM   3507  HA  TRP A 227     -10.612 -15.390 -48.014  1.00  1.16           H  
ATOM   3508 1HB  TRP A 227     -10.926 -12.789 -46.466  1.00  1.16           H  
ATOM   3509 2HB  TRP A 227      -9.387 -13.553 -46.844  1.00  1.16           H  
ATOM   3510  HD1 TRP A 227     -10.308 -14.284 -49.977  1.00  1.16           H  
ATOM   3511  HE1 TRP A 227     -10.439 -12.334 -51.686  1.00  1.16           H  
ATOM   3512  HE3 TRP A 227     -10.561 -10.441 -46.723  1.00  1.16           H  
ATOM   3513  HZ2 TRP A 227     -10.698  -9.518 -51.588  1.00  1.16           H  
ATOM   3514  HZ3 TRP A 227     -10.805  -8.116 -47.522  1.00  1.16           H  
ATOM   3515  HH2 TRP A 227     -10.881  -7.668 -49.942  1.00  1.16           H  
ATOM   3516  N   GLY A 228     -12.224 -16.067 -45.536  1.00  1.10           N  
ATOM   3517  CA  GLY A 228     -12.325 -16.776 -44.262  1.00  1.10           C  
ATOM   3518  C   GLY A 228     -12.843 -15.868 -43.148  1.00  1.10           C  
ATOM   3519  O   GLY A 228     -12.271 -15.816 -42.056  1.00  1.10           O  
ATOM   3520  H   GLY A 228     -13.055 -16.008 -46.124  1.00  1.10           H  
ATOM   3521 1HA  GLY A 228     -13.001 -17.623 -44.380  1.00  1.10           H  
ATOM   3522 2HA  GLY A 228     -11.354 -17.182 -43.991  1.00  1.10           H  
ATOM   3523  N   GLY A 229     -13.865 -15.080 -43.468  1.00  1.03           N  
ATOM   3524  CA  GLY A 229     -14.488 -14.163 -42.503  1.00  1.03           C  
ATOM   3525  C   GLY A 229     -15.940 -14.549 -42.227  1.00  1.03           C  
ATOM   3526  O   GLY A 229     -16.359 -15.661 -42.553  1.00  1.03           O  
ATOM   3527  H   GLY A 229     -14.264 -15.175 -44.402  1.00  1.03           H  
ATOM   3528 1HA  GLY A 229     -13.927 -14.169 -41.571  1.00  1.03           H  
ATOM   3529 2HA  GLY A 229     -14.448 -13.140 -42.887  1.00  1.03           H  
ATOM   3530  N   SER A 230     -16.709 -13.614 -41.664  1.00  0.97           N  
ATOM   3531  CA  SER A 230     -18.111 -13.830 -41.332  1.00  0.97           C  
ATOM   3532  C   SER A 230     -19.039 -12.948 -42.116  1.00  0.97           C  
ATOM   3533  O   SER A 230     -18.861 -11.734 -42.221  1.00  0.97           O  
ATOM   3534  CB  SER A 230     -18.391 -13.589 -39.880  1.00  0.97           C  
ATOM   3535  OG  SER A 230     -19.790 -13.602 -39.650  1.00  0.97           O  
ATOM   3536  H   SER A 230     -16.281 -12.721 -41.404  1.00  0.97           H  
ATOM   3537  HA  SER A 230     -18.358 -14.868 -41.563  1.00  0.97           H  
ATOM   3538 1HB  SER A 230     -17.910 -14.360 -39.277  1.00  0.97           H  
ATOM   3539 2HB  SER A 230     -17.974 -12.633 -39.583  1.00  0.97           H  
ATOM   3540  HG  SER A 230     -19.887 -13.506 -38.698  1.00  0.97           H  
ATOM   3541  N   PHE A 231     -20.129 -13.547 -42.528  1.00  0.92           N  
ATOM   3542  CA  PHE A 231     -21.141 -12.905 -43.334  1.00  0.92           C  
ATOM   3543  C   PHE A 231     -21.870 -11.770 -42.626  1.00  0.92           C  
ATOM   3544  O   PHE A 231     -22.525 -10.963 -43.285  1.00  0.92           O  
ATOM   3545  CB  PHE A 231     -22.126 -13.964 -43.779  1.00  0.92           C  
ATOM   3546  CG  PHE A 231     -21.522 -14.898 -44.761  1.00  0.92           C  
ATOM   3547  CD1 PHE A 231     -21.196 -16.191 -44.385  1.00  0.92           C  
ATOM   3548  CD2 PHE A 231     -21.253 -14.491 -46.057  1.00  0.92           C  
ATOM   3549  CE1 PHE A 231     -20.616 -17.059 -45.285  1.00  0.92           C  
ATOM   3550  CE2 PHE A 231     -20.672 -15.356 -46.963  1.00  0.92           C  
ATOM   3551  CZ  PHE A 231     -20.351 -16.643 -46.577  1.00  0.92           C  
ATOM   3552  H   PHE A 231     -20.224 -14.535 -42.332  1.00  0.92           H  
ATOM   3553  HA  PHE A 231     -20.657 -12.491 -44.216  1.00  0.92           H  
ATOM   3554 1HB  PHE A 231     -22.458 -14.539 -42.916  1.00  0.92           H  
ATOM   3555 2HB  PHE A 231     -23.000 -13.497 -44.229  1.00  0.92           H  
ATOM   3556  HD1 PHE A 231     -21.396 -16.525 -43.362  1.00  0.92           H  
ATOM   3557  HD2 PHE A 231     -21.502 -13.472 -46.358  1.00  0.92           H  
ATOM   3558  HE1 PHE A 231     -20.362 -18.075 -44.968  1.00  0.92           H  
ATOM   3559  HE2 PHE A 231     -20.464 -15.023 -47.979  1.00  0.92           H  
ATOM   3560  HZ  PHE A 231     -19.890 -17.327 -47.287  1.00  0.92           H  
ATOM   3561  N   ILE A 232     -21.795 -11.713 -41.293  1.00  0.88           N  
ATOM   3562  CA  ILE A 232     -22.501 -10.636 -40.608  1.00  0.88           C  
ATOM   3563  C   ILE A 232     -21.532  -9.691 -39.922  1.00  0.88           C  
ATOM   3564  O   ILE A 232     -21.959  -8.821 -39.165  1.00  0.88           O  
ATOM   3565  CB  ILE A 232     -23.436 -11.137 -39.499  1.00  0.88           C  
ATOM   3566  CG1 ILE A 232     -22.630 -11.771 -38.408  1.00  0.88           C  
ATOM   3567  CG2 ILE A 232     -24.460 -12.113 -40.068  1.00  0.88           C  
ATOM   3568  CD1 ILE A 232     -23.429 -12.021 -37.183  1.00  0.88           C  
ATOM   3569  H   ILE A 232     -21.223 -12.386 -40.774  1.00  0.88           H  
ATOM   3570  HA  ILE A 232     -23.083 -10.066 -41.331  1.00  0.88           H  
ATOM   3571  HB  ILE A 232     -23.957 -10.285 -39.066  1.00  0.88           H  
ATOM   3572 1HG1 ILE A 232     -22.215 -12.700 -38.771  1.00  0.88           H  
ATOM   3573 2HG1 ILE A 232     -21.813 -11.105 -38.145  1.00  0.88           H  
ATOM   3574 1HG2 ILE A 232     -25.117 -12.436 -39.280  1.00  0.88           H  
ATOM   3575 2HG2 ILE A 232     -25.043 -11.611 -40.843  1.00  0.88           H  
ATOM   3576 3HG2 ILE A 232     -23.950 -12.976 -40.494  1.00  0.88           H  
ATOM   3577 1HD1 ILE A 232     -22.817 -12.445 -36.417  1.00  0.88           H  
ATOM   3578 2HD1 ILE A 232     -23.835 -11.082 -36.824  1.00  0.88           H  
ATOM   3579 3HD1 ILE A 232     -24.221 -12.700 -37.428  1.00  0.88           H  
ATOM   3580  N   ARG A 233     -20.226  -9.870 -40.112  1.00  0.86           N  
ATOM   3581  CA  ARG A 233     -19.309  -9.039 -39.342  1.00  0.86           C  
ATOM   3582  C   ARG A 233     -19.637  -7.541 -39.244  1.00  0.86           C  
ATOM   3583  O   ARG A 233     -19.866  -7.075 -38.133  1.00  0.86           O  
ATOM   3584  CB  ARG A 233     -17.876  -9.256 -39.758  1.00  0.86           C  
ATOM   3585  CG  ARG A 233     -16.910  -8.378 -39.036  1.00  0.86           C  
ATOM   3586  CD  ARG A 233     -16.965  -8.608 -37.569  1.00  0.86           C  
ATOM   3587  NE  ARG A 233     -16.064  -7.745 -36.822  1.00  0.86           N  
ATOM   3588  CZ  ARG A 233     -16.279  -6.442 -36.541  1.00  0.86           C  
ATOM   3589  NH1 ARG A 233     -17.342  -5.814 -37.002  1.00  0.86           N  
ATOM   3590  NH2 ARG A 233     -15.398  -5.801 -35.792  1.00  0.86           N  
ATOM   3591  H   ARG A 233     -19.868 -10.561 -40.778  1.00  0.86           H  
ATOM   3592  HA  ARG A 233     -19.352  -9.403 -38.322  1.00  0.86           H  
ATOM   3593 1HB  ARG A 233     -17.596 -10.279 -39.525  1.00  0.86           H  
ATOM   3594 2HB  ARG A 233     -17.739  -9.140 -40.827  1.00  0.86           H  
ATOM   3595 1HG  ARG A 233     -15.935  -8.699 -39.348  1.00  0.86           H  
ATOM   3596 2HG  ARG A 233     -17.066  -7.326 -39.269  1.00  0.86           H  
ATOM   3597 1HD  ARG A 233     -17.977  -8.454 -37.199  1.00  0.86           H  
ATOM   3598 2HD  ARG A 233     -16.659  -9.628 -37.378  1.00  0.86           H  
ATOM   3599  HE  ARG A 233     -15.244  -8.167 -36.396  1.00  0.86           H  
ATOM   3600 1HH1 ARG A 233     -18.016  -6.308 -37.576  1.00  0.86           H  
ATOM   3601 2HH1 ARG A 233     -17.484  -4.838 -36.783  1.00  0.86           H  
ATOM   3602 1HH2 ARG A 233     -14.589  -6.307 -35.432  1.00  0.86           H  
ATOM   3603 2HH2 ARG A 233     -15.531  -4.828 -35.567  1.00  0.86           H  
ATOM   3604  N   PRO A 234     -19.806  -6.762 -40.332  1.00  0.83           N  
ATOM   3605  CA  PRO A 234     -20.080  -5.331 -40.265  1.00  0.83           C  
ATOM   3606  C   PRO A 234     -21.430  -5.002 -39.630  1.00  0.83           C  
ATOM   3607  O   PRO A 234     -21.675  -3.856 -39.252  1.00  0.83           O  
ATOM   3608  CB  PRO A 234     -20.032  -4.899 -41.738  1.00  0.83           C  
ATOM   3609  CG  PRO A 234     -20.329  -6.154 -42.530  1.00  0.83           C  
ATOM   3610  CD  PRO A 234     -19.712  -7.285 -41.731  1.00  0.83           C  
ATOM   3611  HA  PRO A 234     -19.271  -4.845 -39.701  1.00  0.83           H  
ATOM   3612 1HB  PRO A 234     -20.773  -4.105 -41.915  1.00  0.83           H  
ATOM   3613 2HB  PRO A 234     -19.044  -4.473 -41.976  1.00  0.83           H  
ATOM   3614 1HG  PRO A 234     -21.410  -6.271 -42.674  1.00  0.83           H  
ATOM   3615 2HG  PRO A 234     -19.882  -6.068 -43.538  1.00  0.83           H  
ATOM   3616 1HD  PRO A 234     -20.318  -8.156 -41.919  1.00  0.83           H  
ATOM   3617 2HD  PRO A 234     -18.666  -7.427 -42.033  1.00  0.83           H  
ATOM   3618  N   GLN A 235     -22.309  -6.000 -39.549  1.00  0.80           N  
ATOM   3619  CA  GLN A 235     -23.653  -5.853 -39.036  1.00  0.80           C  
ATOM   3620  C   GLN A 235     -23.702  -6.243 -37.557  1.00  0.80           C  
ATOM   3621  O   GLN A 235     -24.618  -5.856 -36.818  1.00  0.80           O  
ATOM   3622  CB  GLN A 235     -24.545  -6.827 -39.782  1.00  0.80           C  
ATOM   3623  CG  GLN A 235     -24.509  -6.686 -41.273  1.00  0.80           C  
ATOM   3624  CD  GLN A 235     -25.369  -7.732 -41.998  1.00  0.80           C  
ATOM   3625  OE1 GLN A 235     -25.947  -8.643 -41.388  1.00  0.80           O  
ATOM   3626  NE2 GLN A 235     -25.436  -7.620 -43.316  1.00  0.80           N  
ATOM   3627  H   GLN A 235     -22.042  -6.940 -39.821  1.00  0.80           H  
ATOM   3628  HA  GLN A 235     -23.981  -4.823 -39.156  1.00  0.80           H  
ATOM   3629 1HB  GLN A 235     -24.288  -7.846 -39.515  1.00  0.80           H  
ATOM   3630 2HB  GLN A 235     -25.559  -6.644 -39.480  1.00  0.80           H  
ATOM   3631 1HG  GLN A 235     -24.805  -5.710 -41.550  1.00  0.80           H  
ATOM   3632 2HG  GLN A 235     -23.480  -6.851 -41.579  1.00  0.80           H  
ATOM   3633 1HE2 GLN A 235     -25.969  -8.280 -43.848  1.00  0.80           H  
ATOM   3634 2HE2 GLN A 235     -24.938  -6.892 -43.787  1.00  0.80           H  
ATOM   3635  N   ALA A 236     -22.692  -7.018 -37.135  1.00  0.76           N  
ATOM   3636  CA  ALA A 236     -22.618  -7.645 -35.824  1.00  0.76           C  
ATOM   3637  C   ALA A 236     -22.688  -6.684 -34.666  1.00  0.76           C  
ATOM   3638  O   ALA A 236     -23.284  -7.001 -33.641  1.00  0.76           O  
ATOM   3639  CB  ALA A 236     -21.332  -8.415 -35.709  1.00  0.76           C  
ATOM   3640  H   ALA A 236     -21.936  -7.242 -37.786  1.00  0.76           H  
ATOM   3641  HA  ALA A 236     -23.455  -8.339 -35.748  1.00  0.76           H  
ATOM   3642 1HB  ALA A 236     -21.303  -8.921 -34.752  1.00  0.76           H  
ATOM   3643 2HB  ALA A 236     -21.280  -9.138 -36.516  1.00  0.76           H  
ATOM   3644 3HB  ALA A 236     -20.491  -7.737 -35.783  1.00  0.76           H  
ATOM   3645  N   THR A 237     -22.095  -5.506 -34.800  1.00  0.72           N  
ATOM   3646  CA  THR A 237     -22.138  -4.564 -33.691  1.00  0.72           C  
ATOM   3647  C   THR A 237     -23.571  -4.082 -33.455  1.00  0.72           C  
ATOM   3648  O   THR A 237     -24.033  -4.002 -32.312  1.00  0.72           O  
ATOM   3649  CB  THR A 237     -21.209  -3.378 -33.915  1.00  0.72           C  
ATOM   3650  OG1 THR A 237     -19.849  -3.826 -34.032  1.00  0.72           O  
ATOM   3651  CG2 THR A 237     -21.319  -2.481 -32.739  1.00  0.72           C  
ATOM   3652  H   THR A 237     -21.621  -5.278 -35.664  1.00  0.72           H  
ATOM   3653  HA  THR A 237     -21.806  -5.077 -32.787  1.00  0.72           H  
ATOM   3654  HB  THR A 237     -21.489  -2.869 -34.823  1.00  0.72           H  
ATOM   3655  HG1 THR A 237     -19.270  -3.057 -34.072  1.00  0.72           H  
ATOM   3656 1HG2 THR A 237     -20.658  -1.623 -32.852  1.00  0.72           H  
ATOM   3657 2HG2 THR A 237     -22.345  -2.137 -32.621  1.00  0.72           H  
ATOM   3658 3HG2 THR A 237     -21.031  -3.059 -31.886  1.00  0.72           H  
ATOM   3659  N   GLY A 238     -24.277  -3.763 -34.547  1.00  0.68           N  
ATOM   3660  CA  GLY A 238     -25.668  -3.318 -34.473  1.00  0.68           C  
ATOM   3661  C   GLY A 238     -26.522  -4.442 -33.892  1.00  0.68           C  
ATOM   3662  O   GLY A 238     -27.371  -4.220 -33.019  1.00  0.68           O  
ATOM   3663  H   GLY A 238     -23.842  -3.863 -35.455  1.00  0.68           H  
ATOM   3664 1HA  GLY A 238     -25.748  -2.426 -33.854  1.00  0.68           H  
ATOM   3665 2HA  GLY A 238     -26.022  -3.055 -35.470  1.00  0.68           H  
ATOM   3666  N   TYR A 239     -26.256  -5.675 -34.347  1.00  0.66           N  
ATOM   3667  CA  TYR A 239     -26.984  -6.841 -33.863  1.00  0.66           C  
ATOM   3668  C   TYR A 239     -26.719  -7.061 -32.386  1.00  0.66           C  
ATOM   3669  O   TYR A 239     -27.637  -7.342 -31.622  1.00  0.66           O  
ATOM   3670  CB  TYR A 239     -26.566  -8.091 -34.622  1.00  0.66           C  
ATOM   3671  CG  TYR A 239     -26.974  -8.097 -36.043  1.00  0.66           C  
ATOM   3672  CD1 TYR A 239     -26.399  -8.996 -36.909  1.00  0.66           C  
ATOM   3673  CD2 TYR A 239     -27.906  -7.183 -36.496  1.00  0.66           C  
ATOM   3674  CE1 TYR A 239     -26.773  -9.006 -38.229  1.00  0.66           C  
ATOM   3675  CE2 TYR A 239     -28.275  -7.183 -37.818  1.00  0.66           C  
ATOM   3676  CZ  TYR A 239     -27.721  -8.093 -38.680  1.00  0.66           C  
ATOM   3677  OH  TYR A 239     -28.093  -8.099 -39.999  1.00  0.66           O  
ATOM   3678  H   TYR A 239     -25.551  -5.792 -35.075  1.00  0.66           H  
ATOM   3679  HA  TYR A 239     -28.052  -6.671 -33.994  1.00  0.66           H  
ATOM   3680 1HB  TYR A 239     -25.490  -8.186 -34.581  1.00  0.66           H  
ATOM   3681 2HB  TYR A 239     -26.981  -8.959 -34.145  1.00  0.66           H  
ATOM   3682  HD1 TYR A 239     -25.658  -9.700 -36.545  1.00  0.66           H  
ATOM   3683  HD2 TYR A 239     -28.346  -6.461 -35.808  1.00  0.66           H  
ATOM   3684  HE1 TYR A 239     -26.327  -9.721 -38.921  1.00  0.66           H  
ATOM   3685  HE2 TYR A 239     -29.011  -6.461 -38.180  1.00  0.66           H  
ATOM   3686  HH  TYR A 239     -27.393  -8.523 -40.526  1.00  0.66           H  
ATOM   3687  N   GLY A 240     -25.465  -6.876 -31.977  1.00  0.64           N  
ATOM   3688  CA  GLY A 240     -25.034  -7.046 -30.598  1.00  0.64           C  
ATOM   3689  C   GLY A 240     -25.849  -6.146 -29.699  1.00  0.64           C  
ATOM   3690  O   GLY A 240     -26.458  -6.595 -28.720  1.00  0.64           O  
ATOM   3691  H   GLY A 240     -24.758  -6.642 -32.662  1.00  0.64           H  
ATOM   3692 1HA  GLY A 240     -25.153  -8.082 -30.307  1.00  0.64           H  
ATOM   3693 2HA  GLY A 240     -23.979  -6.790 -30.515  1.00  0.64           H  
ATOM   3694  N   LEU A 241     -25.902  -4.874 -30.077  1.00  0.63           N  
ATOM   3695  CA  LEU A 241     -26.653  -3.875 -29.349  1.00  0.63           C  
ATOM   3696  C   LEU A 241     -28.108  -4.225 -29.198  1.00  0.63           C  
ATOM   3697  O   LEU A 241     -28.653  -4.219 -28.089  1.00  0.63           O  
ATOM   3698  CB  LEU A 241     -26.524  -2.543 -30.081  1.00  0.63           C  
ATOM   3699  CG  LEU A 241     -27.414  -1.436 -29.598  1.00  0.63           C  
ATOM   3700  CD1 LEU A 241     -27.170  -1.174 -28.192  1.00  0.63           C  
ATOM   3701  CD2 LEU A 241     -27.105  -0.197 -30.401  1.00  0.63           C  
ATOM   3702  H   LEU A 241     -25.367  -4.588 -30.899  1.00  0.63           H  
ATOM   3703  HA  LEU A 241     -26.214  -3.782 -28.358  1.00  0.63           H  
ATOM   3704 1HB  LEU A 241     -25.490  -2.205 -29.991  1.00  0.63           H  
ATOM   3705 2HB  LEU A 241     -26.735  -2.703 -31.132  1.00  0.63           H  
ATOM   3706  HG  LEU A 241     -28.458  -1.717 -29.722  1.00  0.63           H  
ATOM   3707 1HD1 LEU A 241     -27.816  -0.381 -27.884  1.00  0.63           H  
ATOM   3708 2HD1 LEU A 241     -27.381  -2.065 -27.606  1.00  0.63           H  
ATOM   3709 3HD1 LEU A 241     -26.157  -0.887 -28.068  1.00  0.63           H  
ATOM   3710 1HD2 LEU A 241     -27.712   0.610 -30.057  1.00  0.63           H  
ATOM   3711 2HD2 LEU A 241     -26.076   0.057 -30.262  1.00  0.63           H  
ATOM   3712 3HD2 LEU A 241     -27.292  -0.381 -31.453  1.00  0.63           H  
ATOM   3713  N   VAL A 242     -28.751  -4.556 -30.295  1.00  0.63           N  
ATOM   3714  CA  VAL A 242     -30.155  -4.865 -30.215  1.00  0.63           C  
ATOM   3715  C   VAL A 242     -30.408  -6.137 -29.423  1.00  0.63           C  
ATOM   3716  O   VAL A 242     -31.361  -6.191 -28.648  1.00  0.63           O  
ATOM   3717  CB  VAL A 242     -30.761  -4.929 -31.595  1.00  0.63           C  
ATOM   3718  CG1 VAL A 242     -32.177  -5.397 -31.524  1.00  0.63           C  
ATOM   3719  CG2 VAL A 242     -30.711  -3.555 -32.172  1.00  0.63           C  
ATOM   3720  H   VAL A 242     -28.265  -4.568 -31.195  1.00  0.63           H  
ATOM   3721  HA  VAL A 242     -30.644  -4.043 -29.693  1.00  0.63           H  
ATOM   3722  HB  VAL A 242     -30.192  -5.629 -32.216  1.00  0.63           H  
ATOM   3723 1HG1 VAL A 242     -32.614  -5.421 -32.510  1.00  0.63           H  
ATOM   3724 2HG1 VAL A 242     -32.191  -6.372 -31.086  1.00  0.63           H  
ATOM   3725 3HG1 VAL A 242     -32.734  -4.715 -30.920  1.00  0.63           H  
ATOM   3726 1HG2 VAL A 242     -31.138  -3.583 -33.153  1.00  0.63           H  
ATOM   3727 2HG2 VAL A 242     -31.279  -2.868 -31.545  1.00  0.63           H  
ATOM   3728 3HG2 VAL A 242     -29.674  -3.224 -32.226  1.00  0.63           H  
ATOM   3729  N   PHE A 243     -29.579  -7.174 -29.604  1.00  0.64           N  
ATOM   3730  CA  PHE A 243     -29.787  -8.404 -28.852  1.00  0.64           C  
ATOM   3731  C   PHE A 243     -29.705  -8.081 -27.359  1.00  0.64           C  
ATOM   3732  O   PHE A 243     -30.584  -8.476 -26.598  1.00  0.64           O  
ATOM   3733  CB  PHE A 243     -28.719  -9.451 -29.194  1.00  0.64           C  
ATOM   3734  CG  PHE A 243     -28.774  -9.991 -30.613  1.00  0.64           C  
ATOM   3735  CD1 PHE A 243     -27.697 -10.703 -31.140  1.00  0.64           C  
ATOM   3736  CD2 PHE A 243     -29.867  -9.755 -31.433  1.00  0.64           C  
ATOM   3737  CE1 PHE A 243     -27.727 -11.170 -32.439  1.00  0.64           C  
ATOM   3738  CE2 PHE A 243     -29.890 -10.224 -32.736  1.00  0.64           C  
ATOM   3739  CZ  PHE A 243     -28.822 -10.932 -33.237  1.00  0.64           C  
ATOM   3740  H   PHE A 243     -28.804  -7.111 -30.259  1.00  0.64           H  
ATOM   3741  HA  PHE A 243     -30.777  -8.801 -29.076  1.00  0.64           H  
ATOM   3742 1HB  PHE A 243     -27.733  -9.006 -29.042  1.00  0.64           H  
ATOM   3743 2HB  PHE A 243     -28.803 -10.286 -28.514  1.00  0.64           H  
ATOM   3744  HD1 PHE A 243     -26.830 -10.891 -30.515  1.00  0.64           H  
ATOM   3745  HD2 PHE A 243     -30.707  -9.190 -31.040  1.00  0.64           H  
ATOM   3746  HE1 PHE A 243     -26.891 -11.729 -32.834  1.00  0.64           H  
ATOM   3747  HE2 PHE A 243     -30.752 -10.031 -33.364  1.00  0.64           H  
ATOM   3748  HZ  PHE A 243     -28.842 -11.298 -34.259  1.00  0.64           H  
ATOM   3749  N   PHE A 244     -28.728  -7.254 -26.949  1.00  0.64           N  
ATOM   3750  CA  PHE A 244     -28.644  -6.864 -25.544  1.00  0.64           C  
ATOM   3751  C   PHE A 244     -29.819  -6.076 -25.041  1.00  0.64           C  
ATOM   3752  O   PHE A 244     -30.335  -6.346 -23.954  1.00  0.64           O  
ATOM   3753  CB  PHE A 244     -27.421  -6.019 -25.283  1.00  0.64           C  
ATOM   3754  CG  PHE A 244     -26.316  -6.700 -24.749  1.00  0.64           C  
ATOM   3755  CD1 PHE A 244     -25.323  -7.254 -25.493  1.00  0.64           C  
ATOM   3756  CD2 PHE A 244     -26.252  -6.743 -23.379  1.00  0.64           C  
ATOM   3757  CE1 PHE A 244     -24.285  -7.847 -24.847  1.00  0.64           C  
ATOM   3758  CE2 PHE A 244     -25.236  -7.317 -22.761  1.00  0.64           C  
ATOM   3759  CZ  PHE A 244     -24.258  -7.867 -23.489  1.00  0.64           C  
ATOM   3760  H   PHE A 244     -28.020  -6.923 -27.609  1.00  0.64           H  
ATOM   3761  HA  PHE A 244     -28.567  -7.775 -24.952  1.00  0.64           H  
ATOM   3762 1HB  PHE A 244     -27.107  -5.552 -26.220  1.00  0.64           H  
ATOM   3763 2HB  PHE A 244     -27.685  -5.213 -24.600  1.00  0.64           H  
ATOM   3764  HD1 PHE A 244     -25.361  -7.210 -26.583  1.00  0.64           H  
ATOM   3765  HD2 PHE A 244     -27.053  -6.281 -22.794  1.00  0.64           H  
ATOM   3766  HE1 PHE A 244     -23.476  -8.284 -25.401  1.00  0.64           H  
ATOM   3767  HE2 PHE A 244     -25.190  -7.331 -21.678  1.00  0.64           H  
ATOM   3768  HZ  PHE A 244     -23.457  -8.303 -22.982  1.00  0.64           H  
ATOM   3769  N   VAL A 245     -30.290  -5.134 -25.829  1.00  0.66           N  
ATOM   3770  CA  VAL A 245     -31.423  -4.362 -25.384  1.00  0.66           C  
ATOM   3771  C   VAL A 245     -32.628  -5.280 -25.254  1.00  0.66           C  
ATOM   3772  O   VAL A 245     -33.344  -5.219 -24.258  1.00  0.66           O  
ATOM   3773  CB  VAL A 245     -31.654  -3.184 -26.325  1.00  0.66           C  
ATOM   3774  CG1 VAL A 245     -32.944  -2.493 -26.005  1.00  0.66           C  
ATOM   3775  CG2 VAL A 245     -30.507  -2.187 -26.144  1.00  0.66           C  
ATOM   3776  H   VAL A 245     -29.840  -4.933 -26.724  1.00  0.66           H  
ATOM   3777  HA  VAL A 245     -31.195  -3.955 -24.400  1.00  0.66           H  
ATOM   3778  HB  VAL A 245     -31.685  -3.550 -27.349  1.00  0.66           H  
ATOM   3779 1HG1 VAL A 245     -33.079  -1.669 -26.677  1.00  0.66           H  
ATOM   3780 2HG1 VAL A 245     -33.761  -3.192 -26.111  1.00  0.66           H  
ATOM   3781 3HG1 VAL A 245     -32.910  -2.128 -25.017  1.00  0.66           H  
ATOM   3782 1HG2 VAL A 245     -30.644  -1.352 -26.803  1.00  0.66           H  
ATOM   3783 2HG2 VAL A 245     -30.494  -1.836 -25.110  1.00  0.66           H  
ATOM   3784 3HG2 VAL A 245     -29.562  -2.673 -26.372  1.00  0.66           H  
ATOM   3785  N   GLN A 246     -32.831  -6.173 -26.226  1.00  0.68           N  
ATOM   3786  CA  GLN A 246     -33.938  -7.116 -26.159  1.00  0.68           C  
ATOM   3787  C   GLN A 246     -33.838  -7.967 -24.901  1.00  0.68           C  
ATOM   3788  O   GLN A 246     -34.830  -8.154 -24.189  1.00  0.68           O  
ATOM   3789  CB  GLN A 246     -33.943  -8.078 -27.355  1.00  0.68           C  
ATOM   3790  CG  GLN A 246     -35.133  -9.040 -27.352  1.00  0.68           C  
ATOM   3791  CD  GLN A 246     -35.109 -10.085 -28.481  1.00  0.68           C  
ATOM   3792  OE1 GLN A 246     -34.125 -10.807 -28.666  1.00  0.68           O  
ATOM   3793  NE2 GLN A 246     -36.206 -10.179 -29.228  1.00  0.68           N  
ATOM   3794  H   GLN A 246     -32.206  -6.197 -27.029  1.00  0.68           H  
ATOM   3795  HA  GLN A 246     -34.873  -6.558 -26.131  1.00  0.68           H  
ATOM   3796 1HB  GLN A 246     -33.945  -7.519 -28.284  1.00  0.68           H  
ATOM   3797 2HB  GLN A 246     -33.031  -8.673 -27.343  1.00  0.68           H  
ATOM   3798 1HG  GLN A 246     -35.131  -9.575 -26.400  1.00  0.68           H  
ATOM   3799 2HG  GLN A 246     -36.053  -8.458 -27.447  1.00  0.68           H  
ATOM   3800 1HE2 GLN A 246     -36.256 -10.865 -29.958  1.00  0.68           H  
ATOM   3801 2HE2 GLN A 246     -36.988  -9.582 -29.054  1.00  0.68           H  
ATOM   3802  N   TYR A 247     -32.629  -8.473 -24.618  1.00  0.72           N  
ATOM   3803  CA  TYR A 247     -32.440  -9.340 -23.472  1.00  0.72           C  
ATOM   3804  C   TYR A 247     -32.760  -8.615 -22.188  1.00  0.72           C  
ATOM   3805  O   TYR A 247     -33.470  -9.159 -21.356  1.00  0.72           O  
ATOM   3806  CB  TYR A 247     -30.993  -9.839 -23.416  1.00  0.72           C  
ATOM   3807  CG  TYR A 247     -30.656 -10.770 -24.534  1.00  0.72           C  
ATOM   3808  CD1 TYR A 247     -29.351 -10.871 -24.980  1.00  0.72           C  
ATOM   3809  CD2 TYR A 247     -31.657 -11.507 -25.141  1.00  0.72           C  
ATOM   3810  CE1 TYR A 247     -29.059 -11.713 -26.020  1.00  0.72           C  
ATOM   3811  CE2 TYR A 247     -31.351 -12.352 -26.180  1.00  0.72           C  
ATOM   3812  CZ  TYR A 247     -30.053 -12.454 -26.612  1.00  0.72           C  
ATOM   3813  OH  TYR A 247     -29.733 -13.294 -27.634  1.00  0.72           O  
ATOM   3814  H   TYR A 247     -31.844  -8.286 -25.239  1.00  0.72           H  
ATOM   3815  HA  TYR A 247     -33.111 -10.189 -23.558  1.00  0.72           H  
ATOM   3816 1HB  TYR A 247     -30.311  -8.990 -23.460  1.00  0.72           H  
ATOM   3817 2HB  TYR A 247     -30.820 -10.356 -22.470  1.00  0.72           H  
ATOM   3818  HD1 TYR A 247     -28.559 -10.285 -24.511  1.00  0.72           H  
ATOM   3819  HD2 TYR A 247     -32.687 -11.420 -24.797  1.00  0.72           H  
ATOM   3820  HE1 TYR A 247     -28.051 -11.803 -26.376  1.00  0.72           H  
ATOM   3821  HE2 TYR A 247     -32.136 -12.936 -26.660  1.00  0.72           H  
ATOM   3822  HH  TYR A 247     -28.769 -13.421 -27.646  1.00  0.72           H  
ATOM   3823  N   ILE A 248     -32.344  -7.362 -22.069  1.00  0.77           N  
ATOM   3824  CA  ILE A 248     -32.636  -6.570 -20.886  1.00  0.77           C  
ATOM   3825  C   ILE A 248     -34.131  -6.292 -20.777  1.00  0.77           C  
ATOM   3826  O   ILE A 248     -34.739  -6.429 -19.706  1.00  0.77           O  
ATOM   3827  CB  ILE A 248     -31.850  -5.269 -20.896  1.00  0.77           C  
ATOM   3828  CG1 ILE A 248     -30.347  -5.564 -20.725  1.00  0.77           C  
ATOM   3829  CG2 ILE A 248     -32.342  -4.409 -19.799  1.00  0.77           C  
ATOM   3830  CD1 ILE A 248     -29.470  -4.390 -21.012  1.00  0.77           C  
ATOM   3831  H   ILE A 248     -31.767  -6.958 -22.810  1.00  0.77           H  
ATOM   3832  HA  ILE A 248     -32.329  -7.139 -20.012  1.00  0.77           H  
ATOM   3833  HB  ILE A 248     -31.985  -4.780 -21.860  1.00  0.77           H  
ATOM   3834 1HG1 ILE A 248     -30.166  -5.886 -19.700  1.00  0.77           H  
ATOM   3835 2HG1 ILE A 248     -30.065  -6.375 -21.399  1.00  0.77           H  
ATOM   3836 1HG2 ILE A 248     -31.793  -3.489 -19.813  1.00  0.77           H  
ATOM   3837 2HG2 ILE A 248     -33.402  -4.209 -19.933  1.00  0.77           H  
ATOM   3838 3HG2 ILE A 248     -32.189  -4.914 -18.872  1.00  0.77           H  
ATOM   3839 1HD1 ILE A 248     -28.425  -4.672 -20.871  1.00  0.77           H  
ATOM   3840 2HD1 ILE A 248     -29.626  -4.077 -22.046  1.00  0.77           H  
ATOM   3841 3HD1 ILE A 248     -29.718  -3.571 -20.340  1.00  0.77           H  
ATOM   3842  N   LEU A 249     -34.751  -5.946 -21.898  1.00  0.85           N  
ATOM   3843  CA  LEU A 249     -36.170  -5.672 -21.875  1.00  0.85           C  
ATOM   3844  C   LEU A 249     -36.917  -6.918 -21.395  1.00  0.85           C  
ATOM   3845  O   LEU A 249     -37.883  -6.798 -20.652  1.00  0.85           O  
ATOM   3846  CB  LEU A 249     -36.635  -5.184 -23.259  1.00  0.85           C  
ATOM   3847  CG  LEU A 249     -36.117  -3.753 -23.629  1.00  0.85           C  
ATOM   3848  CD1 LEU A 249     -36.452  -3.403 -25.093  1.00  0.85           C  
ATOM   3849  CD2 LEU A 249     -36.752  -2.762 -22.668  1.00  0.85           C  
ATOM   3850  H   LEU A 249     -34.231  -5.849 -22.770  1.00  0.85           H  
ATOM   3851  HA  LEU A 249     -36.353  -4.869 -21.170  1.00  0.85           H  
ATOM   3852 1HB  LEU A 249     -36.274  -5.881 -24.014  1.00  0.85           H  
ATOM   3853 2HB  LEU A 249     -37.730  -5.170 -23.290  1.00  0.85           H  
ATOM   3854  HG  LEU A 249     -35.051  -3.720 -23.519  1.00  0.85           H  
ATOM   3855 1HD1 LEU A 249     -36.076  -2.411 -25.323  1.00  0.85           H  
ATOM   3856 2HD1 LEU A 249     -35.990  -4.131 -25.761  1.00  0.85           H  
ATOM   3857 3HD1 LEU A 249     -37.521  -3.416 -25.231  1.00  0.85           H  
ATOM   3858 1HD2 LEU A 249     -36.414  -1.763 -22.881  1.00  0.85           H  
ATOM   3859 2HD2 LEU A 249     -37.841  -2.804 -22.776  1.00  0.85           H  
ATOM   3860 3HD2 LEU A 249     -36.483  -3.022 -21.651  1.00  0.85           H  
ATOM   3861  N   ASN A 250     -36.445  -8.110 -21.751  1.00  0.97           N  
ATOM   3862  CA  ASN A 250     -37.089  -9.323 -21.271  1.00  0.97           C  
ATOM   3863  C   ASN A 250     -36.662  -9.775 -19.851  1.00  0.97           C  
ATOM   3864  O   ASN A 250     -37.493 -10.232 -19.063  1.00  0.97           O  
ATOM   3865  CB  ASN A 250     -36.912 -10.413 -22.292  1.00  0.97           C  
ATOM   3866  CG  ASN A 250     -37.736 -10.091 -23.486  1.00  0.97           C  
ATOM   3867  OD1 ASN A 250     -38.682  -9.285 -23.358  1.00  0.97           O  
ATOM   3868  ND2 ASN A 250     -37.423 -10.683 -24.611  1.00  0.97           N  
ATOM   3869  H   ASN A 250     -35.655  -8.174 -22.395  1.00  0.97           H  
ATOM   3870  HA  ASN A 250     -38.147  -9.118 -21.222  1.00  0.97           H  
ATOM   3871 1HB  ASN A 250     -35.858 -10.481 -22.580  1.00  0.97           H  
ATOM   3872 2HB  ASN A 250     -37.216 -11.373 -21.878  1.00  0.97           H  
ATOM   3873 1HD2 ASN A 250     -37.951 -10.511 -25.441  1.00  0.97           H  
ATOM   3874 2HD2 ASN A 250     -36.650 -11.317 -24.641  1.00  0.97           H  
ATOM   3875  N   ASP A 251     -35.381  -9.651 -19.509  1.00  1.13           N  
ATOM   3876  CA  ASP A 251     -34.891 -10.100 -18.207  1.00  1.13           C  
ATOM   3877  C   ASP A 251     -35.215  -9.136 -17.061  1.00  1.13           C  
ATOM   3878  O   ASP A 251     -35.470  -9.573 -15.938  1.00  1.13           O  
ATOM   3879  CB  ASP A 251     -33.379 -10.335 -18.238  1.00  1.13           C  
ATOM   3880  CG  ASP A 251     -32.922 -11.530 -19.118  1.00  1.13           C  
ATOM   3881  OD1 ASP A 251     -33.740 -12.334 -19.534  1.00  1.13           O  
ATOM   3882  OD2 ASP A 251     -31.726 -11.659 -19.360  1.00  1.13           O  
ATOM   3883  H   ASP A 251     -34.730  -9.261 -20.173  1.00  1.13           H  
ATOM   3884  HA  ASP A 251     -35.371 -11.051 -17.983  1.00  1.13           H  
ATOM   3885 1HB  ASP A 251     -32.896  -9.431 -18.619  1.00  1.13           H  
ATOM   3886 2HB  ASP A 251     -33.017 -10.485 -17.220  1.00  1.13           H  
ATOM   3887  N   LEU A 252     -35.178  -7.827 -17.331  1.00  1.28           N  
ATOM   3888  CA  LEU A 252     -35.408  -6.820 -16.299  1.00  1.28           C  
ATOM   3889  C   LEU A 252     -36.832  -6.251 -16.351  1.00  1.28           C  
ATOM   3890  O   LEU A 252     -37.441  -6.008 -15.310  1.00  1.28           O  
ATOM   3891  CB  LEU A 252     -34.392  -5.663 -16.425  1.00  1.28           C  
ATOM   3892  CG  LEU A 252     -32.990  -5.882 -15.747  1.00  1.28           C  
ATOM   3893  CD1 LEU A 252     -32.218  -7.003 -16.475  1.00  1.28           C  
ATOM   3894  CD2 LEU A 252     -32.199  -4.562 -15.758  1.00  1.28           C  
ATOM   3895  H   LEU A 252     -34.967  -7.510 -18.270  1.00  1.28           H  
ATOM   3896  HA  LEU A 252     -35.268  -7.289 -15.327  1.00  1.28           H  
ATOM   3897 1HB  LEU A 252     -34.221  -5.468 -17.475  1.00  1.28           H  
ATOM   3898 2HB  LEU A 252     -34.836  -4.769 -15.988  1.00  1.28           H  
ATOM   3899  HG  LEU A 252     -33.136  -6.199 -14.715  1.00  1.28           H  
ATOM   3900 1HD1 LEU A 252     -31.263  -7.150 -15.985  1.00  1.28           H  
ATOM   3901 2HD1 LEU A 252     -32.780  -7.923 -16.429  1.00  1.28           H  
ATOM   3902 3HD1 LEU A 252     -32.053  -6.738 -17.510  1.00  1.28           H  
ATOM   3903 1HD2 LEU A 252     -31.233  -4.712 -15.273  1.00  1.28           H  
ATOM   3904 2HD2 LEU A 252     -32.040  -4.233 -16.767  1.00  1.28           H  
ATOM   3905 3HD2 LEU A 252     -32.760  -3.798 -15.219  1.00  1.28           H  
ATOM   3906  N   HIS A 253     -37.374  -6.049 -17.559  1.00  1.40           N  
ATOM   3907  CA  HIS A 253     -38.709  -5.431 -17.692  1.00  1.40           C  
ATOM   3908  C   HIS A 253     -39.839  -6.459 -17.976  1.00  1.40           C  
ATOM   3909  O   HIS A 253     -40.949  -6.091 -18.361  1.00  1.40           O  
ATOM   3910  CB  HIS A 253     -38.695  -4.340 -18.780  1.00  1.40           C  
ATOM   3911  CG  HIS A 253     -37.774  -3.176 -18.517  1.00  1.40           C  
ATOM   3912  ND1 HIS A 253     -38.210  -1.982 -17.982  1.00  1.40           N  
ATOM   3913  CD2 HIS A 253     -36.436  -3.033 -18.716  1.00  1.40           C  
ATOM   3914  CE1 HIS A 253     -37.182  -1.149 -17.879  1.00  1.40           C  
ATOM   3915  NE2 HIS A 253     -36.101  -1.767 -18.314  1.00  1.40           N  
ATOM   3916  H   HIS A 253     -36.826  -6.278 -18.393  1.00  1.40           H  
ATOM   3917  HA  HIS A 253     -38.962  -4.939 -16.754  1.00  1.40           H  
ATOM   3918 1HB  HIS A 253     -38.431  -4.750 -19.726  1.00  1.40           H  
ATOM   3919 2HB  HIS A 253     -39.704  -3.944 -18.892  1.00  1.40           H  
ATOM   3920  HD2 HIS A 253     -35.755  -3.783 -19.120  1.00  1.40           H  
ATOM   3921  HE1 HIS A 253     -37.216  -0.126 -17.496  1.00  1.40           H  
ATOM   3922  HE2 HIS A 253     -35.169  -1.372 -18.347  1.00  1.40           H  
ATOM   3923  N   ASN A 254     -39.556  -7.736 -17.725  1.00  1.42           N  
ATOM   3924  CA  ASN A 254     -40.470  -8.882 -17.900  1.00  1.42           C  
ATOM   3925  C   ASN A 254     -41.012  -9.070 -19.340  1.00  1.42           C  
ATOM   3926  O   ASN A 254     -40.261  -9.022 -20.301  1.00  1.42           O  
ATOM   3927  CB  ASN A 254     -41.626  -8.769 -16.907  1.00  1.42           C  
ATOM   3928  CG  ASN A 254     -41.176  -8.780 -15.464  1.00  1.42           C  
ATOM   3929  OD1 ASN A 254     -40.381  -9.624 -15.038  1.00  1.42           O  
ATOM   3930  ND2 ASN A 254     -41.673  -7.838 -14.703  1.00  1.42           N  
ATOM   3931  H   ASN A 254     -38.617  -7.937 -17.405  1.00  1.42           H  
ATOM   3932  HA  ASN A 254     -39.905  -9.786 -17.663  1.00  1.42           H  
ATOM   3933 1HB  ASN A 254     -42.206  -7.866 -17.095  1.00  1.42           H  
ATOM   3934 2HB  ASN A 254     -42.294  -9.618 -17.036  1.00  1.42           H  
ATOM   3935 1HD2 ASN A 254     -41.411  -7.784 -13.739  1.00  1.42           H  
ATOM   3936 2HD2 ASN A 254     -42.310  -7.170 -15.087  1.00  1.42           H  
ATOM   3937  N   GLY A 255     -42.323  -9.250 -19.532  1.00  1.33           N  
ATOM   3938  CA  GLY A 255     -42.841  -9.534 -20.887  1.00  1.33           C  
ATOM   3939  C   GLY A 255     -42.968  -8.305 -21.793  1.00  1.33           C  
ATOM   3940  O   GLY A 255     -44.064  -7.984 -22.252  1.00  1.33           O  
ATOM   3941  H   GLY A 255     -42.961  -9.233 -18.752  1.00  1.33           H  
ATOM   3942 1HA  GLY A 255     -42.185 -10.261 -21.367  1.00  1.33           H  
ATOM   3943 2HA  GLY A 255     -43.816 -10.012 -20.798  1.00  1.33           H  
ATOM   3944  N   ASP A 256     -41.854  -7.614 -22.016  1.00  1.17           N  
ATOM   3945  CA  ASP A 256     -41.851  -6.359 -22.761  1.00  1.17           C  
ATOM   3946  C   ASP A 256     -41.270  -6.428 -24.202  1.00  1.17           C  
ATOM   3947  O   ASP A 256     -41.871  -5.867 -25.119  1.00  1.17           O  
ATOM   3948  CB  ASP A 256     -41.142  -5.305 -21.901  1.00  1.17           C  
ATOM   3949  CG  ASP A 256     -41.375  -3.865 -22.332  1.00  1.17           C  
ATOM   3950  OD1 ASP A 256     -42.535  -3.456 -22.409  1.00  1.17           O  
ATOM   3951  OD2 ASP A 256     -40.426  -3.152 -22.538  1.00  1.17           O  
ATOM   3952  H   ASP A 256     -40.998  -7.980 -21.605  1.00  1.17           H  
ATOM   3953  HA  ASP A 256     -42.887  -6.037 -22.855  1.00  1.17           H  
ATOM   3954 1HB  ASP A 256     -41.468  -5.415 -20.864  1.00  1.17           H  
ATOM   3955 2HB  ASP A 256     -40.066  -5.505 -21.913  1.00  1.17           H  
ATOM   3956  N   SER A 257     -40.121  -7.101 -24.408  1.00  0.99           N  
ATOM   3957  CA  SER A 257     -39.423  -7.167 -25.707  1.00  0.99           C  
ATOM   3958  C   SER A 257     -39.347  -5.807 -26.451  1.00  0.99           C  
ATOM   3959  O   SER A 257     -39.416  -4.745 -25.844  1.00  0.99           O  
ATOM   3960  CB  SER A 257     -40.122  -8.232 -26.566  1.00  0.99           C  
ATOM   3961  OG  SER A 257     -39.438  -8.472 -27.772  1.00  0.99           O  
ATOM   3962  H   SER A 257     -39.687  -7.623 -23.655  1.00  0.99           H  
ATOM   3963  HA  SER A 257     -38.401  -7.498 -25.514  1.00  0.99           H  
ATOM   3964 1HB  SER A 257     -40.186  -9.159 -25.996  1.00  0.99           H  
ATOM   3965 2HB  SER A 257     -41.142  -7.913 -26.781  1.00  0.99           H  
ATOM   3966  HG  SER A 257     -39.909  -9.203 -28.198  1.00  0.99           H  
ATOM   3967  N   PHE A 258     -39.221  -5.862 -27.784  1.00  0.84           N  
ATOM   3968  CA  PHE A 258     -39.272  -4.685 -28.658  1.00  0.84           C  
ATOM   3969  C   PHE A 258     -40.542  -4.522 -29.467  1.00  0.84           C  
ATOM   3970  O   PHE A 258     -40.686  -3.521 -30.167  1.00  0.84           O  
ATOM   3971  CB  PHE A 258     -38.162  -4.662 -29.715  1.00  0.84           C  
ATOM   3972  CG  PHE A 258     -36.793  -4.206 -29.360  1.00  0.84           C  
ATOM   3973  CD1 PHE A 258     -35.753  -5.058 -29.091  1.00  0.84           C  
ATOM   3974  CD2 PHE A 258     -36.541  -2.833 -29.411  1.00  0.84           C  
ATOM   3975  CE1 PHE A 258     -34.492  -4.538 -28.873  1.00  0.84           C  
ATOM   3976  CE2 PHE A 258     -35.295  -2.328 -29.200  1.00  0.84           C  
ATOM   3977  CZ  PHE A 258     -34.270  -3.176 -28.940  1.00  0.84           C  
ATOM   3978  H   PHE A 258     -39.130  -6.776 -28.193  1.00  0.84           H  
ATOM   3979  HA  PHE A 258     -39.156  -3.807 -28.030  1.00  0.84           H  
ATOM   3980 1HB  PHE A 258     -38.068  -5.671 -30.122  1.00  0.84           H  
ATOM   3981 2HB  PHE A 258     -38.503  -4.042 -30.543  1.00  0.84           H  
ATOM   3982  HD1 PHE A 258     -35.926  -6.134 -29.068  1.00  0.84           H  
ATOM   3983  HD2 PHE A 258     -37.364  -2.156 -29.645  1.00  0.84           H  
ATOM   3984  HE1 PHE A 258     -33.658  -5.200 -28.670  1.00  0.84           H  
ATOM   3985  HE2 PHE A 258     -35.121  -1.255 -29.258  1.00  0.84           H  
ATOM   3986  HZ  PHE A 258     -33.273  -2.780 -28.790  1.00  0.84           H  
ATOM   3987  N   LYS A 259     -41.460  -5.470 -29.418  1.00  0.73           N  
ATOM   3988  CA  LYS A 259     -42.590  -5.337 -30.326  1.00  0.73           C  
ATOM   3989  C   LYS A 259     -43.374  -4.055 -30.082  1.00  0.73           C  
ATOM   3990  O   LYS A 259     -43.885  -3.822 -28.985  1.00  0.73           O  
ATOM   3991  CB  LYS A 259     -43.516  -6.546 -30.225  1.00  0.73           C  
ATOM   3992  CG  LYS A 259     -44.662  -6.532 -31.230  1.00  0.73           C  
ATOM   3993  CD  LYS A 259     -45.505  -7.802 -31.146  1.00  0.73           C  
ATOM   3994  CE  LYS A 259     -46.638  -7.782 -32.167  1.00  0.73           C  
ATOM   3995  NZ  LYS A 259     -47.471  -9.014 -32.098  1.00  0.73           N  
ATOM   3996  H   LYS A 259     -41.359  -6.265 -28.805  1.00  0.73           H  
ATOM   3997  HA  LYS A 259     -42.203  -5.303 -31.341  1.00  0.73           H  
ATOM   3998 1HB  LYS A 259     -42.938  -7.457 -30.387  1.00  0.73           H  
ATOM   3999 2HB  LYS A 259     -43.940  -6.597 -29.223  1.00  0.73           H  
ATOM   4000 1HG  LYS A 259     -45.299  -5.669 -31.035  1.00  0.73           H  
ATOM   4001 2HG  LYS A 259     -44.250  -6.433 -32.237  1.00  0.73           H  
ATOM   4002 1HD  LYS A 259     -44.872  -8.671 -31.333  1.00  0.73           H  
ATOM   4003 2HD  LYS A 259     -45.930  -7.890 -30.147  1.00  0.73           H  
ATOM   4004 1HE  LYS A 259     -47.270  -6.915 -31.980  1.00  0.73           H  
ATOM   4005 2HE  LYS A 259     -46.213  -7.699 -33.168  1.00  0.73           H  
ATOM   4006 1HZ  LYS A 259     -48.208  -8.962 -32.787  1.00  0.73           H  
ATOM   4007 2HZ  LYS A 259     -46.894  -9.823 -32.282  1.00  0.73           H  
ATOM   4008 3HZ  LYS A 259     -47.878  -9.094 -31.177  1.00  0.73           H  
ATOM   4009  N   GLY A 260     -43.465  -3.219 -31.112  1.00  0.66           N  
ATOM   4010  CA  GLY A 260     -44.205  -1.969 -31.041  1.00  0.66           C  
ATOM   4011  C   GLY A 260     -43.464  -0.824 -30.341  1.00  0.66           C  
ATOM   4012  O   GLY A 260     -44.017   0.270 -30.208  1.00  0.66           O  
ATOM   4013  H   GLY A 260     -43.009  -3.469 -31.989  1.00  0.66           H  
ATOM   4014 1HA  GLY A 260     -44.454  -1.659 -32.056  1.00  0.66           H  
ATOM   4015 2HA  GLY A 260     -45.150  -2.149 -30.531  1.00  0.66           H  
ATOM   4016  N   LYS A 261     -42.224  -1.048 -29.898  1.00  0.63           N  
ATOM   4017  CA  LYS A 261     -41.523   0.005 -29.173  1.00  0.63           C  
ATOM   4018  C   LYS A 261     -40.985   1.065 -30.093  1.00  0.63           C  
ATOM   4019  O   LYS A 261     -40.503   0.778 -31.189  1.00  0.63           O  
ATOM   4020  CB  LYS A 261     -40.370  -0.554 -28.342  1.00  0.63           C  
ATOM   4021  CG  LYS A 261     -40.783  -1.533 -27.290  1.00  0.63           C  
ATOM   4022  CD  LYS A 261     -41.685  -0.913 -26.267  1.00  0.63           C  
ATOM   4023  CE  LYS A 261     -41.929  -1.892 -25.154  1.00  0.63           C  
ATOM   4024  NZ  LYS A 261     -42.908  -1.397 -24.156  1.00  0.63           N  
ATOM   4025  H   LYS A 261     -41.787  -1.959 -30.031  1.00  0.63           H  
ATOM   4026  HA  LYS A 261     -42.230   0.484 -28.494  1.00  0.63           H  
ATOM   4027 1HB  LYS A 261     -39.668  -1.067 -29.002  1.00  0.63           H  
ATOM   4028 2HB  LYS A 261     -39.833   0.263 -27.867  1.00  0.63           H  
ATOM   4029 1HG  LYS A 261     -41.323  -2.358 -27.753  1.00  0.63           H  
ATOM   4030 2HG  LYS A 261     -39.903  -1.934 -26.783  1.00  0.63           H  
ATOM   4031 1HD  LYS A 261     -41.224  -0.023 -25.858  1.00  0.63           H  
ATOM   4032 2HD  LYS A 261     -42.636  -0.639 -26.727  1.00  0.63           H  
ATOM   4033 1HE  LYS A 261     -42.286  -2.838 -25.567  1.00  0.63           H  
ATOM   4034 2HE  LYS A 261     -40.979  -2.070 -24.657  1.00  0.63           H  
ATOM   4035 1HZ  LYS A 261     -42.982  -2.118 -23.433  1.00  0.63           H  
ATOM   4036 2HZ  LYS A 261     -42.589  -0.546 -23.741  1.00  0.63           H  
ATOM   4037 3HZ  LYS A 261     -43.798  -1.253 -24.590  1.00  0.63           H  
ATOM   4038  N   ARG A 262     -41.027   2.304 -29.624  1.00  0.63           N  
ATOM   4039  CA  ARG A 262     -40.504   3.422 -30.401  1.00  0.63           C  
ATOM   4040  C   ARG A 262     -39.036   3.637 -30.081  1.00  0.63           C  
ATOM   4041  O   ARG A 262     -38.658   3.811 -28.910  1.00  0.63           O  
ATOM   4042  CB  ARG A 262     -41.367   4.635 -30.169  1.00  0.63           C  
ATOM   4043  CG  ARG A 262     -42.782   4.434 -30.747  1.00  0.63           C  
ATOM   4044  CD  ARG A 262     -43.718   5.532 -30.430  1.00  0.63           C  
ATOM   4045  NE  ARG A 262     -43.348   6.789 -31.048  1.00  0.63           N  
ATOM   4046  CZ  ARG A 262     -43.674   7.174 -32.321  1.00  0.63           C  
ATOM   4047  NH1 ARG A 262     -44.364   6.395 -33.122  1.00  0.63           N  
ATOM   4048  NH2 ARG A 262     -43.317   8.338 -32.806  1.00  0.63           N  
ATOM   4049  H   ARG A 262     -41.432   2.474 -28.699  1.00  0.63           H  
ATOM   4050  HA  ARG A 262     -40.588   3.175 -31.457  1.00  0.63           H  
ATOM   4051 1HB  ARG A 262     -41.463   4.828 -29.099  1.00  0.63           H  
ATOM   4052 2HB  ARG A 262     -40.919   5.507 -30.629  1.00  0.63           H  
ATOM   4053 1HG  ARG A 262     -42.706   4.354 -31.833  1.00  0.63           H  
ATOM   4054 2HG  ARG A 262     -43.199   3.506 -30.349  1.00  0.63           H  
ATOM   4055 1HD  ARG A 262     -44.717   5.265 -30.770  1.00  0.63           H  
ATOM   4056 2HD  ARG A 262     -43.734   5.680 -29.349  1.00  0.63           H  
ATOM   4057  HE  ARG A 262     -42.792   7.418 -30.456  1.00  0.63           H  
ATOM   4058 1HH1 ARG A 262     -44.675   5.486 -32.817  1.00  0.63           H  
ATOM   4059 2HH1 ARG A 262     -44.573   6.753 -34.075  1.00  0.63           H  
ATOM   4060 1HH2 ARG A 262     -42.801   8.999 -32.247  1.00  0.63           H  
ATOM   4061 2HH2 ARG A 262     -43.603   8.556 -33.775  1.00  0.63           H  
ATOM   4062  N   VAL A 263     -38.199   3.572 -31.118  1.00  0.64           N  
ATOM   4063  CA  VAL A 263     -36.771   3.628 -30.869  1.00  0.64           C  
ATOM   4064  C   VAL A 263     -36.052   4.791 -31.565  1.00  0.64           C  
ATOM   4065  O   VAL A 263     -36.216   5.037 -32.763  1.00  0.64           O  
ATOM   4066  CB  VAL A 263     -36.139   2.295 -31.317  1.00  0.64           C  
ATOM   4067  CG1 VAL A 263     -34.656   2.302 -31.013  1.00  0.64           C  
ATOM   4068  CG2 VAL A 263     -36.919   1.106 -30.690  1.00  0.64           C  
ATOM   4069  H   VAL A 263     -38.568   3.423 -32.058  1.00  0.64           H  
ATOM   4070  HA  VAL A 263     -36.623   3.727 -29.802  1.00  0.64           H  
ATOM   4071  HB  VAL A 263     -36.211   2.202 -32.384  1.00  0.64           H  
ATOM   4072 1HG1 VAL A 263     -34.225   1.378 -31.361  1.00  0.64           H  
ATOM   4073 2HG1 VAL A 263     -34.176   3.132 -31.516  1.00  0.64           H  
ATOM   4074 3HG1 VAL A 263     -34.496   2.398 -29.948  1.00  0.64           H  
ATOM   4075 1HG2 VAL A 263     -36.484   0.178 -31.007  1.00  0.64           H  
ATOM   4076 2HG2 VAL A 263     -36.909   1.135 -29.648  1.00  0.64           H  
ATOM   4077 3HG2 VAL A 263     -37.953   1.148 -31.019  1.00  0.64           H  
ATOM   4078  N   ALA A 264     -35.257   5.522 -30.801  1.00  0.65           N  
ATOM   4079  CA  ALA A 264     -34.478   6.604 -31.389  1.00  0.65           C  
ATOM   4080  C   ALA A 264     -33.050   6.143 -31.522  1.00  0.65           C  
ATOM   4081  O   ALA A 264     -32.461   5.696 -30.539  1.00  0.65           O  
ATOM   4082  CB  ALA A 264     -34.549   7.863 -30.548  1.00  0.65           C  
ATOM   4083  H   ALA A 264     -35.165   5.277 -29.813  1.00  0.65           H  
ATOM   4084  HA  ALA A 264     -34.859   6.809 -32.385  1.00  0.65           H  
ATOM   4085 1HB  ALA A 264     -33.953   8.646 -31.014  1.00  0.65           H  
ATOM   4086 2HB  ALA A 264     -35.587   8.193 -30.470  1.00  0.65           H  
ATOM   4087 3HB  ALA A 264     -34.159   7.657 -29.553  1.00  0.65           H  
ATOM   4088  N   ILE A 265     -32.483   6.271 -32.710  1.00  0.67           N  
ATOM   4089  CA  ILE A 265     -31.121   5.832 -32.928  1.00  0.67           C  
ATOM   4090  C   ILE A 265     -30.263   7.029 -33.258  1.00  0.67           C  
ATOM   4091  O   ILE A 265     -30.595   7.816 -34.136  1.00  0.67           O  
ATOM   4092  CB  ILE A 265     -31.048   4.801 -34.078  1.00  0.67           C  
ATOM   4093  CG1 ILE A 265     -31.935   3.620 -33.779  1.00  0.67           C  
ATOM   4094  CG2 ILE A 265     -29.637   4.321 -34.253  1.00  0.67           C  
ATOM   4095  CD1 ILE A 265     -33.277   3.727 -34.393  1.00  0.67           C  
ATOM   4096  H   ILE A 265     -33.000   6.653 -33.506  1.00  0.67           H  
ATOM   4097  HA  ILE A 265     -30.734   5.375 -32.021  1.00  0.67           H  
ATOM   4098  HB  ILE A 265     -31.396   5.261 -35.008  1.00  0.67           H  
ATOM   4099 1HG1 ILE A 265     -31.454   2.712 -34.143  1.00  0.67           H  
ATOM   4100 2HG1 ILE A 265     -32.060   3.543 -32.707  1.00  0.67           H  
ATOM   4101 1HG2 ILE A 265     -29.614   3.600 -35.060  1.00  0.67           H  
ATOM   4102 2HG2 ILE A 265     -28.989   5.164 -34.491  1.00  0.67           H  
ATOM   4103 3HG2 ILE A 265     -29.292   3.854 -33.331  1.00  0.67           H  
ATOM   4104 1HD1 ILE A 265     -33.864   2.844 -34.133  1.00  0.67           H  
ATOM   4105 2HD1 ILE A 265     -33.787   4.620 -34.034  1.00  0.67           H  
ATOM   4106 3HD1 ILE A 265     -33.158   3.792 -35.476  1.00  0.67           H  
ATOM   4107  N   SER A 266     -29.186   7.223 -32.521  1.00  0.70           N  
ATOM   4108  CA  SER A 266     -28.354   8.359 -32.873  1.00  0.70           C  
ATOM   4109  C   SER A 266     -27.336   7.793 -33.821  1.00  0.70           C  
ATOM   4110  O   SER A 266     -26.924   6.659 -33.642  1.00  0.70           O  
ATOM   4111  CB  SER A 266     -27.680   8.982 -31.671  1.00  0.70           C  
ATOM   4112  OG  SER A 266     -28.622   9.501 -30.769  1.00  0.70           O  
ATOM   4113  H   SER A 266     -28.925   6.548 -31.801  1.00  0.70           H  
ATOM   4114  HA  SER A 266     -28.946   9.114 -33.390  1.00  0.70           H  
ATOM   4115 1HB  SER A 266     -27.057   8.266 -31.190  1.00  0.70           H  
ATOM   4116 2HB  SER A 266     -27.027   9.786 -32.013  1.00  0.70           H  
ATOM   4117  HG  SER A 266     -29.125   8.747 -30.451  1.00  0.70           H  
ATOM   4118  N   GLY A 267     -26.907   8.554 -34.798  1.00  0.73           N  
ATOM   4119  CA  GLY A 267     -25.907   8.043 -35.716  1.00  0.73           C  
ATOM   4120  C   GLY A 267     -26.575   7.445 -36.951  1.00  0.73           C  
ATOM   4121  O   GLY A 267     -27.793   7.213 -36.976  1.00  0.73           O  
ATOM   4122  H   GLY A 267     -27.291   9.488 -34.923  1.00  0.73           H  
ATOM   4123 1HA  GLY A 267     -25.238   8.851 -36.014  1.00  0.73           H  
ATOM   4124 2HA  GLY A 267     -25.300   7.287 -35.219  1.00  0.73           H  
ATOM   4125  N   SER A 268     -25.774   7.250 -37.999  1.00  0.76           N  
ATOM   4126  CA  SER A 268     -26.260   6.713 -39.260  1.00  0.76           C  
ATOM   4127  C   SER A 268     -25.259   5.752 -39.883  1.00  0.76           C  
ATOM   4128  O   SER A 268     -25.364   5.432 -41.068  1.00  0.76           O  
ATOM   4129  CB  SER A 268     -26.550   7.830 -40.224  1.00  0.76           C  
ATOM   4130  OG  SER A 268     -25.383   8.542 -40.537  1.00  0.76           O  
ATOM   4131  H   SER A 268     -24.800   7.498 -37.918  1.00  0.76           H  
ATOM   4132  HA  SER A 268     -27.185   6.167 -39.071  1.00  0.76           H  
ATOM   4133 1HB  SER A 268     -26.997   7.429 -41.134  1.00  0.76           H  
ATOM   4134 2HB  SER A 268     -27.274   8.500 -39.766  1.00  0.76           H  
ATOM   4135  HG  SER A 268     -25.674   9.310 -41.043  1.00  0.76           H  
ATOM   4136  N   GLY A 269     -24.251   5.355 -39.104  1.00  0.78           N  
ATOM   4137  CA  GLY A 269     -23.205   4.464 -39.595  1.00  0.78           C  
ATOM   4138  C   GLY A 269     -23.713   3.041 -39.521  1.00  0.78           C  
ATOM   4139  O   GLY A 269     -24.872   2.831 -39.166  1.00  0.78           O  
ATOM   4140  H   GLY A 269     -24.232   5.660 -38.145  1.00  0.78           H  
ATOM   4141 1HA  GLY A 269     -22.947   4.721 -40.623  1.00  0.78           H  
ATOM   4142 2HA  GLY A 269     -22.308   4.576 -38.989  1.00  0.78           H  
ATOM   4143  N   ASN A 270     -22.854   2.056 -39.771  1.00  0.79           N  
ATOM   4144  CA  ASN A 270     -23.338   0.678 -39.778  1.00  0.79           C  
ATOM   4145  C   ASN A 270     -23.971   0.230 -38.473  1.00  0.79           C  
ATOM   4146  O   ASN A 270     -24.965  -0.490 -38.489  1.00  0.79           O  
ATOM   4147  CB  ASN A 270     -22.236  -0.287 -40.174  1.00  0.79           C  
ATOM   4148  CG  ASN A 270     -21.981  -0.271 -41.637  1.00  0.79           C  
ATOM   4149  OD1 ASN A 270     -22.861   0.159 -42.389  1.00  0.79           O  
ATOM   4150  ND2 ASN A 270     -20.827  -0.726 -42.057  1.00  0.79           N  
ATOM   4151  H   ASN A 270     -21.895   2.262 -40.019  1.00  0.79           H  
ATOM   4152  HA  ASN A 270     -24.112   0.607 -40.542  1.00  0.79           H  
ATOM   4153 1HB  ASN A 270     -21.318  -0.031 -39.648  1.00  0.79           H  
ATOM   4154 2HB  ASN A 270     -22.513  -1.301 -39.875  1.00  0.79           H  
ATOM   4155 1HD2 ASN A 270     -20.617  -0.735 -43.035  1.00  0.79           H  
ATOM   4156 2HD2 ASN A 270     -20.155  -1.064 -41.399  1.00  0.79           H  
ATOM   4157  N   VAL A 271     -23.479   0.697 -37.334  1.00  0.78           N  
ATOM   4158  CA  VAL A 271     -24.079   0.208 -36.107  1.00  0.78           C  
ATOM   4159  C   VAL A 271     -25.525   0.653 -36.033  1.00  0.78           C  
ATOM   4160  O   VAL A 271     -26.416  -0.146 -35.757  1.00  0.78           O  
ATOM   4161  CB  VAL A 271     -23.367   0.768 -34.884  1.00  0.78           C  
ATOM   4162  CG1 VAL A 271     -24.127   0.346 -33.645  1.00  0.78           C  
ATOM   4163  CG2 VAL A 271     -21.968   0.311 -34.860  1.00  0.78           C  
ATOM   4164  H   VAL A 271     -22.689   1.324 -37.325  1.00  0.78           H  
ATOM   4165  HA  VAL A 271     -24.033  -0.882 -36.099  1.00  0.78           H  
ATOM   4166  HB  VAL A 271     -23.386   1.853 -34.920  1.00  0.78           H  
ATOM   4167 1HG1 VAL A 271     -23.632   0.759 -32.786  1.00  0.78           H  
ATOM   4168 2HG1 VAL A 271     -25.147   0.707 -33.697  1.00  0.78           H  
ATOM   4169 3HG1 VAL A 271     -24.133  -0.733 -33.574  1.00  0.78           H  
ATOM   4170 1HG2 VAL A 271     -21.465   0.716 -33.976  1.00  0.78           H  
ATOM   4171 2HG2 VAL A 271     -21.964  -0.743 -34.828  1.00  0.78           H  
ATOM   4172 3HG2 VAL A 271     -21.458   0.649 -35.759  1.00  0.78           H  
ATOM   4173  N   ALA A 272     -25.748   1.937 -36.298  1.00  0.76           N  
ATOM   4174  CA  ALA A 272     -27.069   2.547 -36.274  1.00  0.76           C  
ATOM   4175  C   ALA A 272     -28.012   1.943 -37.310  1.00  0.76           C  
ATOM   4176  O   ALA A 272     -29.198   1.716 -37.046  1.00  0.76           O  
ATOM   4177  CB  ALA A 272     -26.928   4.027 -36.550  1.00  0.76           C  
ATOM   4178  H   ALA A 272     -24.955   2.511 -36.542  1.00  0.76           H  
ATOM   4179  HA  ALA A 272     -27.498   2.389 -35.286  1.00  0.76           H  
ATOM   4180 1HB  ALA A 272     -27.898   4.508 -36.523  1.00  0.76           H  
ATOM   4181 2HB  ALA A 272     -26.282   4.481 -35.805  1.00  0.76           H  
ATOM   4182 3HB  ALA A 272     -26.498   4.159 -37.533  1.00  0.76           H  
ATOM   4183  N   GLN A 273     -27.476   1.669 -38.498  1.00  0.74           N  
ATOM   4184  CA  GLN A 273     -28.263   1.127 -39.598  1.00  0.74           C  
ATOM   4185  C   GLN A 273     -28.738  -0.283 -39.308  1.00  0.74           C  
ATOM   4186  O   GLN A 273     -29.900  -0.633 -39.551  1.00  0.74           O  
ATOM   4187  CB  GLN A 273     -27.392   1.072 -40.838  1.00  0.74           C  
ATOM   4188  CG  GLN A 273     -26.997   2.394 -41.466  1.00  0.74           C  
ATOM   4189  CD  GLN A 273     -25.843   2.186 -42.478  1.00  0.74           C  
ATOM   4190  OE1 GLN A 273     -25.738   1.135 -43.112  1.00  0.74           O  
ATOM   4191  NE2 GLN A 273     -24.972   3.160 -42.608  1.00  0.74           N  
ATOM   4192  H   GLN A 273     -26.490   1.879 -38.661  1.00  0.74           H  
ATOM   4193  HA  GLN A 273     -29.128   1.765 -39.764  1.00  0.74           H  
ATOM   4194 1HB  GLN A 273     -26.482   0.528 -40.607  1.00  0.74           H  
ATOM   4195 2HB  GLN A 273     -27.913   0.512 -41.562  1.00  0.74           H  
ATOM   4196 1HG  GLN A 273     -27.855   2.793 -42.011  1.00  0.74           H  
ATOM   4197 2HG  GLN A 273     -26.690   3.096 -40.704  1.00  0.74           H  
ATOM   4198 1HE2 GLN A 273     -24.197   3.051 -43.232  1.00  0.74           H  
ATOM   4199 2HE2 GLN A 273     -25.083   4.013 -42.061  1.00  0.74           H  
ATOM   4200  N   TYR A 274     -27.832  -1.097 -38.779  1.00  0.72           N  
ATOM   4201  CA  TYR A 274     -28.152  -2.476 -38.498  1.00  0.72           C  
ATOM   4202  C   TYR A 274     -28.894  -2.599 -37.195  1.00  0.72           C  
ATOM   4203  O   TYR A 274     -29.747  -3.476 -37.051  1.00  0.72           O  
ATOM   4204  CB  TYR A 274     -26.896  -3.327 -38.621  1.00  0.72           C  
ATOM   4205  CG  TYR A 274     -26.594  -3.478 -40.112  1.00  0.72           C  
ATOM   4206  CD1 TYR A 274     -25.585  -2.744 -40.728  1.00  0.72           C  
ATOM   4207  CD2 TYR A 274     -27.383  -4.333 -40.871  1.00  0.72           C  
ATOM   4208  CE1 TYR A 274     -25.374  -2.849 -42.081  1.00  0.72           C  
ATOM   4209  CE2 TYR A 274     -27.171  -4.445 -42.231  1.00  0.72           C  
ATOM   4210  CZ  TYR A 274     -26.174  -3.700 -42.839  1.00  0.72           C  
ATOM   4211  OH  TYR A 274     -25.970  -3.798 -44.194  1.00  0.72           O  
ATOM   4212  H   TYR A 274     -26.884  -0.762 -38.596  1.00  0.72           H  
ATOM   4213  HA  TYR A 274     -28.829  -2.824 -39.276  1.00  0.72           H  
ATOM   4214 1HB  TYR A 274     -26.049  -2.842 -38.130  1.00  0.72           H  
ATOM   4215 2HB  TYR A 274     -27.039  -4.313 -38.177  1.00  0.72           H  
ATOM   4216  HD1 TYR A 274     -24.970  -2.082 -40.154  1.00  0.72           H  
ATOM   4217  HD2 TYR A 274     -28.179  -4.909 -40.394  1.00  0.72           H  
ATOM   4218  HE1 TYR A 274     -24.587  -2.261 -42.554  1.00  0.72           H  
ATOM   4219  HE2 TYR A 274     -27.797  -5.113 -42.825  1.00  0.72           H  
ATOM   4220  HH  TYR A 274     -25.354  -3.115 -44.472  1.00  0.72           H  
ATOM   4221  N   ALA A 275     -28.646  -1.685 -36.257  1.00  0.70           N  
ATOM   4222  CA  ALA A 275     -29.418  -1.724 -35.041  1.00  0.70           C  
ATOM   4223  C   ALA A 275     -30.869  -1.475 -35.413  1.00  0.70           C  
ATOM   4224  O   ALA A 275     -31.759  -2.228 -35.036  1.00  0.70           O  
ATOM   4225  CB  ALA A 275     -28.940  -0.670 -34.055  1.00  0.70           C  
ATOM   4226  H   ALA A 275     -27.921  -0.984 -36.366  1.00  0.70           H  
ATOM   4227  HA  ALA A 275     -29.327  -2.716 -34.600  1.00  0.70           H  
ATOM   4228 1HB  ALA A 275     -29.540  -0.726 -33.164  1.00  0.70           H  
ATOM   4229 2HB  ALA A 275     -27.897  -0.861 -33.805  1.00  0.70           H  
ATOM   4230 3HB  ALA A 275     -29.031   0.320 -34.500  1.00  0.70           H  
ATOM   4231  N   ALA A 276     -31.110  -0.458 -36.244  1.00  0.69           N  
ATOM   4232  CA  ALA A 276     -32.469  -0.150 -36.652  1.00  0.69           C  
ATOM   4233  C   ALA A 276     -33.113  -1.294 -37.407  1.00  0.69           C  
ATOM   4234  O   ALA A 276     -34.280  -1.620 -37.175  1.00  0.69           O  
ATOM   4235  CB  ALA A 276     -32.466   1.061 -37.520  1.00  0.69           C  
ATOM   4236  H   ALA A 276     -30.353   0.148 -36.566  1.00  0.69           H  
ATOM   4237  HA  ALA A 276     -33.055   0.043 -35.755  1.00  0.69           H  
ATOM   4238 1HB  ALA A 276     -33.488   1.301 -37.799  1.00  0.69           H  
ATOM   4239 2HB  ALA A 276     -32.026   1.885 -36.962  1.00  0.69           H  
ATOM   4240 3HB  ALA A 276     -31.872   0.861 -38.414  1.00  0.69           H  
ATOM   4241  N   ASP A 277     -32.351  -1.955 -38.278  1.00  0.68           N  
ATOM   4242  CA  ASP A 277     -32.929  -3.047 -39.036  1.00  0.68           C  
ATOM   4243  C   ASP A 277     -33.303  -4.204 -38.119  1.00  0.68           C  
ATOM   4244  O   ASP A 277     -34.358  -4.817 -38.295  1.00  0.68           O  
ATOM   4245  CB  ASP A 277     -31.967  -3.514 -40.135  1.00  0.68           C  
ATOM   4246  CG  ASP A 277     -32.597  -4.517 -41.105  1.00  0.68           C  
ATOM   4247  OD1 ASP A 277     -33.583  -4.184 -41.745  1.00  0.68           O  
ATOM   4248  OD2 ASP A 277     -32.090  -5.600 -41.233  1.00  0.68           O  
ATOM   4249  H   ASP A 277     -31.391  -1.659 -38.463  1.00  0.68           H  
ATOM   4250  HA  ASP A 277     -33.838  -2.685 -39.515  1.00  0.68           H  
ATOM   4251 1HB  ASP A 277     -31.615  -2.646 -40.691  1.00  0.68           H  
ATOM   4252 2HB  ASP A 277     -31.092  -3.975 -39.670  1.00  0.68           H  
ATOM   4253  N   LYS A 278     -32.471  -4.483 -37.113  1.00  0.68           N  
ATOM   4254  CA  LYS A 278     -32.767  -5.590 -36.219  1.00  0.68           C  
ATOM   4255  C   LYS A 278     -33.968  -5.217 -35.337  1.00  0.68           C  
ATOM   4256  O   LYS A 278     -34.824  -6.058 -35.053  1.00  0.68           O  
ATOM   4257  CB  LYS A 278     -31.526  -6.029 -35.456  1.00  0.68           C  
ATOM   4258  CG  LYS A 278     -31.734  -7.310 -34.633  1.00  0.68           C  
ATOM   4259  CD  LYS A 278     -32.215  -8.431 -35.570  1.00  0.68           C  
ATOM   4260  CE  LYS A 278     -31.203  -8.825 -36.634  1.00  0.68           C  
ATOM   4261  NZ  LYS A 278     -31.754  -9.884 -37.562  1.00  0.68           N  
ATOM   4262  H   LYS A 278     -31.605  -3.954 -36.997  1.00  0.68           H  
ATOM   4263  HA  LYS A 278     -33.066  -6.441 -36.831  1.00  0.68           H  
ATOM   4264 1HB  LYS A 278     -30.724  -6.204 -36.163  1.00  0.68           H  
ATOM   4265 2HB  LYS A 278     -31.202  -5.230 -34.796  1.00  0.68           H  
ATOM   4266 1HG  LYS A 278     -30.802  -7.597 -34.143  1.00  0.68           H  
ATOM   4267 2HG  LYS A 278     -32.498  -7.162 -33.886  1.00  0.68           H  
ATOM   4268 1HD  LYS A 278     -32.465  -9.310 -34.986  1.00  0.68           H  
ATOM   4269 2HD  LYS A 278     -33.099  -8.098 -36.066  1.00  0.68           H  
ATOM   4270 1HE  LYS A 278     -30.941  -7.953 -37.222  1.00  0.68           H  
ATOM   4271 2HE  LYS A 278     -30.308  -9.213 -36.145  1.00  0.68           H  
ATOM   4272 1HZ  LYS A 278     -31.064 -10.125 -38.256  1.00  0.68           H  
ATOM   4273 2HZ  LYS A 278     -32.010 -10.706 -37.046  1.00  0.68           H  
ATOM   4274 3HZ  LYS A 278     -32.599  -9.495 -38.053  1.00  0.68           H  
ATOM   4275  N   VAL A 279     -34.070  -3.942 -34.946  1.00  0.68           N  
ATOM   4276  CA  VAL A 279     -35.232  -3.502 -34.184  1.00  0.68           C  
ATOM   4277  C   VAL A 279     -36.501  -3.779 -34.997  1.00  0.68           C  
ATOM   4278  O   VAL A 279     -37.465  -4.336 -34.461  1.00  0.68           O  
ATOM   4279  CB  VAL A 279     -35.151  -1.992 -33.851  1.00  0.68           C  
ATOM   4280  CG1 VAL A 279     -36.471  -1.521 -33.313  1.00  0.68           C  
ATOM   4281  CG2 VAL A 279     -34.077  -1.742 -32.793  1.00  0.68           C  
ATOM   4282  H   VAL A 279     -33.329  -3.277 -35.172  1.00  0.68           H  
ATOM   4283  HA  VAL A 279     -35.273  -4.067 -33.251  1.00  0.68           H  
ATOM   4284  HB  VAL A 279     -34.930  -1.443 -34.755  1.00  0.68           H  
ATOM   4285 1HG1 VAL A 279     -36.412  -0.461 -33.115  1.00  0.68           H  
ATOM   4286 2HG1 VAL A 279     -37.236  -1.700 -34.056  1.00  0.68           H  
ATOM   4287 3HG1 VAL A 279     -36.713  -2.061 -32.401  1.00  0.68           H  
ATOM   4288 1HG2 VAL A 279     -34.031  -0.683 -32.570  1.00  0.68           H  
ATOM   4289 2HG2 VAL A 279     -34.325  -2.296 -31.897  1.00  0.68           H  
ATOM   4290 3HG2 VAL A 279     -33.129  -2.069 -33.151  1.00  0.68           H  
ATOM   4291  N   ILE A 280     -36.471  -3.462 -36.302  1.00  0.67           N  
ATOM   4292  CA  ILE A 280     -37.596  -3.732 -37.200  1.00  0.67           C  
ATOM   4293  C   ILE A 280     -37.879  -5.238 -37.308  1.00  0.67           C  
ATOM   4294  O   ILE A 280     -39.033  -5.660 -37.205  1.00  0.67           O  
ATOM   4295  CB  ILE A 280     -37.351  -3.119 -38.600  1.00  0.67           C  
ATOM   4296  CG1 ILE A 280     -37.381  -1.611 -38.493  1.00  0.67           C  
ATOM   4297  CG2 ILE A 280     -38.373  -3.610 -39.618  1.00  0.67           C  
ATOM   4298  CD1 ILE A 280     -36.882  -0.889 -39.718  1.00  0.67           C  
ATOM   4299  H   ILE A 280     -35.641  -2.996 -36.676  1.00  0.67           H  
ATOM   4300  HA  ILE A 280     -38.483  -3.253 -36.782  1.00  0.67           H  
ATOM   4301  HB  ILE A 280     -36.356  -3.398 -38.939  1.00  0.67           H  
ATOM   4302 1HG1 ILE A 280     -38.407  -1.295 -38.298  1.00  0.67           H  
ATOM   4303 2HG1 ILE A 280     -36.768  -1.332 -37.654  1.00  0.67           H  
ATOM   4304 1HG2 ILE A 280     -38.157  -3.162 -40.585  1.00  0.67           H  
ATOM   4305 2HG2 ILE A 280     -38.313  -4.696 -39.698  1.00  0.67           H  
ATOM   4306 3HG2 ILE A 280     -39.375  -3.322 -39.295  1.00  0.67           H  
ATOM   4307 1HD1 ILE A 280     -36.936   0.191 -39.558  1.00  0.67           H  
ATOM   4308 2HD1 ILE A 280     -35.851  -1.181 -39.913  1.00  0.67           H  
ATOM   4309 3HD1 ILE A 280     -37.496  -1.157 -40.554  1.00  0.67           H  
ATOM   4310  N   ASP A 281     -36.837  -6.071 -37.466  1.00  0.67           N  
ATOM   4311  CA  ASP A 281     -37.038  -7.529 -37.536  1.00  0.67           C  
ATOM   4312  C   ASP A 281     -37.714  -8.069 -36.279  1.00  0.67           C  
ATOM   4313  O   ASP A 281     -38.490  -9.025 -36.340  1.00  0.67           O  
ATOM   4314  CB  ASP A 281     -35.730  -8.300 -37.689  1.00  0.67           C  
ATOM   4315  CG  ASP A 281     -35.044  -8.238 -39.060  1.00  0.67           C  
ATOM   4316  OD1 ASP A 281     -35.658  -7.789 -40.022  1.00  0.67           O  
ATOM   4317  OD2 ASP A 281     -33.903  -8.706 -39.145  1.00  0.67           O  
ATOM   4318  H   ASP A 281     -35.899  -5.681 -37.561  1.00  0.67           H  
ATOM   4319  HA  ASP A 281     -37.679  -7.745 -38.391  1.00  0.67           H  
ATOM   4320 1HB  ASP A 281     -35.057  -7.910 -36.956  1.00  0.67           H  
ATOM   4321 2HB  ASP A 281     -35.906  -9.344 -37.434  1.00  0.67           H  
ATOM   4322  N   PHE A 282     -37.448  -7.436 -35.137  1.00  0.67           N  
ATOM   4323  CA  PHE A 282     -38.029  -7.858 -33.871  1.00  0.67           C  
ATOM   4324  C   PHE A 282     -39.420  -7.255 -33.631  1.00  0.67           C  
ATOM   4325  O   PHE A 282     -40.006  -7.440 -32.562  1.00  0.67           O  
ATOM   4326  CB  PHE A 282     -37.123  -7.489 -32.692  1.00  0.67           C  
ATOM   4327  CG  PHE A 282     -35.862  -8.298 -32.553  1.00  0.67           C  
ATOM   4328  CD1 PHE A 282     -35.696  -9.480 -33.245  1.00  0.67           C  
ATOM   4329  CD2 PHE A 282     -34.865  -7.904 -31.671  1.00  0.67           C  
ATOM   4330  CE1 PHE A 282     -34.559 -10.244 -33.070  1.00  0.67           C  
ATOM   4331  CE2 PHE A 282     -33.736  -8.676 -31.489  1.00  0.67           C  
ATOM   4332  CZ  PHE A 282     -33.586  -9.841 -32.188  1.00  0.67           C  
ATOM   4333  H   PHE A 282     -36.774  -6.669 -35.140  1.00  0.67           H  
ATOM   4334  HA  PHE A 282     -38.134  -8.942 -33.894  1.00  0.67           H  
ATOM   4335 1HB  PHE A 282     -36.832  -6.439 -32.795  1.00  0.67           H  
ATOM   4336 2HB  PHE A 282     -37.685  -7.577 -31.767  1.00  0.67           H  
ATOM   4337  HD1 PHE A 282     -36.476  -9.809 -33.933  1.00  0.67           H  
ATOM   4338  HD2 PHE A 282     -34.989  -6.983 -31.111  1.00  0.67           H  
ATOM   4339  HE1 PHE A 282     -34.442 -11.175 -33.620  1.00  0.67           H  
ATOM   4340  HE2 PHE A 282     -32.970  -8.374 -30.783  1.00  0.67           H  
ATOM   4341  HZ  PHE A 282     -32.704 -10.454 -32.039  1.00  0.67           H  
ATOM   4342  N   GLY A 283     -39.955  -6.541 -34.626  1.00  0.67           N  
ATOM   4343  CA  GLY A 283     -41.273  -5.937 -34.540  1.00  0.67           C  
ATOM   4344  C   GLY A 283     -41.293  -4.551 -33.908  1.00  0.67           C  
ATOM   4345  O   GLY A 283     -42.376  -4.042 -33.595  1.00  0.67           O  
ATOM   4346  H   GLY A 283     -39.441  -6.406 -35.494  1.00  0.67           H  
ATOM   4347 1HA  GLY A 283     -41.684  -5.872 -35.548  1.00  0.67           H  
ATOM   4348 2HA  GLY A 283     -41.929  -6.599 -33.979  1.00  0.67           H  
ATOM   4349  N   GLY A 284     -40.122  -3.951 -33.690  1.00  0.66           N  
ATOM   4350  CA  GLY A 284     -40.064  -2.627 -33.086  1.00  0.66           C  
ATOM   4351  C   GLY A 284     -40.183  -1.554 -34.152  1.00  0.66           C  
ATOM   4352  O   GLY A 284     -40.256  -1.858 -35.345  1.00  0.66           O  
ATOM   4353  H   GLY A 284     -39.250  -4.392 -33.973  1.00  0.66           H  
ATOM   4354 1HA  GLY A 284     -40.872  -2.510 -32.369  1.00  0.66           H  
ATOM   4355 2HA  GLY A 284     -39.132  -2.515 -32.537  1.00  0.66           H  
ATOM   4356  N   ILE A 285     -40.176  -0.298 -33.722  1.00  0.66           N  
ATOM   4357  CA  ILE A 285     -40.318   0.841 -34.615  1.00  0.66           C  
ATOM   4358  C   ILE A 285     -39.257   1.935 -34.445  1.00  0.66           C  
ATOM   4359  O   ILE A 285     -39.411   2.781 -33.568  1.00  0.66           O  
ATOM   4360  CB  ILE A 285     -41.665   1.525 -34.328  1.00  0.66           C  
ATOM   4361  CG1 ILE A 285     -42.826   0.543 -34.442  1.00  0.66           C  
ATOM   4362  CG2 ILE A 285     -41.826   2.651 -35.239  1.00  0.66           C  
ATOM   4363  CD1 ILE A 285     -44.130   1.126 -33.968  1.00  0.66           C  
ATOM   4364  H   ILE A 285     -40.130  -0.118 -32.722  1.00  0.66           H  
ATOM   4365  HA  ILE A 285     -40.306   0.481 -35.642  1.00  0.66           H  
ATOM   4366  HB  ILE A 285     -41.666   1.894 -33.304  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 285     -42.930   0.228 -35.480  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 285     -42.627  -0.330 -33.829  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 285     -42.765   3.166 -35.039  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 285     -40.997   3.342 -35.114  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 285     -41.824   2.254 -36.249  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 285     -44.917   0.380 -34.063  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 285     -44.033   1.421 -32.916  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 285     -44.379   1.999 -34.569  1.00  0.66           H  
ATOM   4375  N   PRO A 286     -38.169   1.969 -35.216  1.00  0.66           N  
ATOM   4376  CA  PRO A 286     -37.250   3.086 -35.226  1.00  0.66           C  
ATOM   4377  C   PRO A 286     -38.043   4.310 -35.632  1.00  0.66           C  
ATOM   4378  O   PRO A 286     -38.841   4.218 -36.569  1.00  0.66           O  
ATOM   4379  CB  PRO A 286     -36.234   2.690 -36.287  1.00  0.66           C  
ATOM   4380  CG  PRO A 286     -36.309   1.180 -36.321  1.00  0.66           C  
ATOM   4381  CD  PRO A 286     -37.798   0.867 -36.082  1.00  0.66           C  
ATOM   4382  HA  PRO A 286     -36.791   3.214 -34.245  1.00  0.66           H  
ATOM   4383 1HB  PRO A 286     -36.500   3.148 -37.235  1.00  0.66           H  
ATOM   4384 2HB  PRO A 286     -35.265   3.065 -36.042  1.00  0.66           H  
ATOM   4385 1HG  PRO A 286     -35.930   0.812 -37.284  1.00  0.66           H  
ATOM   4386 2HG  PRO A 286     -35.655   0.754 -35.547  1.00  0.66           H  
ATOM   4387 1HD  PRO A 286     -38.361   0.918 -37.030  1.00  0.66           H  
ATOM   4388 2HD  PRO A 286     -37.926  -0.097 -35.581  1.00  0.66           H  
ATOM   4389  N   ILE A 287     -37.809   5.448 -35.002  1.00  0.66           N  
ATOM   4390  CA  ILE A 287     -38.521   6.672 -35.376  1.00  0.66           C  
ATOM   4391  C   ILE A 287     -37.582   7.781 -35.846  1.00  0.66           C  
ATOM   4392  O   ILE A 287     -38.012   8.728 -36.507  1.00  0.66           O  
ATOM   4393  CB  ILE A 287     -39.414   7.154 -34.202  1.00  0.66           C  
ATOM   4394  CG1 ILE A 287     -38.557   7.492 -32.964  1.00  0.66           C  
ATOM   4395  CG2 ILE A 287     -40.425   6.080 -33.835  1.00  0.66           C  
ATOM   4396  CD1 ILE A 287     -39.297   8.170 -31.836  1.00  0.66           C  
ATOM   4397  H   ILE A 287     -37.162   5.442 -34.221  1.00  0.66           H  
ATOM   4398  HA  ILE A 287     -39.185   6.443 -36.208  1.00  0.66           H  
ATOM   4399  HB  ILE A 287     -39.943   8.054 -34.503  1.00  0.66           H  
ATOM   4400 1HG1 ILE A 287     -38.137   6.576 -32.580  1.00  0.66           H  
ATOM   4401 2HG1 ILE A 287     -37.764   8.140 -33.265  1.00  0.66           H  
ATOM   4402 1HG2 ILE A 287     -41.040   6.434 -33.028  1.00  0.66           H  
ATOM   4403 2HG2 ILE A 287     -41.048   5.854 -34.699  1.00  0.66           H  
ATOM   4404 3HG2 ILE A 287     -39.905   5.185 -33.517  1.00  0.66           H  
ATOM   4405 1HD1 ILE A 287     -38.608   8.359 -31.013  1.00  0.66           H  
ATOM   4406 2HD1 ILE A 287     -39.713   9.113 -32.181  1.00  0.66           H  
ATOM   4407 3HD1 ILE A 287     -40.102   7.532 -31.485  1.00  0.66           H  
ATOM   4408  N   THR A 288     -36.290   7.647 -35.557  1.00  0.67           N  
ATOM   4409  CA  THR A 288     -35.335   8.674 -35.970  1.00  0.67           C  
ATOM   4410  C   THR A 288     -33.898   8.154 -36.067  1.00  0.67           C  
ATOM   4411  O   THR A 288     -33.515   7.251 -35.319  1.00  0.67           O  
ATOM   4412  CB  THR A 288     -35.408   9.894 -35.013  1.00  0.67           C  
ATOM   4413  OG1 THR A 288     -34.549  10.938 -35.478  1.00  0.67           O  
ATOM   4414  CG2 THR A 288     -35.011   9.521 -33.638  1.00  0.67           C  
ATOM   4415  H   THR A 288     -35.978   6.842 -35.037  1.00  0.67           H  
ATOM   4416  HA  THR A 288     -35.621   9.014 -36.961  1.00  0.67           H  
ATOM   4417  HB  THR A 288     -36.425  10.269 -34.995  1.00  0.67           H  
ATOM   4418  HG1 THR A 288     -34.577  10.966 -36.453  1.00  0.67           H  
ATOM   4419 1HG2 THR A 288     -35.080  10.396 -32.988  1.00  0.67           H  
ATOM   4420 2HG2 THR A 288     -35.659   8.756 -33.272  1.00  0.67           H  
ATOM   4421 3HG2 THR A 288     -33.986   9.151 -33.654  1.00  0.67           H  
ATOM   4422  N   PHE A 289     -33.130   8.783 -36.975  1.00  0.69           N  
ATOM   4423  CA  PHE A 289     -31.682   8.580 -37.219  1.00  0.69           C  
ATOM   4424  C   PHE A 289     -30.943   9.918 -37.269  1.00  0.69           C  
ATOM   4425  O   PHE A 289     -31.558  10.950 -37.559  1.00  0.69           O  
ATOM   4426  CB  PHE A 289     -31.391   7.859 -38.519  1.00  0.69           C  
ATOM   4427  CG  PHE A 289     -31.814   6.476 -38.658  1.00  0.69           C  
ATOM   4428  CD1 PHE A 289     -33.065   6.166 -39.102  1.00  0.69           C  
ATOM   4429  CD2 PHE A 289     -30.903   5.455 -38.406  1.00  0.69           C  
ATOM   4430  CE1 PHE A 289     -33.422   4.875 -39.302  1.00  0.69           C  
ATOM   4431  CE2 PHE A 289     -31.262   4.167 -38.612  1.00  0.69           C  
ATOM   4432  CZ  PHE A 289     -32.530   3.891 -39.072  1.00  0.69           C  
ATOM   4433  H   PHE A 289     -33.608   9.499 -37.521  1.00  0.69           H  
ATOM   4434  HA  PHE A 289     -31.271   7.989 -36.405  1.00  0.69           H  
ATOM   4435 1HB  PHE A 289     -31.839   8.423 -39.336  1.00  0.69           H  
ATOM   4436 2HB  PHE A 289     -30.309   7.882 -38.684  1.00  0.69           H  
ATOM   4437  HD1 PHE A 289     -33.759   6.963 -39.304  1.00  0.69           H  
ATOM   4438  HD2 PHE A 289     -29.895   5.704 -38.056  1.00  0.69           H  
ATOM   4439  HE1 PHE A 289     -34.410   4.627 -39.659  1.00  0.69           H  
ATOM   4440  HE2 PHE A 289     -30.551   3.366 -38.426  1.00  0.69           H  
ATOM   4441  HZ  PHE A 289     -32.824   2.888 -39.259  1.00  0.69           H  
ATOM   4442  N   SER A 290     -29.620   9.925 -37.050  1.00  0.71           N  
ATOM   4443  CA  SER A 290     -28.932  11.228 -37.084  1.00  0.71           C  
ATOM   4444  C   SER A 290     -27.459  11.213 -37.460  1.00  0.71           C  
ATOM   4445  O   SER A 290     -26.812  10.183 -37.419  1.00  0.71           O  
ATOM   4446  CB  SER A 290     -29.020  11.865 -35.710  1.00  0.71           C  
ATOM   4447  OG  SER A 290     -28.255  11.161 -34.757  1.00  0.71           O  
ATOM   4448  H   SER A 290     -29.113   9.053 -36.853  1.00  0.71           H  
ATOM   4449  HA  SER A 290     -29.438  11.858 -37.810  1.00  0.71           H  
ATOM   4450 1HB  SER A 290     -28.668  12.898 -35.772  1.00  0.71           H  
ATOM   4451 2HB  SER A 290     -30.058  11.896 -35.392  1.00  0.71           H  
ATOM   4452  HG  SER A 290     -28.333  11.662 -33.940  1.00  0.71           H  
ATOM   4453  N   ASP A 291     -26.914  12.378 -37.776  1.00  0.73           N  
ATOM   4454  CA  ASP A 291     -25.472  12.475 -37.969  1.00  0.73           C  
ATOM   4455  C   ASP A 291     -25.023  13.873 -37.573  1.00  0.73           C  
ATOM   4456  O   ASP A 291     -25.806  14.649 -37.028  1.00  0.73           O  
ATOM   4457  CB  ASP A 291     -25.030  12.099 -39.394  1.00  0.73           C  
ATOM   4458  CG  ASP A 291     -25.507  13.007 -40.498  1.00  0.73           C  
ATOM   4459  OD1 ASP A 291     -25.659  14.185 -40.279  1.00  0.73           O  
ATOM   4460  OD2 ASP A 291     -25.675  12.515 -41.594  1.00  0.73           O  
ATOM   4461  H   ASP A 291     -27.509  13.206 -37.839  1.00  0.73           H  
ATOM   4462  HA  ASP A 291     -24.987  11.772 -37.293  1.00  0.73           H  
ATOM   4463 1HB  ASP A 291     -23.945  12.040 -39.435  1.00  0.73           H  
ATOM   4464 2HB  ASP A 291     -25.401  11.096 -39.609  1.00  0.73           H  
ATOM   4465  N   SER A 292     -23.779  14.224 -37.859  1.00  0.74           N  
ATOM   4466  CA  SER A 292     -23.264  15.523 -37.450  1.00  0.74           C  
ATOM   4467  C   SER A 292     -24.004  16.737 -38.048  1.00  0.74           C  
ATOM   4468  O   SER A 292     -23.860  17.849 -37.536  1.00  0.74           O  
ATOM   4469  CB  SER A 292     -21.796  15.611 -37.805  1.00  0.74           C  
ATOM   4470  OG  SER A 292     -21.615  15.620 -39.193  1.00  0.74           O  
ATOM   4471  H   SER A 292     -23.170  13.578 -38.336  1.00  0.74           H  
ATOM   4472  HA  SER A 292     -23.354  15.585 -36.366  1.00  0.74           H  
ATOM   4473 1HB  SER A 292     -21.376  16.520 -37.376  1.00  0.74           H  
ATOM   4474 2HB  SER A 292     -21.263  14.767 -37.371  1.00  0.74           H  
ATOM   4475  HG  SER A 292     -22.198  16.311 -39.526  1.00  0.74           H  
ATOM   4476  N   SER A 293     -24.755  16.551 -39.142  1.00  0.74           N  
ATOM   4477  CA  SER A 293     -25.472  17.659 -39.767  1.00  0.74           C  
ATOM   4478  C   SER A 293     -26.878  17.890 -39.193  1.00  0.74           C  
ATOM   4479  O   SER A 293     -27.504  18.902 -39.511  1.00  0.74           O  
ATOM   4480  CB  SER A 293     -25.569  17.456 -41.278  1.00  0.74           C  
ATOM   4481  OG  SER A 293     -26.423  16.399 -41.624  1.00  0.74           O  
ATOM   4482  H   SER A 293     -24.881  15.609 -39.523  1.00  0.74           H  
ATOM   4483  HA  SER A 293     -24.896  18.568 -39.593  1.00  0.74           H  
ATOM   4484 1HB  SER A 293     -25.917  18.374 -41.748  1.00  0.74           H  
ATOM   4485 2HB  SER A 293     -24.573  17.251 -41.663  1.00  0.74           H  
ATOM   4486  HG  SER A 293     -26.154  15.625 -41.077  1.00  0.74           H  
ATOM   4487  N   GLY A 294     -27.394  16.959 -38.376  1.00  0.73           N  
ATOM   4488  CA  GLY A 294     -28.775  17.059 -37.864  1.00  0.73           C  
ATOM   4489  C   GLY A 294     -29.500  15.707 -37.886  1.00  0.73           C  
ATOM   4490  O   GLY A 294     -28.871  14.650 -37.983  1.00  0.73           O  
ATOM   4491  H   GLY A 294     -26.820  16.162 -38.095  1.00  0.73           H  
ATOM   4492 1HA  GLY A 294     -28.756  17.444 -36.845  1.00  0.73           H  
ATOM   4493 2HA  GLY A 294     -29.340  17.772 -38.459  1.00  0.73           H  
ATOM   4494  N   TYR A 295     -30.838  15.719 -37.797  1.00  0.73           N  
ATOM   4495  CA  TYR A 295     -31.545  14.421 -37.772  1.00  0.73           C  
ATOM   4496  C   TYR A 295     -32.754  14.290 -38.686  1.00  0.73           C  
ATOM   4497  O   TYR A 295     -33.365  15.279 -39.094  1.00  0.73           O  
ATOM   4498  CB  TYR A 295     -32.056  14.066 -36.371  1.00  0.73           C  
ATOM   4499  CG  TYR A 295     -33.185  14.924 -35.854  1.00  0.73           C  
ATOM   4500  CD1 TYR A 295     -34.480  14.626 -36.177  1.00  0.73           C  
ATOM   4501  CD2 TYR A 295     -32.940  15.942 -35.017  1.00  0.73           C  
ATOM   4502  CE1 TYR A 295     -35.493  15.387 -35.677  1.00  0.73           C  
ATOM   4503  CE2 TYR A 295     -33.974  16.690 -34.487  1.00  0.73           C  
ATOM   4504  CZ  TYR A 295     -35.235  16.423 -34.822  1.00  0.73           C  
ATOM   4505  OH  TYR A 295     -36.276  17.173 -34.300  1.00  0.73           O  
ATOM   4506  H   TYR A 295     -31.321  16.617 -37.711  1.00  0.73           H  
ATOM   4507  HA  TYR A 295     -30.847  13.651 -38.083  1.00  0.73           H  
ATOM   4508 1HB  TYR A 295     -32.398  13.030 -36.361  1.00  0.73           H  
ATOM   4509 2HB  TYR A 295     -31.233  14.139 -35.663  1.00  0.73           H  
ATOM   4510  HD1 TYR A 295     -34.701  13.798 -36.835  1.00  0.73           H  
ATOM   4511  HD2 TYR A 295     -31.934  16.146 -34.754  1.00  0.73           H  
ATOM   4512  HE1 TYR A 295     -36.515  15.171 -35.936  1.00  0.73           H  
ATOM   4513  HE2 TYR A 295     -33.776  17.489 -33.800  1.00  0.73           H  
ATOM   4514  HH  TYR A 295     -37.107  16.867 -34.668  1.00  0.73           H  
ATOM   4515  N   ILE A 296     -33.104  13.024 -38.971  1.00  0.73           N  
ATOM   4516  CA  ILE A 296     -34.297  12.653 -39.737  1.00  0.73           C  
ATOM   4517  C   ILE A 296     -35.340  12.006 -38.840  1.00  0.73           C  
ATOM   4518  O   ILE A 296     -35.048  11.047 -38.112  1.00  0.73           O  
ATOM   4519  CB  ILE A 296     -33.989  11.654 -40.870  1.00  0.73           C  
ATOM   4520  CG1 ILE A 296     -32.978  12.205 -41.822  1.00  0.73           C  
ATOM   4521  CG2 ILE A 296     -35.269  11.367 -41.636  1.00  0.73           C  
ATOM   4522  CD1 ILE A 296     -33.483  13.364 -42.553  1.00  0.73           C  
ATOM   4523  H   ILE A 296     -32.526  12.277 -38.588  1.00  0.73           H  
ATOM   4524  HA  ILE A 296     -34.715  13.550 -40.170  1.00  0.73           H  
ATOM   4525  HB  ILE A 296     -33.591  10.731 -40.450  1.00  0.73           H  
ATOM   4526 1HG1 ILE A 296     -32.113  12.526 -41.258  1.00  0.73           H  
ATOM   4527 2HG1 ILE A 296     -32.676  11.438 -42.539  1.00  0.73           H  
ATOM   4528 1HG2 ILE A 296     -35.062  10.665 -42.423  1.00  0.73           H  
ATOM   4529 2HG2 ILE A 296     -36.012  10.946 -40.972  1.00  0.73           H  
ATOM   4530 3HG2 ILE A 296     -35.652  12.298 -42.060  1.00  0.73           H  
ATOM   4531 1HD1 ILE A 296     -32.718  13.755 -43.219  1.00  0.73           H  
ATOM   4532 2HD1 ILE A 296     -34.347  13.068 -43.131  1.00  0.73           H  
ATOM   4533 3HD1 ILE A 296     -33.775  14.110 -41.842  1.00  0.73           H  
ATOM   4534  N   TYR A 297     -36.562  12.522 -38.911  1.00  0.75           N  
ATOM   4535  CA  TYR A 297     -37.666  12.025 -38.099  1.00  0.75           C  
ATOM   4536  C   TYR A 297     -38.861  11.591 -38.915  1.00  0.75           C  
ATOM   4537  O   TYR A 297     -39.312  12.293 -39.828  1.00  0.75           O  
ATOM   4538  CB  TYR A 297     -38.053  13.055 -37.050  1.00  0.75           C  
ATOM   4539  CG  TYR A 297     -39.252  12.720 -36.172  1.00  0.75           C  
ATOM   4540  CD1 TYR A 297     -39.342  11.505 -35.496  1.00  0.75           C  
ATOM   4541  CD2 TYR A 297     -40.216  13.670 -35.981  1.00  0.75           C  
ATOM   4542  CE1 TYR A 297     -40.402  11.247 -34.634  1.00  0.75           C  
ATOM   4543  CE2 TYR A 297     -41.258  13.429 -35.121  1.00  0.75           C  
ATOM   4544  CZ  TYR A 297     -41.361  12.229 -34.436  1.00  0.75           C  
ATOM   4545  OH  TYR A 297     -42.411  12.033 -33.534  1.00  0.75           O  
ATOM   4546  H   TYR A 297     -36.708  13.313 -39.538  1.00  0.75           H  
ATOM   4547  HA  TYR A 297     -37.319  11.139 -37.565  1.00  0.75           H  
ATOM   4548 1HB  TYR A 297     -37.207  13.165 -36.387  1.00  0.75           H  
ATOM   4549 2HB  TYR A 297     -38.230  14.007 -37.521  1.00  0.75           H  
ATOM   4550  HD1 TYR A 297     -38.579  10.773 -35.629  1.00  0.75           H  
ATOM   4551  HD2 TYR A 297     -40.148  14.629 -36.494  1.00  0.75           H  
ATOM   4552  HE1 TYR A 297     -40.458  10.305 -34.102  1.00  0.75           H  
ATOM   4553  HE2 TYR A 297     -42.002  14.201 -34.972  1.00  0.75           H  
ATOM   4554  HH  TYR A 297     -42.868  12.913 -33.391  1.00  0.75           H  
ATOM   4555  N   GLU A 298     -39.344  10.402 -38.594  1.00  0.77           N  
ATOM   4556  CA  GLU A 298     -40.500   9.797 -39.222  1.00  0.77           C  
ATOM   4557  C   GLU A 298     -41.503   9.406 -38.139  1.00  0.77           C  
ATOM   4558  O   GLU A 298     -41.395   8.318 -37.581  1.00  0.77           O  
ATOM   4559  CB  GLU A 298     -40.123   8.559 -40.019  1.00  0.77           C  
ATOM   4560  CG  GLU A 298     -41.328   7.851 -40.667  1.00  0.77           C  
ATOM   4561  CD  GLU A 298     -42.104   8.632 -41.732  1.00  0.77           C  
ATOM   4562  OE1 GLU A 298     -41.586   8.825 -42.812  1.00  0.77           O  
ATOM   4563  OE2 GLU A 298     -43.228   9.012 -41.453  1.00  0.77           O  
ATOM   4564  H   GLU A 298     -38.886   9.880 -37.841  1.00  0.77           H  
ATOM   4565  HA  GLU A 298     -40.936  10.507 -39.918  1.00  0.77           H  
ATOM   4566 1HB  GLU A 298     -39.401   8.817 -40.794  1.00  0.77           H  
ATOM   4567 2HB  GLU A 298     -39.658   7.840 -39.352  1.00  0.77           H  
ATOM   4568 1HG  GLU A 298     -40.977   6.921 -41.109  1.00  0.77           H  
ATOM   4569 2HG  GLU A 298     -42.016   7.594 -39.882  1.00  0.77           H  
ATOM   4570  N   PRO A 299     -42.468  10.264 -37.788  1.00  0.78           N  
ATOM   4571  CA  PRO A 299     -43.434  10.070 -36.715  1.00  0.78           C  
ATOM   4572  C   PRO A 299     -44.124   8.702 -36.742  1.00  0.78           C  
ATOM   4573  O   PRO A 299     -44.450   8.146 -35.683  1.00  0.78           O  
ATOM   4574  CB  PRO A 299     -44.461  11.169 -37.019  1.00  0.78           C  
ATOM   4575  CG  PRO A 299     -43.668  12.256 -37.688  1.00  0.78           C  
ATOM   4576  CD  PRO A 299     -42.651  11.525 -38.537  1.00  0.78           C  
ATOM   4577  HA  PRO A 299     -42.946  10.237 -35.747  1.00  0.78           H  
ATOM   4578 1HB  PRO A 299     -45.267  10.765 -37.656  1.00  0.78           H  
ATOM   4579 2HB  PRO A 299     -44.931  11.507 -36.082  1.00  0.78           H  
ATOM   4580 1HG  PRO A 299     -44.338  12.882 -38.295  1.00  0.78           H  
ATOM   4581 2HG  PRO A 299     -43.223  12.912 -36.947  1.00  0.78           H  
ATOM   4582 1HD  PRO A 299     -43.052  11.324 -39.548  1.00  0.78           H  
ATOM   4583 2HD  PRO A 299     -41.722  12.113 -38.560  1.00  0.78           H  
ATOM   4584  N   ASN A 300     -44.310   8.143 -37.947  1.00  0.79           N  
ATOM   4585  CA  ASN A 300     -44.998   6.868 -38.115  1.00  0.79           C  
ATOM   4586  C   ASN A 300     -44.074   5.647 -38.132  1.00  0.79           C  
ATOM   4587  O   ASN A 300     -44.546   4.515 -38.262  1.00  0.79           O  
ATOM   4588  CB  ASN A 300     -45.785   6.917 -39.399  1.00  0.79           C  
ATOM   4589  CG  ASN A 300     -46.902   7.912 -39.334  1.00  0.79           C  
ATOM   4590  OD1 ASN A 300     -47.545   8.086 -38.292  1.00  0.79           O  
ATOM   4591  ND2 ASN A 300     -47.141   8.583 -40.431  1.00  0.79           N  
ATOM   4592  H   ASN A 300     -43.993   8.621 -38.785  1.00  0.79           H  
ATOM   4593  HA  ASN A 300     -45.686   6.741 -37.278  1.00  0.79           H  
ATOM   4594 1HB  ASN A 300     -45.111   7.190 -40.220  1.00  0.79           H  
ATOM   4595 2HB  ASN A 300     -46.191   5.931 -39.621  1.00  0.79           H  
ATOM   4596 1HD2 ASN A 300     -47.870   9.267 -40.451  1.00  0.79           H  
ATOM   4597 2HD2 ASN A 300     -46.591   8.414 -41.252  1.00  0.79           H  
ATOM   4598  N   GLY A 301     -42.777   5.871 -37.971  1.00  0.79           N  
ATOM   4599  CA  GLY A 301     -41.795   4.803 -37.945  1.00  0.79           C  
ATOM   4600  C   GLY A 301     -41.153   4.471 -39.287  1.00  0.79           C  
ATOM   4601  O   GLY A 301     -41.791   4.523 -40.339  1.00  0.79           O  
ATOM   4602  H   GLY A 301     -42.439   6.823 -37.849  1.00  0.79           H  
ATOM   4603 1HA  GLY A 301     -41.021   5.058 -37.225  1.00  0.79           H  
ATOM   4604 2HA  GLY A 301     -42.288   3.915 -37.583  1.00  0.79           H  
ATOM   4605  N   PHE A 302     -39.891   4.065 -39.230  1.00  0.78           N  
ATOM   4606  CA  PHE A 302     -39.157   3.659 -40.421  1.00  0.78           C  
ATOM   4607  C   PHE A 302     -39.460   2.216 -40.771  1.00  0.78           C  
ATOM   4608  O   PHE A 302     -39.641   1.371 -39.892  1.00  0.78           O  
ATOM   4609  CB  PHE A 302     -37.647   3.820 -40.233  1.00  0.78           C  
ATOM   4610  CG  PHE A 302     -37.107   5.220 -40.320  1.00  0.78           C  
ATOM   4611  CD1 PHE A 302     -37.317   6.156 -39.327  1.00  0.78           C  
ATOM   4612  CD2 PHE A 302     -36.317   5.576 -41.407  1.00  0.78           C  
ATOM   4613  CE1 PHE A 302     -36.777   7.434 -39.446  1.00  0.78           C  
ATOM   4614  CE2 PHE A 302     -35.775   6.839 -41.518  1.00  0.78           C  
ATOM   4615  CZ  PHE A 302     -36.016   7.769 -40.538  1.00  0.78           C  
ATOM   4616  H   PHE A 302     -39.436   4.053 -38.318  1.00  0.78           H  
ATOM   4617  HA  PHE A 302     -39.472   4.289 -41.248  1.00  0.78           H  
ATOM   4618 1HB  PHE A 302     -37.371   3.411 -39.276  1.00  0.78           H  
ATOM   4619 2HB  PHE A 302     -37.147   3.225 -40.991  1.00  0.78           H  
ATOM   4620  HD1 PHE A 302     -37.920   5.890 -38.457  1.00  0.78           H  
ATOM   4621  HD2 PHE A 302     -36.123   4.834 -42.175  1.00  0.78           H  
ATOM   4622  HE1 PHE A 302     -36.954   8.173 -38.675  1.00  0.78           H  
ATOM   4623  HE2 PHE A 302     -35.156   7.097 -42.376  1.00  0.78           H  
ATOM   4624  HZ  PHE A 302     -35.594   8.759 -40.615  1.00  0.78           H  
ATOM   4625  N   THR A 303     -39.486   1.936 -42.059  1.00  0.77           N  
ATOM   4626  CA  THR A 303     -39.690   0.589 -42.558  1.00  0.77           C  
ATOM   4627  C   THR A 303     -38.371  -0.012 -42.981  1.00  0.77           C  
ATOM   4628  O   THR A 303     -37.376   0.701 -43.103  1.00  0.77           O  
ATOM   4629  CB  THR A 303     -40.640   0.607 -43.766  1.00  0.77           C  
ATOM   4630  OG1 THR A 303     -40.019   1.311 -44.878  1.00  0.77           O  
ATOM   4631  CG2 THR A 303     -41.913   1.335 -43.385  1.00  0.77           C  
ATOM   4632  H   THR A 303     -39.364   2.693 -42.715  1.00  0.77           H  
ATOM   4633  HA  THR A 303     -40.118  -0.026 -41.765  1.00  0.77           H  
ATOM   4634  HB  THR A 303     -40.876  -0.411 -44.070  1.00  0.77           H  
ATOM   4635  HG1 THR A 303     -40.662   1.385 -45.601  1.00  0.77           H  
ATOM   4636 1HG2 THR A 303     -42.591   1.356 -44.237  1.00  0.77           H  
ATOM   4637 2HG2 THR A 303     -42.391   0.819 -42.552  1.00  0.77           H  
ATOM   4638 3HG2 THR A 303     -41.673   2.359 -43.087  1.00  0.77           H  
ATOM   4639  N   LYS A 304     -38.357  -1.313 -43.257  1.00  0.76           N  
ATOM   4640  CA  LYS A 304     -37.125  -1.940 -43.718  1.00  0.76           C  
ATOM   4641  C   LYS A 304     -36.624  -1.252 -44.984  1.00  0.76           C  
ATOM   4642  O   LYS A 304     -35.421  -1.024 -45.145  1.00  0.76           O  
ATOM   4643  CB  LYS A 304     -37.326  -3.438 -43.954  1.00  0.76           C  
ATOM   4644  CG  LYS A 304     -36.044  -4.176 -44.370  1.00  0.76           C  
ATOM   4645  CD  LYS A 304     -36.264  -5.684 -44.517  1.00  0.76           C  
ATOM   4646  CE  LYS A 304     -36.372  -6.385 -43.157  1.00  0.76           C  
ATOM   4647  NZ  LYS A 304     -35.051  -6.475 -42.456  1.00  0.76           N  
ATOM   4648  H   LYS A 304     -39.194  -1.865 -43.138  1.00  0.76           H  
ATOM   4649  HA  LYS A 304     -36.362  -1.815 -42.947  1.00  0.76           H  
ATOM   4650 1HB  LYS A 304     -37.697  -3.905 -43.043  1.00  0.76           H  
ATOM   4651 2HB  LYS A 304     -38.070  -3.590 -44.736  1.00  0.76           H  
ATOM   4652 1HG  LYS A 304     -35.685  -3.775 -45.320  1.00  0.76           H  
ATOM   4653 2HG  LYS A 304     -35.272  -4.011 -43.613  1.00  0.76           H  
ATOM   4654 1HD  LYS A 304     -37.178  -5.863 -45.082  1.00  0.76           H  
ATOM   4655 2HD  LYS A 304     -35.427  -6.115 -45.065  1.00  0.76           H  
ATOM   4656 1HE  LYS A 304     -37.062  -5.832 -42.521  1.00  0.76           H  
ATOM   4657 2HE  LYS A 304     -36.756  -7.392 -43.304  1.00  0.76           H  
ATOM   4658 1HZ  LYS A 304     -35.182  -6.954 -41.550  1.00  0.76           H  
ATOM   4659 2HZ  LYS A 304     -34.385  -6.989 -42.991  1.00  0.76           H  
ATOM   4660 3HZ  LYS A 304     -34.660  -5.539 -42.277  1.00  0.76           H  
ATOM   4661  N   GLU A 305     -37.542  -0.927 -45.900  1.00  0.76           N  
ATOM   4662  CA  GLU A 305     -37.140  -0.273 -47.137  1.00  0.76           C  
ATOM   4663  C   GLU A 305     -36.536   1.103 -46.863  1.00  0.76           C  
ATOM   4664  O   GLU A 305     -35.519   1.462 -47.454  1.00  0.76           O  
ATOM   4665  CB  GLU A 305     -38.333  -0.142 -48.089  1.00  0.76           C  
ATOM   4666  CG  GLU A 305     -38.818  -1.474 -48.669  1.00  0.76           C  
ATOM   4667  CD  GLU A 305     -40.033  -1.339 -49.564  1.00  0.76           C  
ATOM   4668  OE1 GLU A 305     -40.572  -0.260 -49.649  1.00  0.76           O  
ATOM   4669  OE2 GLU A 305     -40.417  -2.318 -50.161  1.00  0.76           O  
ATOM   4670  H   GLU A 305     -38.515  -1.127 -45.726  1.00  0.76           H  
ATOM   4671  HA  GLU A 305     -36.382  -0.889 -47.620  1.00  0.76           H  
ATOM   4672 1HB  GLU A 305     -39.167   0.319 -47.560  1.00  0.76           H  
ATOM   4673 2HB  GLU A 305     -38.067   0.513 -48.918  1.00  0.76           H  
ATOM   4674 1HG  GLU A 305     -38.006  -1.923 -49.242  1.00  0.76           H  
ATOM   4675 2HG  GLU A 305     -39.053  -2.145 -47.843  1.00  0.76           H  
ATOM   4676  N   MET A 306     -37.112   1.867 -45.926  1.00  0.77           N  
ATOM   4677  CA  MET A 306     -36.527   3.179 -45.635  1.00  0.77           C  
ATOM   4678  C   MET A 306     -35.127   3.042 -45.065  1.00  0.77           C  
ATOM   4679  O   MET A 306     -34.211   3.777 -45.447  1.00  0.77           O  
ATOM   4680  CB  MET A 306     -37.391   3.967 -44.669  1.00  0.77           C  
ATOM   4681  CG  MET A 306     -38.719   4.448 -45.224  1.00  0.77           C  
ATOM   4682  SD  MET A 306     -39.758   5.237 -43.965  1.00  0.77           S  
ATOM   4683  CE  MET A 306     -38.907   6.792 -43.687  1.00  0.77           C  
ATOM   4684  H   MET A 306     -37.962   1.556 -45.446  1.00  0.77           H  
ATOM   4685  HA  MET A 306     -36.450   3.736 -46.568  1.00  0.77           H  
ATOM   4686 1HB  MET A 306     -37.613   3.331 -43.814  1.00  0.77           H  
ATOM   4687 2HB  MET A 306     -36.849   4.801 -44.298  1.00  0.77           H  
ATOM   4688 1HG  MET A 306     -38.531   5.175 -46.014  1.00  0.77           H  
ATOM   4689 2HG  MET A 306     -39.263   3.614 -45.656  1.00  0.77           H  
ATOM   4690 1HE  MET A 306     -39.434   7.368 -42.933  1.00  0.77           H  
ATOM   4691 2HE  MET A 306     -37.913   6.602 -43.360  1.00  0.77           H  
ATOM   4692 3HE  MET A 306     -38.877   7.362 -44.611  1.00  0.77           H  
ATOM   4693  N   VAL A 307     -34.944   2.072 -44.177  1.00  0.78           N  
ATOM   4694  CA  VAL A 307     -33.643   1.876 -43.574  1.00  0.78           C  
ATOM   4695  C   VAL A 307     -32.657   1.426 -44.645  1.00  0.78           C  
ATOM   4696  O   VAL A 307     -31.524   1.906 -44.673  1.00  0.78           O  
ATOM   4697  CB  VAL A 307     -33.698   0.884 -42.410  1.00  0.78           C  
ATOM   4698  CG1 VAL A 307     -32.288   0.602 -41.917  1.00  0.78           C  
ATOM   4699  CG2 VAL A 307     -34.555   1.480 -41.291  1.00  0.78           C  
ATOM   4700  H   VAL A 307     -35.730   1.481 -43.900  1.00  0.78           H  
ATOM   4701  HA  VAL A 307     -33.304   2.830 -43.172  1.00  0.78           H  
ATOM   4702  HB  VAL A 307     -34.131  -0.063 -42.749  1.00  0.78           H  
ATOM   4703 1HG1 VAL A 307     -32.315  -0.114 -41.091  1.00  0.78           H  
ATOM   4704 2HG1 VAL A 307     -31.724   0.189 -42.744  1.00  0.78           H  
ATOM   4705 3HG1 VAL A 307     -31.816   1.526 -41.577  1.00  0.78           H  
ATOM   4706 1HG2 VAL A 307     -34.592   0.792 -40.453  1.00  0.78           H  
ATOM   4707 2HG2 VAL A 307     -34.127   2.412 -40.978  1.00  0.78           H  
ATOM   4708 3HG2 VAL A 307     -35.556   1.654 -41.666  1.00  0.78           H  
ATOM   4709  N   THR A 308     -33.094   0.530 -45.539  1.00  0.80           N  
ATOM   4710  CA  THR A 308     -32.258   0.047 -46.628  1.00  0.80           C  
ATOM   4711  C   THR A 308     -31.789   1.218 -47.482  1.00  0.80           C  
ATOM   4712  O   THR A 308     -30.616   1.293 -47.850  1.00  0.80           O  
ATOM   4713  CB  THR A 308     -33.013  -0.944 -47.522  1.00  0.80           C  
ATOM   4714  OG1 THR A 308     -33.431  -2.075 -46.734  1.00  0.80           O  
ATOM   4715  CG2 THR A 308     -32.106  -1.404 -48.652  1.00  0.80           C  
ATOM   4716  H   THR A 308     -34.037   0.156 -45.452  1.00  0.80           H  
ATOM   4717  HA  THR A 308     -31.387  -0.449 -46.208  1.00  0.80           H  
ATOM   4718  HB  THR A 308     -33.891  -0.462 -47.940  1.00  0.80           H  
ATOM   4719  HG1 THR A 308     -34.000  -1.745 -45.993  1.00  0.80           H  
ATOM   4720 1HG2 THR A 308     -32.644  -2.106 -49.286  1.00  0.80           H  
ATOM   4721 2HG2 THR A 308     -31.796  -0.539 -49.246  1.00  0.80           H  
ATOM   4722 3HG2 THR A 308     -31.225  -1.890 -48.234  1.00  0.80           H  
ATOM   4723  N   VAL A 309     -32.693   2.145 -47.801  1.00  0.82           N  
ATOM   4724  CA  VAL A 309     -32.289   3.304 -48.578  1.00  0.82           C  
ATOM   4725  C   VAL A 309     -31.234   4.093 -47.830  1.00  0.82           C  
ATOM   4726  O   VAL A 309     -30.218   4.470 -48.406  1.00  0.82           O  
ATOM   4727  CB  VAL A 309     -33.487   4.211 -48.894  1.00  0.82           C  
ATOM   4728  CG1 VAL A 309     -33.004   5.536 -49.490  1.00  0.82           C  
ATOM   4729  CG2 VAL A 309     -34.397   3.506 -49.884  1.00  0.82           C  
ATOM   4730  H   VAL A 309     -33.665   2.032 -47.507  1.00  0.82           H  
ATOM   4731  HA  VAL A 309     -31.861   2.955 -49.520  1.00  0.82           H  
ATOM   4732  HB  VAL A 309     -34.032   4.421 -47.975  1.00  0.82           H  
ATOM   4733 1HG1 VAL A 309     -33.862   6.162 -49.698  1.00  0.82           H  
ATOM   4734 2HG1 VAL A 309     -32.360   6.035 -48.773  1.00  0.82           H  
ATOM   4735 3HG1 VAL A 309     -32.452   5.352 -50.412  1.00  0.82           H  
ATOM   4736 1HG2 VAL A 309     -35.254   4.141 -50.106  1.00  0.82           H  
ATOM   4737 2HG2 VAL A 309     -33.844   3.303 -50.800  1.00  0.82           H  
ATOM   4738 3HG2 VAL A 309     -34.743   2.571 -49.462  1.00  0.82           H  
ATOM   4739  N   LEU A 310     -31.442   4.317 -46.536  1.00  0.85           N  
ATOM   4740  CA  LEU A 310     -30.452   5.050 -45.767  1.00  0.85           C  
ATOM   4741  C   LEU A 310     -29.094   4.326 -45.832  1.00  0.85           C  
ATOM   4742  O   LEU A 310     -28.049   4.968 -46.001  1.00  0.85           O  
ATOM   4743  CB  LEU A 310     -30.919   5.223 -44.320  1.00  0.85           C  
ATOM   4744  CG  LEU A 310     -30.000   6.064 -43.422  1.00  0.85           C  
ATOM   4745  CD1 LEU A 310     -29.898   7.491 -44.002  1.00  0.85           C  
ATOM   4746  CD2 LEU A 310     -30.565   6.089 -42.004  1.00  0.85           C  
ATOM   4747  H   LEU A 310     -32.301   3.989 -46.090  1.00  0.85           H  
ATOM   4748  HA  LEU A 310     -30.336   6.036 -46.207  1.00  0.85           H  
ATOM   4749 1HB  LEU A 310     -31.907   5.681 -44.324  1.00  0.85           H  
ATOM   4750 2HB  LEU A 310     -31.006   4.239 -43.866  1.00  0.85           H  
ATOM   4751  HG  LEU A 310     -28.999   5.627 -43.408  1.00  0.85           H  
ATOM   4752 1HD1 LEU A 310     -29.244   8.088 -43.377  1.00  0.85           H  
ATOM   4753 2HD1 LEU A 310     -29.492   7.451 -45.014  1.00  0.85           H  
ATOM   4754 3HD1 LEU A 310     -30.889   7.943 -44.025  1.00  0.85           H  
ATOM   4755 1HD2 LEU A 310     -29.915   6.683 -41.359  1.00  0.85           H  
ATOM   4756 2HD2 LEU A 310     -31.565   6.526 -42.015  1.00  0.85           H  
ATOM   4757 3HD2 LEU A 310     -30.621   5.068 -41.622  1.00  0.85           H  
ATOM   4758  N   MET A 311     -29.107   2.984 -45.727  1.00  0.90           N  
ATOM   4759  CA  MET A 311     -27.875   2.194 -45.801  1.00  0.90           C  
ATOM   4760  C   MET A 311     -27.144   2.425 -47.113  1.00  0.90           C  
ATOM   4761  O   MET A 311     -25.937   2.683 -47.125  1.00  0.90           O  
ATOM   4762  CB  MET A 311     -28.182   0.688 -45.703  1.00  0.90           C  
ATOM   4763  CG  MET A 311     -28.661   0.193 -44.351  1.00  0.90           C  
ATOM   4764  SD  MET A 311     -29.134  -1.543 -44.331  1.00  0.90           S  
ATOM   4765  CE  MET A 311     -29.344  -1.843 -42.574  1.00  0.90           C  
ATOM   4766  H   MET A 311     -29.997   2.511 -45.571  1.00  0.90           H  
ATOM   4767  HA  MET A 311     -27.220   2.495 -44.989  1.00  0.90           H  
ATOM   4768 1HB  MET A 311     -28.915   0.410 -46.433  1.00  0.90           H  
ATOM   4769 2HB  MET A 311     -27.276   0.133 -45.937  1.00  0.90           H  
ATOM   4770 1HG  MET A 311     -27.863   0.293 -43.693  1.00  0.90           H  
ATOM   4771 2HG  MET A 311     -29.480   0.792 -43.986  1.00  0.90           H  
ATOM   4772 1HE  MET A 311     -29.660  -2.873 -42.416  1.00  0.90           H  
ATOM   4773 2HE  MET A 311     -28.404  -1.672 -42.063  1.00  0.90           H  
ATOM   4774 3HE  MET A 311     -30.085  -1.186 -42.171  1.00  0.90           H  
ATOM   4775  N   GLU A 312     -27.869   2.377 -48.231  1.00  0.98           N  
ATOM   4776  CA  GLU A 312     -27.223   2.588 -49.521  1.00  0.98           C  
ATOM   4777  C   GLU A 312     -26.668   4.005 -49.646  1.00  0.98           C  
ATOM   4778  O   GLU A 312     -25.538   4.216 -50.114  1.00  0.98           O  
ATOM   4779  CB  GLU A 312     -28.202   2.312 -50.675  1.00  0.98           C  
ATOM   4780  CG  GLU A 312     -28.570   0.825 -50.866  1.00  0.98           C  
ATOM   4781  CD  GLU A 312     -29.513   0.572 -52.043  1.00  0.98           C  
ATOM   4782  OE1 GLU A 312     -29.979   1.520 -52.636  1.00  0.98           O  
ATOM   4783  OE2 GLU A 312     -29.748  -0.577 -52.349  1.00  0.98           O  
ATOM   4784  H   GLU A 312     -28.869   2.169 -48.175  1.00  0.98           H  
ATOM   4785  HA  GLU A 312     -26.391   1.889 -49.603  1.00  0.98           H  
ATOM   4786 1HB  GLU A 312     -29.131   2.858 -50.486  1.00  0.98           H  
ATOM   4787 2HB  GLU A 312     -27.787   2.690 -51.606  1.00  0.98           H  
ATOM   4788 1HG  GLU A 312     -27.656   0.253 -51.016  1.00  0.98           H  
ATOM   4789 2HG  GLU A 312     -29.042   0.468 -49.949  1.00  0.98           H  
ATOM   4790  N   LEU A 313     -27.420   4.977 -49.148  1.00  1.10           N  
ATOM   4791  CA  LEU A 313     -26.976   6.346 -49.257  1.00  1.10           C  
ATOM   4792  C   LEU A 313     -25.693   6.580 -48.478  1.00  1.10           C  
ATOM   4793  O   LEU A 313     -24.780   7.244 -48.975  1.00  1.10           O  
ATOM   4794  CB  LEU A 313     -28.070   7.276 -48.742  1.00  1.10           C  
ATOM   4795  CG  LEU A 313     -29.290   7.318 -49.584  1.00  1.10           C  
ATOM   4796  CD1 LEU A 313     -30.323   8.152 -48.886  1.00  1.10           C  
ATOM   4797  CD2 LEU A 313     -28.934   7.833 -50.933  1.00  1.10           C  
ATOM   4798  H   LEU A 313     -28.334   4.763 -48.743  1.00  1.10           H  
ATOM   4799  HA  LEU A 313     -26.792   6.565 -50.306  1.00  1.10           H  
ATOM   4800 1HB  LEU A 313     -28.365   6.942 -47.747  1.00  1.10           H  
ATOM   4801 2HB  LEU A 313     -27.695   8.274 -48.670  1.00  1.10           H  
ATOM   4802  HG  LEU A 313     -29.681   6.330 -49.701  1.00  1.10           H  
ATOM   4803 1HD1 LEU A 313     -31.225   8.169 -49.475  1.00  1.10           H  
ATOM   4804 2HD1 LEU A 313     -30.537   7.716 -47.918  1.00  1.10           H  
ATOM   4805 3HD1 LEU A 313     -29.945   9.168 -48.756  1.00  1.10           H  
ATOM   4806 1HD2 LEU A 313     -29.815   7.833 -51.550  1.00  1.10           H  
ATOM   4807 2HD2 LEU A 313     -28.530   8.844 -50.858  1.00  1.10           H  
ATOM   4808 3HD2 LEU A 313     -28.191   7.178 -51.374  1.00  1.10           H  
ATOM   4809  N   LYS A 314     -25.588   5.989 -47.294  1.00  1.25           N  
ATOM   4810  CA  LYS A 314     -24.393   6.185 -46.497  1.00  1.25           C  
ATOM   4811  C   LYS A 314     -23.206   5.339 -46.980  1.00  1.25           C  
ATOM   4812  O   LYS A 314     -22.094   5.847 -47.125  1.00  1.25           O  
ATOM   4813  CB  LYS A 314     -24.687   5.877 -45.034  1.00  1.25           C  
ATOM   4814  CG  LYS A 314     -23.512   6.131 -44.106  1.00  1.25           C  
ATOM   4815  CD  LYS A 314     -23.180   7.617 -44.056  1.00  1.25           C  
ATOM   4816  CE  LYS A 314     -22.098   7.921 -43.042  1.00  1.25           C  
ATOM   4817  NZ  LYS A 314     -21.733   9.363 -43.051  1.00  1.25           N  
ATOM   4818  H   LYS A 314     -26.370   5.444 -46.923  1.00  1.25           H  
ATOM   4819  HA  LYS A 314     -24.107   7.235 -46.569  1.00  1.25           H  
ATOM   4820 1HB  LYS A 314     -25.529   6.482 -44.694  1.00  1.25           H  
ATOM   4821 2HB  LYS A 314     -24.982   4.830 -44.944  1.00  1.25           H  
ATOM   4822 1HG  LYS A 314     -23.760   5.792 -43.102  1.00  1.25           H  
ATOM   4823 2HG  LYS A 314     -22.644   5.573 -44.459  1.00  1.25           H  
ATOM   4824 1HD  LYS A 314     -22.852   7.956 -45.043  1.00  1.25           H  
ATOM   4825 2HD  LYS A 314     -24.077   8.179 -43.786  1.00  1.25           H  
ATOM   4826 1HE  LYS A 314     -22.458   7.651 -42.048  1.00  1.25           H  
ATOM   4827 2HE  LYS A 314     -21.214   7.329 -43.271  1.00  1.25           H  
ATOM   4828 1HZ  LYS A 314     -21.016   9.537 -42.366  1.00  1.25           H  
ATOM   4829 2HZ  LYS A 314     -21.395   9.621 -43.969  1.00  1.25           H  
ATOM   4830 3HZ  LYS A 314     -22.552   9.911 -42.833  1.00  1.25           H  
ATOM   4831  N   ASN A 315     -23.419   4.045 -47.218  1.00  1.39           N  
ATOM   4832  CA  ASN A 315     -22.310   3.167 -47.584  1.00  1.39           C  
ATOM   4833  C   ASN A 315     -21.828   3.253 -49.030  1.00  1.39           C  
ATOM   4834  O   ASN A 315     -20.646   3.023 -49.292  1.00  1.39           O  
ATOM   4835  CB  ASN A 315     -22.634   1.738 -47.220  1.00  1.39           C  
ATOM   4836  CG  ASN A 315     -22.552   1.526 -45.730  1.00  1.39           C  
ATOM   4837  OD1 ASN A 315     -21.860   2.281 -45.026  1.00  1.39           O  
ATOM   4838  ND2 ASN A 315     -23.215   0.523 -45.237  1.00  1.39           N  
ATOM   4839  H   ASN A 315     -24.355   3.649 -47.129  1.00  1.39           H  
ATOM   4840  HA  ASN A 315     -21.458   3.459 -46.969  1.00  1.39           H  
ATOM   4841 1HB  ASN A 315     -23.643   1.495 -47.561  1.00  1.39           H  
ATOM   4842 2HB  ASN A 315     -21.943   1.063 -47.722  1.00  1.39           H  
ATOM   4843 1HD2 ASN A 315     -23.165   0.338 -44.243  1.00  1.39           H  
ATOM   4844 2HD2 ASN A 315     -23.759  -0.062 -45.832  1.00  1.39           H  
ATOM   4845  N   ILE A 316     -22.717   3.561 -49.971  1.00  1.47           N  
ATOM   4846  CA  ILE A 316     -22.321   3.619 -51.368  1.00  1.47           C  
ATOM   4847  C   ILE A 316     -22.037   5.051 -51.792  1.00  1.47           C  
ATOM   4848  O   ILE A 316     -20.999   5.346 -52.385  1.00  1.47           O  
ATOM   4849  CB  ILE A 316     -23.419   3.036 -52.274  1.00  1.47           C  
ATOM   4850  CG1 ILE A 316     -23.631   1.563 -51.939  1.00  1.47           C  
ATOM   4851  CG2 ILE A 316     -23.047   3.221 -53.738  1.00  1.47           C  
ATOM   4852  CD1 ILE A 316     -24.848   0.975 -52.592  1.00  1.47           C  
ATOM   4853  H   ILE A 316     -23.692   3.744 -49.742  1.00  1.47           H  
ATOM   4854  HA  ILE A 316     -21.413   3.034 -51.501  1.00  1.47           H  
ATOM   4855  HB  ILE A 316     -24.351   3.550 -52.093  1.00  1.47           H  
ATOM   4856 1HG1 ILE A 316     -22.756   0.999 -52.253  1.00  1.47           H  
ATOM   4857 2HG1 ILE A 316     -23.743   1.461 -50.858  1.00  1.47           H  
ATOM   4858 1HG2 ILE A 316     -23.837   2.815 -54.366  1.00  1.47           H  
ATOM   4859 2HG2 ILE A 316     -22.926   4.282 -53.950  1.00  1.47           H  
ATOM   4860 3HG2 ILE A 316     -22.113   2.701 -53.943  1.00  1.47           H  
ATOM   4861 1HD1 ILE A 316     -24.948  -0.073 -52.309  1.00  1.47           H  
ATOM   4862 2HD1 ILE A 316     -25.731   1.522 -52.266  1.00  1.47           H  
ATOM   4863 3HD1 ILE A 316     -24.755   1.050 -53.673  1.00  1.47           H  
ATOM   4864  N   GLN A 317     -22.976   5.945 -51.493  1.00  1.45           N  
ATOM   4865  CA  GLN A 317     -22.859   7.334 -51.938  1.00  1.45           C  
ATOM   4866  C   GLN A 317     -22.125   8.267 -50.958  1.00  1.45           C  
ATOM   4867  O   GLN A 317     -21.877   9.430 -51.278  1.00  1.45           O  
ATOM   4868  CB  GLN A 317     -24.258   7.890 -52.222  1.00  1.45           C  
ATOM   4869  CG  GLN A 317     -24.978   7.181 -53.350  1.00  1.45           C  
ATOM   4870  CD  GLN A 317     -26.374   7.726 -53.596  1.00  1.45           C  
ATOM   4871  OE1 GLN A 317     -26.691   8.870 -53.247  1.00  1.45           O  
ATOM   4872  NE2 GLN A 317     -27.219   6.901 -54.208  1.00  1.45           N  
ATOM   4873  H   GLN A 317     -23.806   5.632 -50.982  1.00  1.45           H  
ATOM   4874  HA  GLN A 317     -22.298   7.337 -52.871  1.00  1.45           H  
ATOM   4875 1HB  GLN A 317     -24.870   7.817 -51.337  1.00  1.45           H  
ATOM   4876 2HB  GLN A 317     -24.182   8.946 -52.478  1.00  1.45           H  
ATOM   4877 1HG  GLN A 317     -24.398   7.288 -54.264  1.00  1.45           H  
ATOM   4878 2HG  GLN A 317     -25.069   6.124 -53.084  1.00  1.45           H  
ATOM   4879 1HE2 GLN A 317     -28.158   7.192 -54.408  1.00  1.45           H  
ATOM   4880 2HE2 GLN A 317     -26.917   5.985 -54.474  1.00  1.45           H  
ATOM   4881  N   ARG A 318     -21.787   7.765 -49.766  1.00  1.34           N  
ATOM   4882  CA  ARG A 318     -21.145   8.552 -48.699  1.00  1.34           C  
ATOM   4883  C   ARG A 318     -21.960   9.806 -48.374  1.00  1.34           C  
ATOM   4884  O   ARG A 318     -21.412  10.886 -48.132  1.00  1.34           O  
ATOM   4885  CB  ARG A 318     -19.724   8.948 -49.084  1.00  1.34           C  
ATOM   4886  CG  ARG A 318     -18.767   7.777 -49.337  1.00  1.34           C  
ATOM   4887  CD  ARG A 318     -17.366   8.253 -49.609  1.00  1.34           C  
ATOM   4888  NE  ARG A 318     -16.440   7.147 -49.851  1.00  1.34           N  
ATOM   4889  CZ  ARG A 318     -15.125   7.289 -50.154  1.00  1.34           C  
ATOM   4890  NH1 ARG A 318     -14.592   8.492 -50.246  1.00  1.34           N  
ATOM   4891  NH2 ARG A 318     -14.375   6.217 -50.357  1.00  1.34           N  
ATOM   4892  H   ARG A 318     -22.006   6.796 -49.575  1.00  1.34           H  
ATOM   4893  HA  ARG A 318     -21.094   7.939 -47.802  1.00  1.34           H  
ATOM   4894 1HB  ARG A 318     -19.735   9.566 -49.976  1.00  1.34           H  
ATOM   4895 2HB  ARG A 318     -19.295   9.548 -48.283  1.00  1.34           H  
ATOM   4896 1HG  ARG A 318     -18.752   7.128 -48.462  1.00  1.34           H  
ATOM   4897 2HG  ARG A 318     -19.115   7.207 -50.203  1.00  1.34           H  
ATOM   4898 1HD  ARG A 318     -17.369   8.894 -50.490  1.00  1.34           H  
ATOM   4899 2HD  ARG A 318     -17.003   8.819 -48.751  1.00  1.34           H  
ATOM   4900  HE  ARG A 318     -16.813   6.204 -49.794  1.00  1.34           H  
ATOM   4901 1HH1 ARG A 318     -15.164   9.310 -50.094  1.00  1.34           H  
ATOM   4902 2HH1 ARG A 318     -13.605   8.602 -50.475  1.00  1.34           H  
ATOM   4903 1HH2 ARG A 318     -14.783   5.294 -50.289  1.00  1.34           H  
ATOM   4904 2HH2 ARG A 318     -13.395   6.322 -50.584  1.00  1.34           H  
ATOM   4905  N   ALA A 319     -23.275   9.640 -48.366  1.00  1.18           N  
ATOM   4906  CA  ALA A 319     -24.237  10.697 -48.117  1.00  1.18           C  
ATOM   4907  C   ALA A 319     -24.511  10.963 -46.644  1.00  1.18           C  
ATOM   4908  O   ALA A 319     -24.257  10.127 -45.774  1.00  1.18           O  
ATOM   4909  CB  ALA A 319     -25.529  10.353 -48.798  1.00  1.18           C  
ATOM   4910  H   ALA A 319     -23.645   8.711 -48.568  1.00  1.18           H  
ATOM   4911  HA  ALA A 319     -23.839  11.613 -48.552  1.00  1.18           H  
ATOM   4912 1HB  ALA A 319     -26.237  11.141 -48.653  1.00  1.18           H  
ATOM   4913 2HB  ALA A 319     -25.361  10.196 -49.863  1.00  1.18           H  
ATOM   4914 3HB  ALA A 319     -25.900   9.461 -48.355  1.00  1.18           H  
ATOM   4915  N   ARG A 320     -25.051  12.152 -46.392  1.00  1.00           N  
ATOM   4916  CA  ARG A 320     -25.527  12.597 -45.082  1.00  1.00           C  
ATOM   4917  C   ARG A 320     -26.984  12.186 -44.902  1.00  1.00           C  
ATOM   4918  O   ARG A 320     -27.688  11.945 -45.886  1.00  1.00           O  
ATOM   4919  CB  ARG A 320     -25.407  14.103 -44.963  1.00  1.00           C  
ATOM   4920  CG  ARG A 320     -23.977  14.633 -45.004  1.00  1.00           C  
ATOM   4921  CD  ARG A 320     -23.941  16.118 -44.922  1.00  1.00           C  
ATOM   4922  NE  ARG A 320     -22.579  16.639 -44.963  1.00  1.00           N  
ATOM   4923  CZ  ARG A 320     -22.261  17.950 -44.968  1.00  1.00           C  
ATOM   4924  NH1 ARG A 320     -23.212  18.857 -44.941  1.00  1.00           N  
ATOM   4925  NH2 ARG A 320     -20.993  18.323 -45.002  1.00  1.00           N  
ATOM   4926  H   ARG A 320     -25.179  12.786 -47.170  1.00  1.00           H  
ATOM   4927  HA  ARG A 320     -24.929  12.126 -44.299  1.00  1.00           H  
ATOM   4928 1HB  ARG A 320     -25.968  14.581 -45.766  1.00  1.00           H  
ATOM   4929 2HB  ARG A 320     -25.849  14.426 -44.015  1.00  1.00           H  
ATOM   4930 1HG  ARG A 320     -23.425  14.230 -44.155  1.00  1.00           H  
ATOM   4931 2HG  ARG A 320     -23.498  14.321 -45.933  1.00  1.00           H  
ATOM   4932 1HD  ARG A 320     -24.494  16.539 -45.764  1.00  1.00           H  
ATOM   4933 2HD  ARG A 320     -24.404  16.437 -43.992  1.00  1.00           H  
ATOM   4934  HE  ARG A 320     -21.820  15.971 -44.985  1.00  1.00           H  
ATOM   4935 1HH1 ARG A 320     -24.183  18.570 -44.917  1.00  1.00           H  
ATOM   4936 2HH1 ARG A 320     -22.975  19.838 -44.946  1.00  1.00           H  
ATOM   4937 1HH2 ARG A 320     -20.261  17.626 -45.023  1.00  1.00           H  
ATOM   4938 2HH2 ARG A 320     -20.756  19.304 -45.005  1.00  1.00           H  
ATOM   4939  N   VAL A 321     -27.487  12.180 -43.665  1.00  0.86           N  
ATOM   4940  CA  VAL A 321     -28.894  11.817 -43.462  1.00  0.86           C  
ATOM   4941  C   VAL A 321     -29.825  12.829 -44.126  1.00  0.86           C  
ATOM   4942  O   VAL A 321     -30.928  12.488 -44.530  1.00  0.86           O  
ATOM   4943  CB  VAL A 321     -29.269  11.698 -41.961  1.00  0.86           C  
ATOM   4944  CG1 VAL A 321     -28.445  10.622 -41.285  1.00  0.86           C  
ATOM   4945  CG2 VAL A 321     -29.114  13.056 -41.250  1.00  0.86           C  
ATOM   4946  H   VAL A 321     -26.879  12.395 -42.868  1.00  0.86           H  
ATOM   4947  HA  VAL A 321     -29.063  10.843 -43.924  1.00  0.86           H  
ATOM   4948  HB  VAL A 321     -30.287  11.371 -41.890  1.00  0.86           H  
ATOM   4949 1HG1 VAL A 321     -28.751  10.534 -40.241  1.00  0.86           H  
ATOM   4950 2HG1 VAL A 321     -28.599   9.677 -41.786  1.00  0.86           H  
ATOM   4951 3HG1 VAL A 321     -27.400  10.884 -41.329  1.00  0.86           H  
ATOM   4952 1HG2 VAL A 321     -29.398  12.958 -40.203  1.00  0.86           H  
ATOM   4953 2HG2 VAL A 321     -28.089  13.394 -41.311  1.00  0.86           H  
ATOM   4954 3HG2 VAL A 321     -29.754  13.782 -41.719  1.00  0.86           H  
ATOM   4955  N   SER A 322     -29.355  14.056 -44.328  1.00  0.77           N  
ATOM   4956  CA  SER A 322     -30.138  15.104 -44.974  1.00  0.77           C  
ATOM   4957  C   SER A 322     -30.504  14.763 -46.421  1.00  0.77           C  
ATOM   4958  O   SER A 322     -31.455  15.322 -46.974  1.00  0.77           O  
ATOM   4959  CB  SER A 322     -29.348  16.394 -44.976  1.00  0.77           C  
ATOM   4960  OG  SER A 322     -28.236  16.304 -45.826  1.00  0.77           O  
ATOM   4961  H   SER A 322     -28.430  14.269 -43.987  1.00  0.77           H  
ATOM   4962  HA  SER A 322     -31.058  15.245 -44.406  1.00  0.77           H  
ATOM   4963 1HB  SER A 322     -29.986  17.220 -45.282  1.00  0.77           H  
ATOM   4964 2HB  SER A 322     -29.002  16.594 -43.979  1.00  0.77           H  
ATOM   4965  HG  SER A 322     -28.593  16.153 -46.715  1.00  0.77           H  
ATOM   4966  N   GLU A 323     -29.763  13.832 -47.033  1.00  0.73           N  
ATOM   4967  CA  GLU A 323     -29.979  13.426 -48.413  1.00  0.73           C  
ATOM   4968  C   GLU A 323     -31.094  12.392 -48.485  1.00  0.73           C  
ATOM   4969  O   GLU A 323     -31.685  12.168 -49.536  1.00  0.73           O  
ATOM   4970  CB  GLU A 323     -28.695  12.833 -48.990  1.00  0.73           C  
ATOM   4971  CG  GLU A 323     -27.490  13.808 -49.031  1.00  0.73           C  
ATOM   4972  CD  GLU A 323     -27.661  14.948 -49.972  1.00  0.73           C  
ATOM   4973  OE1 GLU A 323     -28.037  14.721 -51.099  1.00  0.73           O  
ATOM   4974  OE2 GLU A 323     -27.419  16.061 -49.579  1.00  0.73           O  
ATOM   4975  H   GLU A 323     -29.014  13.367 -46.519  1.00  0.73           H  
ATOM   4976  HA  GLU A 323     -30.273  14.298 -48.996  1.00  0.73           H  
ATOM   4977 1HB  GLU A 323     -28.411  11.967 -48.396  1.00  0.73           H  
ATOM   4978 2HB  GLU A 323     -28.881  12.482 -50.005  1.00  0.73           H  
ATOM   4979 1HG  GLU A 323     -27.340  14.202 -48.023  1.00  0.73           H  
ATOM   4980 2HG  GLU A 323     -26.595  13.267 -49.309  1.00  0.73           H  
ATOM   4981  N   PHE A 324     -31.398  11.770 -47.351  1.00  0.72           N  
ATOM   4982  CA  PHE A 324     -32.416  10.741 -47.240  1.00  0.72           C  
ATOM   4983  C   PHE A 324     -33.748  11.219 -47.784  1.00  0.72           C  
ATOM   4984  O   PHE A 324     -34.486  10.463 -48.423  1.00  0.72           O  
ATOM   4985  CB  PHE A 324     -32.540  10.263 -45.799  1.00  0.72           C  
ATOM   4986  CG  PHE A 324     -33.554   9.244 -45.612  1.00  0.72           C  
ATOM   4987  CD1 PHE A 324     -33.331   7.941 -45.998  1.00  0.72           C  
ATOM   4988  CD2 PHE A 324     -34.758   9.586 -45.034  1.00  0.72           C  
ATOM   4989  CE1 PHE A 324     -34.301   7.008 -45.827  1.00  0.72           C  
ATOM   4990  CE2 PHE A 324     -35.726   8.654 -44.849  1.00  0.72           C  
ATOM   4991  CZ  PHE A 324     -35.499   7.362 -45.255  1.00  0.72           C  
ATOM   4992  H   PHE A 324     -30.919  12.034 -46.492  1.00  0.72           H  
ATOM   4993  HA  PHE A 324     -32.112   9.891 -47.838  1.00  0.72           H  
ATOM   4994 1HB  PHE A 324     -31.582   9.884 -45.447  1.00  0.72           H  
ATOM   4995 2HB  PHE A 324     -32.811  11.108 -45.169  1.00  0.72           H  
ATOM   4996  HD1 PHE A 324     -32.384   7.667 -46.450  1.00  0.72           H  
ATOM   4997  HD2 PHE A 324     -34.921  10.621 -44.731  1.00  0.72           H  
ATOM   4998  HE1 PHE A 324     -34.127   5.992 -46.145  1.00  0.72           H  
ATOM   4999  HE2 PHE A 324     -36.681   8.928 -44.396  1.00  0.72           H  
ATOM   5000  HZ  PHE A 324     -36.265   6.632 -45.128  1.00  0.72           H  
ATOM   5001  N   LEU A 325     -34.058  12.480 -47.535  1.00  0.73           N  
ATOM   5002  CA  LEU A 325     -35.337  13.044 -47.900  1.00  0.73           C  
ATOM   5003  C   LEU A 325     -35.510  13.275 -49.395  1.00  0.73           C  
ATOM   5004  O   LEU A 325     -36.587  13.667 -49.845  1.00  0.73           O  
ATOM   5005  CB  LEU A 325     -35.531  14.342 -47.167  1.00  0.73           C  
ATOM   5006  CG  LEU A 325     -35.554  14.161 -45.731  1.00  0.73           C  
ATOM   5007  CD1 LEU A 325     -35.795  15.424 -45.095  1.00  0.73           C  
ATOM   5008  CD2 LEU A 325     -36.554  13.170 -45.378  1.00  0.73           C  
ATOM   5009  H   LEU A 325     -33.385  13.058 -47.045  1.00  0.73           H  
ATOM   5010  HA  LEU A 325     -36.109  12.352 -47.576  1.00  0.73           H  
ATOM   5011 1HB  LEU A 325     -34.711  15.019 -47.418  1.00  0.73           H  
ATOM   5012 2HB  LEU A 325     -36.475  14.792 -47.476  1.00  0.73           H  
ATOM   5013  HG  LEU A 325     -34.578  13.809 -45.399  1.00  0.73           H  
ATOM   5014 1HD1 LEU A 325     -35.793  15.236 -44.057  1.00  0.73           H  
ATOM   5015 2HD1 LEU A 325     -35.014  16.133 -45.367  1.00  0.73           H  
ATOM   5016 3HD1 LEU A 325     -36.767  15.811 -45.399  1.00  0.73           H  
ATOM   5017 1HD2 LEU A 325     -36.547  13.053 -44.302  1.00  0.73           H  
ATOM   5018 2HD2 LEU A 325     -37.528  13.510 -45.711  1.00  0.73           H  
ATOM   5019 3HD2 LEU A 325     -36.330  12.220 -45.855  1.00  0.73           H  
ATOM   5020  N   LYS A 326     -34.457  13.029 -50.174  1.00  0.76           N  
ATOM   5021  CA  LYS A 326     -34.531  13.134 -51.617  1.00  0.76           C  
ATOM   5022  C   LYS A 326     -35.042  11.806 -52.177  1.00  0.76           C  
ATOM   5023  O   LYS A 326     -35.304  11.678 -53.374  1.00  0.76           O  
ATOM   5024  CB  LYS A 326     -33.164  13.482 -52.194  1.00  0.76           C  
ATOM   5025  CG  LYS A 326     -32.654  14.852 -51.794  1.00  0.76           C  
ATOM   5026  CD  LYS A 326     -31.278  15.116 -52.372  1.00  0.76           C  
ATOM   5027  CE  LYS A 326     -30.777  16.511 -52.008  1.00  0.76           C  
ATOM   5028  NZ  LYS A 326     -29.401  16.750 -52.513  1.00  0.76           N  
ATOM   5029  H   LYS A 326     -33.570  12.731 -49.768  1.00  0.76           H  
ATOM   5030  HA  LYS A 326     -35.241  13.916 -51.883  1.00  0.76           H  
ATOM   5031 1HB  LYS A 326     -32.437  12.755 -51.861  1.00  0.76           H  
ATOM   5032 2HB  LYS A 326     -33.202  13.430 -53.279  1.00  0.76           H  
ATOM   5033 1HG  LYS A 326     -33.347  15.620 -52.136  1.00  0.76           H  
ATOM   5034 2HG  LYS A 326     -32.588  14.899 -50.703  1.00  0.76           H  
ATOM   5035 1HD  LYS A 326     -30.574  14.380 -51.961  1.00  0.76           H  
ATOM   5036 2HD  LYS A 326     -31.302  15.008 -53.454  1.00  0.76           H  
ATOM   5037 1HE  LYS A 326     -31.445  17.255 -52.435  1.00  0.76           H  
ATOM   5038 2HE  LYS A 326     -30.772  16.616 -50.921  1.00  0.76           H  
ATOM   5039 1HZ  LYS A 326     -29.090  17.668 -52.247  1.00  0.76           H  
ATOM   5040 2HZ  LYS A 326     -28.786  16.044 -52.082  1.00  0.76           H  
ATOM   5041 3HZ  LYS A 326     -29.373  16.659 -53.512  1.00  0.76           H  
ATOM   5042  N   TYR A 327     -35.180  10.815 -51.285  1.00  0.79           N  
ATOM   5043  CA  TYR A 327     -35.638   9.480 -51.621  1.00  0.79           C  
ATOM   5044  C   TYR A 327     -36.944   9.191 -50.871  1.00  0.79           C  
ATOM   5045  O   TYR A 327     -37.849   8.552 -51.413  1.00  0.79           O  
ATOM   5046  CB  TYR A 327     -34.531   8.502 -51.271  1.00  0.79           C  
ATOM   5047  CG  TYR A 327     -33.276   8.886 -51.997  1.00  0.79           C  
ATOM   5048  CD1 TYR A 327     -32.401   9.744 -51.384  1.00  0.79           C  
ATOM   5049  CD2 TYR A 327     -33.015   8.423 -53.266  1.00  0.79           C  
ATOM   5050  CE1 TYR A 327     -31.260  10.157 -52.024  1.00  0.79           C  
ATOM   5051  CE2 TYR A 327     -31.867   8.832 -53.917  1.00  0.79           C  
ATOM   5052  CZ  TYR A 327     -30.992   9.701 -53.297  1.00  0.79           C  
ATOM   5053  OH  TYR A 327     -29.854  10.114 -53.944  1.00  0.79           O  
ATOM   5054  H   TYR A 327     -34.938  10.982 -50.314  1.00  0.79           H  
ATOM   5055  HA  TYR A 327     -35.841   9.430 -52.690  1.00  0.79           H  
ATOM   5056 1HB  TYR A 327     -34.336   8.521 -50.196  1.00  0.79           H  
ATOM   5057 2HB  TYR A 327     -34.813   7.491 -51.557  1.00  0.79           H  
ATOM   5058  HD1 TYR A 327     -32.626  10.103 -50.385  1.00  0.79           H  
ATOM   5059  HD2 TYR A 327     -33.713   7.745 -53.758  1.00  0.79           H  
ATOM   5060  HE1 TYR A 327     -30.574  10.845 -51.525  1.00  0.79           H  
ATOM   5061  HE2 TYR A 327     -31.655   8.474 -54.924  1.00  0.79           H  
ATOM   5062  HH  TYR A 327     -29.274  10.564 -53.317  1.00  0.79           H  
ATOM   5063  N   SER A 328     -37.058   9.708 -49.639  1.00  0.81           N  
ATOM   5064  CA  SER A 328     -38.273   9.529 -48.841  1.00  0.81           C  
ATOM   5065  C   SER A 328     -38.791  10.874 -48.335  1.00  0.81           C  
ATOM   5066  O   SER A 328     -38.390  11.373 -47.280  1.00  0.81           O  
ATOM   5067  CB  SER A 328     -38.012   8.636 -47.657  1.00  0.81           C  
ATOM   5068  OG  SER A 328     -39.169   8.515 -46.877  1.00  0.81           O  
ATOM   5069  H   SER A 328     -36.263  10.197 -49.233  1.00  0.81           H  
ATOM   5070  HA  SER A 328     -39.042   9.078 -49.466  1.00  0.81           H  
ATOM   5071 1HB  SER A 328     -37.677   7.653 -47.991  1.00  0.81           H  
ATOM   5072 2HB  SER A 328     -37.221   9.074 -47.075  1.00  0.81           H  
ATOM   5073  HG  SER A 328     -39.837   8.117 -47.445  1.00  0.81           H  
ATOM   5074  N   ASN A 329     -39.809  11.384 -49.017  1.00  0.81           N  
ATOM   5075  CA  ASN A 329     -40.331  12.727 -48.771  1.00  0.81           C  
ATOM   5076  C   ASN A 329     -41.413  12.794 -47.705  1.00  0.81           C  
ATOM   5077  O   ASN A 329     -42.132  13.789 -47.604  1.00  0.81           O  
ATOM   5078  CB  ASN A 329     -40.853  13.316 -50.071  1.00  0.81           C  
ATOM   5079  CG  ASN A 329     -42.043  12.557 -50.630  1.00  0.81           C  
ATOM   5080  OD1 ASN A 329     -42.285  11.396 -50.274  1.00  0.81           O  
ATOM   5081  ND2 ASN A 329     -42.786  13.195 -51.506  1.00  0.81           N  
ATOM   5082  H   ASN A 329     -40.154  10.869 -49.815  1.00  0.81           H  
ATOM   5083  HA  ASN A 329     -39.502  13.349 -48.423  1.00  0.81           H  
ATOM   5084 1HB  ASN A 329     -41.144  14.354 -49.906  1.00  0.81           H  
ATOM   5085 2HB  ASN A 329     -40.053  13.316 -50.813  1.00  0.81           H  
ATOM   5086 1HD2 ASN A 329     -43.582  12.744 -51.910  1.00  0.81           H  
ATOM   5087 2HD2 ASN A 329     -42.556  14.131 -51.769  1.00  0.81           H  
ATOM   5088  N   THR A 330     -41.524  11.739 -46.909  1.00  0.78           N  
ATOM   5089  CA  THR A 330     -42.492  11.712 -45.830  1.00  0.78           C  
ATOM   5090  C   THR A 330     -41.805  12.011 -44.504  1.00  0.78           C  
ATOM   5091  O   THR A 330     -42.465  12.356 -43.522  1.00  0.78           O  
ATOM   5092  CB  THR A 330     -43.206  10.349 -45.770  1.00  0.78           C  
ATOM   5093  OG1 THR A 330     -42.268   9.298 -45.480  1.00  0.78           O  
ATOM   5094  CG2 THR A 330     -43.842  10.077 -47.128  1.00  0.78           C  
ATOM   5095  H   THR A 330     -40.911  10.952 -47.053  1.00  0.78           H  
ATOM   5096  HA  THR A 330     -43.239  12.484 -46.006  1.00  0.78           H  
ATOM   5097  HB  THR A 330     -43.975  10.366 -44.998  1.00  0.78           H  
ATOM   5098  HG1 THR A 330     -42.064   9.278 -44.507  1.00  0.78           H  
ATOM   5099 1HG2 THR A 330     -44.353   9.116 -47.105  1.00  0.78           H  
ATOM   5100 2HG2 THR A 330     -44.557  10.867 -47.359  1.00  0.78           H  
ATOM   5101 3HG2 THR A 330     -43.066  10.057 -47.894  1.00  0.78           H  
ATOM   5102  N   ALA A 331     -40.477  11.889 -44.483  1.00  0.74           N  
ATOM   5103  CA  ALA A 331     -39.709  12.126 -43.268  1.00  0.74           C  
ATOM   5104  C   ALA A 331     -39.290  13.596 -43.248  1.00  0.74           C  
ATOM   5105  O   ALA A 331     -39.328  14.266 -44.281  1.00  0.74           O  
ATOM   5106  CB  ALA A 331     -38.533  11.166 -43.183  1.00  0.74           C  
ATOM   5107  H   ALA A 331     -39.977  11.637 -45.338  1.00  0.74           H  
ATOM   5108  HA  ALA A 331     -40.351  11.952 -42.402  1.00  0.74           H  
ATOM   5109 1HB  ALA A 331     -38.000  11.359 -42.264  1.00  0.74           H  
ATOM   5110 2HB  ALA A 331     -38.915  10.142 -43.174  1.00  0.74           H  
ATOM   5111 3HB  ALA A 331     -37.885  11.285 -44.020  1.00  0.74           H  
ATOM   5112  N   LYS A 332     -38.912  14.113 -42.085  1.00  0.70           N  
ATOM   5113  CA  LYS A 332     -38.454  15.502 -42.010  1.00  0.70           C  
ATOM   5114  C   LYS A 332     -37.023  15.630 -41.497  1.00  0.70           C  
ATOM   5115  O   LYS A 332     -36.594  14.840 -40.658  1.00  0.70           O  
ATOM   5116  CB  LYS A 332     -39.402  16.303 -41.123  1.00  0.70           C  
ATOM   5117  CG  LYS A 332     -40.806  16.463 -41.669  1.00  0.70           C  
ATOM   5118  CD  LYS A 332     -41.659  17.327 -40.743  1.00  0.70           C  
ATOM   5119  CE  LYS A 332     -43.076  17.486 -41.283  1.00  0.70           C  
ATOM   5120  NZ  LYS A 332     -43.926  18.324 -40.388  1.00  0.70           N  
ATOM   5121  H   LYS A 332     -38.949  13.533 -41.247  1.00  0.70           H  
ATOM   5122  HA  LYS A 332     -38.478  15.930 -43.012  1.00  0.70           H  
ATOM   5123 1HB  LYS A 332     -39.512  15.791 -40.175  1.00  0.70           H  
ATOM   5124 2HB  LYS A 332     -38.983  17.292 -40.931  1.00  0.70           H  
ATOM   5125 1HG  LYS A 332     -40.764  16.922 -42.658  1.00  0.70           H  
ATOM   5126 2HG  LYS A 332     -41.272  15.481 -41.766  1.00  0.70           H  
ATOM   5127 1HD  LYS A 332     -41.702  16.867 -39.755  1.00  0.70           H  
ATOM   5128 2HD  LYS A 332     -41.203  18.314 -40.644  1.00  0.70           H  
ATOM   5129 1HE  LYS A 332     -43.031  17.953 -42.265  1.00  0.70           H  
ATOM   5130 2HE  LYS A 332     -43.531  16.500 -41.381  1.00  0.70           H  
ATOM   5131 1HZ  LYS A 332     -44.853  18.404 -40.782  1.00  0.70           H  
ATOM   5132 2HZ  LYS A 332     -43.985  17.894 -39.476  1.00  0.70           H  
ATOM   5133 3HZ  LYS A 332     -43.520  19.244 -40.299  1.00  0.70           H  
ATOM   5134  N   PHE A 333     -36.294  16.650 -41.989  1.00  0.67           N  
ATOM   5135  CA  PHE A 333     -34.917  16.906 -41.547  1.00  0.67           C  
ATOM   5136  C   PHE A 333     -34.809  18.171 -40.735  1.00  0.67           C  
ATOM   5137  O   PHE A 333     -35.374  19.210 -41.080  1.00  0.67           O  
ATOM   5138  CB  PHE A 333     -33.909  16.950 -42.706  1.00  0.67           C  
ATOM   5139  CG  PHE A 333     -32.462  17.250 -42.303  1.00  0.67           C  
ATOM   5140  CD1 PHE A 333     -31.711  16.337 -41.572  1.00  0.67           C  
ATOM   5141  CD2 PHE A 333     -31.835  18.405 -42.706  1.00  0.67           C  
ATOM   5142  CE1 PHE A 333     -30.413  16.585 -41.239  1.00  0.67           C  
ATOM   5143  CE2 PHE A 333     -30.512  18.637 -42.370  1.00  0.67           C  
ATOM   5144  CZ  PHE A 333     -29.817  17.726 -41.632  1.00  0.67           C  
ATOM   5145  H   PHE A 333     -36.707  17.260 -42.681  1.00  0.67           H  
ATOM   5146  HA  PHE A 333     -34.623  16.086 -40.906  1.00  0.67           H  
ATOM   5147 1HB  PHE A 333     -33.892  16.016 -43.205  1.00  0.67           H  
ATOM   5148 2HB  PHE A 333     -34.221  17.701 -43.427  1.00  0.67           H  
ATOM   5149  HD1 PHE A 333     -32.156  15.419 -41.252  1.00  0.67           H  
ATOM   5150  HD2 PHE A 333     -32.387  19.134 -43.301  1.00  0.67           H  
ATOM   5151  HE1 PHE A 333     -29.850  15.861 -40.664  1.00  0.67           H  
ATOM   5152  HE2 PHE A 333     -30.013  19.547 -42.696  1.00  0.67           H  
ATOM   5153  HZ  PHE A 333     -28.779  17.912 -41.375  1.00  0.67           H  
ATOM   5154  N   PHE A 334     -34.069  18.049 -39.647  1.00  0.65           N  
ATOM   5155  CA  PHE A 334     -33.855  19.091 -38.666  1.00  0.65           C  
ATOM   5156  C   PHE A 334     -32.367  19.404 -38.440  1.00  0.65           C  
ATOM   5157  O   PHE A 334     -31.729  18.786 -37.570  1.00  0.65           O  
ATOM   5158  CB  PHE A 334     -34.494  18.615 -37.402  1.00  0.65           C  
ATOM   5159  CG  PHE A 334     -35.950  18.401 -37.569  1.00  0.65           C  
ATOM   5160  CD1 PHE A 334     -36.411  17.192 -38.036  1.00  0.65           C  
ATOM   5161  CD2 PHE A 334     -36.864  19.376 -37.246  1.00  0.65           C  
ATOM   5162  CE1 PHE A 334     -37.735  16.951 -38.174  1.00  0.65           C  
ATOM   5163  CE2 PHE A 334     -38.218  19.139 -37.392  1.00  0.65           C  
ATOM   5164  CZ  PHE A 334     -38.652  17.915 -37.857  1.00  0.65           C  
ATOM   5165  H   PHE A 334     -33.663  17.129 -39.468  1.00  0.65           H  
ATOM   5166  HA  PHE A 334     -34.390  19.981 -38.984  1.00  0.65           H  
ATOM   5167 1HB  PHE A 334     -34.043  17.676 -37.133  1.00  0.65           H  
ATOM   5168 2HB  PHE A 334     -34.328  19.324 -36.594  1.00  0.65           H  
ATOM   5169  HD1 PHE A 334     -35.688  16.412 -38.297  1.00  0.65           H  
ATOM   5170  HD2 PHE A 334     -36.511  20.338 -36.872  1.00  0.65           H  
ATOM   5171  HE1 PHE A 334     -38.053  15.988 -38.539  1.00  0.65           H  
ATOM   5172  HE2 PHE A 334     -38.939  19.913 -37.136  1.00  0.65           H  
ATOM   5173  HZ  PHE A 334     -39.715  17.717 -37.972  1.00  0.65           H  
ATOM   5174  N   PRO A 335     -31.788  20.322 -39.238  1.00  0.65           N  
ATOM   5175  CA  PRO A 335     -30.380  20.656 -39.274  1.00  0.65           C  
ATOM   5176  C   PRO A 335     -29.859  21.075 -37.918  1.00  0.65           C  
ATOM   5177  O   PRO A 335     -30.499  21.851 -37.210  1.00  0.65           O  
ATOM   5178  CB  PRO A 335     -30.356  21.889 -40.182  1.00  0.65           C  
ATOM   5179  CG  PRO A 335     -31.564  21.758 -41.065  1.00  0.65           C  
ATOM   5180  CD  PRO A 335     -32.612  21.119 -40.188  1.00  0.65           C  
ATOM   5181  HA  PRO A 335     -29.799  19.830 -39.691  1.00  0.65           H  
ATOM   5182 1HB  PRO A 335     -30.362  22.802 -39.571  1.00  0.65           H  
ATOM   5183 2HB  PRO A 335     -29.415  21.899 -40.753  1.00  0.65           H  
ATOM   5184 1HG  PRO A 335     -31.877  22.762 -41.392  1.00  0.65           H  
ATOM   5185 2HG  PRO A 335     -31.348  21.212 -41.968  1.00  0.65           H  
ATOM   5186 1HD  PRO A 335     -33.204  21.879 -39.660  1.00  0.65           H  
ATOM   5187 2HD  PRO A 335     -33.219  20.482 -40.828  1.00  0.65           H  
ATOM   5188  N   ASN A 336     -28.685  20.575 -37.580  1.00  0.67           N  
ATOM   5189  CA  ASN A 336     -27.971  20.868 -36.335  1.00  0.67           C  
ATOM   5190  C   ASN A 336     -28.693  20.448 -35.044  1.00  0.67           C  
ATOM   5191  O   ASN A 336     -28.234  20.791 -33.952  1.00  0.67           O  
ATOM   5192  CB  ASN A 336     -27.654  22.353 -36.251  1.00  0.67           C  
ATOM   5193  CG  ASN A 336     -26.804  22.843 -37.397  1.00  0.67           C  
ATOM   5194  OD1 ASN A 336     -25.870  22.168 -37.842  1.00  0.67           O  
ATOM   5195  ND2 ASN A 336     -27.119  24.015 -37.888  1.00  0.67           N  
ATOM   5196  H   ASN A 336     -28.245  19.941 -38.240  1.00  0.67           H  
ATOM   5197  HA  ASN A 336     -27.030  20.314 -36.362  1.00  0.67           H  
ATOM   5198 1HB  ASN A 336     -28.565  22.940 -36.205  1.00  0.67           H  
ATOM   5199 2HB  ASN A 336     -27.112  22.541 -35.324  1.00  0.67           H  
ATOM   5200 1HD2 ASN A 336     -26.595  24.397 -38.650  1.00  0.67           H  
ATOM   5201 2HD2 ASN A 336     -27.885  24.530 -37.500  1.00  0.67           H  
ATOM   5202  N   LYS A 337     -29.781  19.686 -35.141  1.00  0.70           N  
ATOM   5203  CA  LYS A 337     -30.493  19.231 -33.953  1.00  0.70           C  
ATOM   5204  C   LYS A 337     -30.209  17.766 -33.691  1.00  0.70           C  
ATOM   5205  O   LYS A 337     -29.637  17.087 -34.546  1.00  0.70           O  
ATOM   5206  CB  LYS A 337     -31.982  19.495 -34.085  1.00  0.70           C  
ATOM   5207  CG  LYS A 337     -32.365  20.941 -34.312  1.00  0.70           C  
ATOM   5208  CD  LYS A 337     -31.972  21.800 -33.115  1.00  0.70           C  
ATOM   5209  CE  LYS A 337     -32.444  23.238 -33.273  1.00  0.70           C  
ATOM   5210  NZ  LYS A 337     -32.019  24.090 -32.122  1.00  0.70           N  
ATOM   5211  H   LYS A 337     -30.163  19.440 -36.054  1.00  0.70           H  
ATOM   5212  HA  LYS A 337     -30.134  19.790 -33.089  1.00  0.70           H  
ATOM   5213 1HB  LYS A 337     -32.361  18.937 -34.932  1.00  0.70           H  
ATOM   5214 2HB  LYS A 337     -32.487  19.157 -33.183  1.00  0.70           H  
ATOM   5215 1HG  LYS A 337     -31.864  21.312 -35.200  1.00  0.70           H  
ATOM   5216 2HG  LYS A 337     -33.440  21.009 -34.468  1.00  0.70           H  
ATOM   5217 1HD  LYS A 337     -32.397  21.373 -32.201  1.00  0.70           H  
ATOM   5218 2HD  LYS A 337     -30.883  21.799 -33.019  1.00  0.70           H  
ATOM   5219 1HE  LYS A 337     -32.027  23.650 -34.193  1.00  0.70           H  
ATOM   5220 2HE  LYS A 337     -33.531  23.252 -33.341  1.00  0.70           H  
ATOM   5221 1HZ  LYS A 337     -32.347  25.034 -32.260  1.00  0.70           H  
ATOM   5222 2HZ  LYS A 337     -32.410  23.716 -31.267  1.00  0.70           H  
ATOM   5223 3HZ  LYS A 337     -31.009  24.089 -32.059  1.00  0.70           H  
ATOM   5224  N   LYS A 338     -30.570  17.275 -32.506  1.00  0.75           N  
ATOM   5225  CA  LYS A 338     -30.328  15.874 -32.163  1.00  0.75           C  
ATOM   5226  C   LYS A 338     -31.580  15.001 -32.145  1.00  0.75           C  
ATOM   5227  O   LYS A 338     -32.690  15.476 -31.959  1.00  0.75           O  
ATOM   5228  CB  LYS A 338     -29.648  15.803 -30.824  1.00  0.75           C  
ATOM   5229  CG  LYS A 338     -28.321  16.547 -30.730  1.00  0.75           C  
ATOM   5230  CD  LYS A 338     -27.291  15.910 -31.625  1.00  0.75           C  
ATOM   5231  CE  LYS A 338     -25.918  16.515 -31.423  1.00  0.75           C  
ATOM   5232  NZ  LYS A 338     -24.910  15.830 -32.255  1.00  0.75           N  
ATOM   5233  H   LYS A 338     -31.041  17.873 -31.809  1.00  0.75           H  
ATOM   5234  HA  LYS A 338     -29.653  15.456 -32.909  1.00  0.75           H  
ATOM   5235 1HB  LYS A 338     -30.323  16.233 -30.088  1.00  0.75           H  
ATOM   5236 2HB  LYS A 338     -29.476  14.767 -30.567  1.00  0.75           H  
ATOM   5237 1HG  LYS A 338     -28.466  17.588 -31.021  1.00  0.75           H  
ATOM   5238 2HG  LYS A 338     -27.950  16.521 -29.713  1.00  0.75           H  
ATOM   5239 1HD  LYS A 338     -27.229  14.839 -31.408  1.00  0.75           H  
ATOM   5240 2HD  LYS A 338     -27.582  16.035 -32.672  1.00  0.75           H  
ATOM   5241 1HE  LYS A 338     -25.942  17.571 -31.686  1.00  0.75           H  
ATOM   5242 2HE  LYS A 338     -25.635  16.414 -30.374  1.00  0.75           H  
ATOM   5243 1HZ  LYS A 338     -23.999  16.227 -32.102  1.00  0.75           H  
ATOM   5244 2HZ  LYS A 338     -24.905  14.826 -31.978  1.00  0.75           H  
ATOM   5245 3HZ  LYS A 338     -25.157  15.912 -33.226  1.00  0.75           H  
ATOM   5246  N   ALA A 339     -31.390  13.692 -32.251  1.00  0.82           N  
ATOM   5247  CA  ALA A 339     -32.507  12.742 -32.214  1.00  0.82           C  
ATOM   5248  C   ALA A 339     -33.322  12.869 -30.919  1.00  0.82           C  
ATOM   5249  O   ALA A 339     -34.535  12.677 -30.904  1.00  0.82           O  
ATOM   5250  CB  ALA A 339     -31.972  11.328 -32.350  1.00  0.82           C  
ATOM   5251  H   ALA A 339     -30.454  13.342 -32.389  1.00  0.82           H  
ATOM   5252  HA  ALA A 339     -33.170  12.959 -33.053  1.00  0.82           H  
ATOM   5253 1HB  ALA A 339     -32.787  10.633 -32.341  1.00  0.82           H  
ATOM   5254 2HB  ALA A 339     -31.425  11.226 -33.288  1.00  0.82           H  
ATOM   5255 3HB  ALA A 339     -31.307  11.105 -31.518  1.00  0.82           H  
ATOM   5256  N   TRP A 340     -32.677  13.224 -29.821  1.00  0.93           N  
ATOM   5257  CA  TRP A 340     -33.389  13.335 -28.554  1.00  0.93           C  
ATOM   5258  C   TRP A 340     -34.185  14.655 -28.400  1.00  0.93           C  
ATOM   5259  O   TRP A 340     -34.866  14.851 -27.380  1.00  0.93           O  
ATOM   5260  CB  TRP A 340     -32.429  13.130 -27.392  1.00  0.93           C  
ATOM   5261  CG  TRP A 340     -31.251  13.945 -27.473  1.00  0.93           C  
ATOM   5262  CD1 TRP A 340     -30.018  13.563 -27.893  1.00  0.93           C  
ATOM   5263  CD2 TRP A 340     -31.165  15.332 -27.170  1.00  0.93           C  
ATOM   5264  NE1 TRP A 340     -29.173  14.619 -27.857  1.00  0.93           N  
ATOM   5265  CE2 TRP A 340     -29.871  15.723 -27.433  1.00  0.93           C  
ATOM   5266  CE3 TRP A 340     -32.078  16.268 -26.711  1.00  0.93           C  
ATOM   5267  CZ2 TRP A 340     -29.463  17.021 -27.271  1.00  0.93           C  
ATOM   5268  CZ3 TRP A 340     -31.664  17.561 -26.533  1.00  0.93           C  
ATOM   5269  CH2 TRP A 340     -30.392  17.930 -26.810  1.00  0.93           C  
ATOM   5270  H   TRP A 340     -31.685  13.400 -29.861  1.00  0.93           H  
ATOM   5271  HA  TRP A 340     -34.108  12.517 -28.511  1.00  0.93           H  
ATOM   5272 1HB  TRP A 340     -32.937  13.344 -26.450  1.00  0.93           H  
ATOM   5273 2HB  TRP A 340     -32.106  12.095 -27.367  1.00  0.93           H  
ATOM   5274  HD1 TRP A 340     -29.746  12.557 -28.208  1.00  0.93           H  
ATOM   5275  HE1 TRP A 340     -28.189  14.608 -28.112  1.00  0.93           H  
ATOM   5276  HE3 TRP A 340     -33.102  15.985 -26.501  1.00  0.93           H  
ATOM   5277  HZ2 TRP A 340     -28.442  17.337 -27.477  1.00  0.93           H  
ATOM   5278  HZ3 TRP A 340     -32.387  18.294 -26.179  1.00  0.93           H  
ATOM   5279  HH2 TRP A 340     -30.098  18.966 -26.665  1.00  0.93           H  
ATOM   5280  N   ASP A 341     -34.118  15.539 -29.419  1.00  1.05           N  
ATOM   5281  CA  ASP A 341     -34.885  16.790 -29.474  1.00  1.05           C  
ATOM   5282  C   ASP A 341     -36.224  16.556 -30.168  1.00  1.05           C  
ATOM   5283  O   ASP A 341     -37.043  17.470 -30.288  1.00  1.05           O  
ATOM   5284  CB  ASP A 341     -34.173  17.898 -30.286  1.00  1.05           C  
ATOM   5285  CG  ASP A 341     -32.948  18.585 -29.671  1.00  1.05           C  
ATOM   5286  OD1 ASP A 341     -33.066  19.035 -28.554  1.00  1.05           O  
ATOM   5287  OD2 ASP A 341     -31.900  18.674 -30.328  1.00  1.05           O  
ATOM   5288  H   ASP A 341     -33.532  15.331 -30.226  1.00  1.05           H  
ATOM   5289  HA  ASP A 341     -35.065  17.139 -28.458  1.00  1.05           H  
ATOM   5290 1HB  ASP A 341     -33.876  17.481 -31.243  1.00  1.05           H  
ATOM   5291 2HB  ASP A 341     -34.901  18.675 -30.512  1.00  1.05           H  
ATOM   5292  N   VAL A 342     -36.454  15.332 -30.622  1.00  1.15           N  
ATOM   5293  CA  VAL A 342     -37.648  15.006 -31.373  1.00  1.15           C  
ATOM   5294  C   VAL A 342     -38.898  14.822 -30.541  1.00  1.15           C  
ATOM   5295  O   VAL A 342     -38.891  14.010 -29.631  1.00  1.15           O  
ATOM   5296  CB  VAL A 342     -37.383  13.672 -32.051  1.00  1.15           C  
ATOM   5297  CG1 VAL A 342     -38.514  13.216 -32.733  1.00  1.15           C  
ATOM   5298  CG2 VAL A 342     -36.360  13.813 -33.003  1.00  1.15           C  
ATOM   5299  H   VAL A 342     -35.763  14.589 -30.496  1.00  1.15           H  
ATOM   5300  HA  VAL A 342     -37.814  15.791 -32.110  1.00  1.15           H  
ATOM   5301  HB  VAL A 342     -37.104  12.942 -31.289  1.00  1.15           H  
ATOM   5302 1HG1 VAL A 342     -38.251  12.272 -33.173  1.00  1.15           H  
ATOM   5303 2HG1 VAL A 342     -39.315  13.096 -32.092  1.00  1.15           H  
ATOM   5304 3HG1 VAL A 342     -38.778  13.940 -33.494  1.00  1.15           H  
ATOM   5305 1HG2 VAL A 342     -36.156  12.863 -33.501  1.00  1.15           H  
ATOM   5306 2HG2 VAL A 342     -36.754  14.505 -33.675  1.00  1.15           H  
ATOM   5307 3HG2 VAL A 342     -35.450  14.193 -32.547  1.00  1.15           H  
ATOM   5308  N   ASP A 343     -39.971  15.566 -30.846  1.00  1.19           N  
ATOM   5309  CA  ASP A 343     -41.280  15.381 -30.186  1.00  1.19           C  
ATOM   5310  C   ASP A 343     -41.118  14.947 -28.692  1.00  1.19           C  
ATOM   5311  O   ASP A 343     -40.799  15.824 -27.894  1.00  1.19           O  
ATOM   5312  CB  ASP A 343     -42.254  14.595 -31.065  1.00  1.19           C  
ATOM   5313  CG  ASP A 343     -42.686  15.316 -32.286  1.00  1.19           C  
ATOM   5314  OD1 ASP A 343     -42.433  16.490 -32.417  1.00  1.19           O  
ATOM   5315  OD2 ASP A 343     -43.270  14.656 -33.123  1.00  1.19           O  
ATOM   5316  H   ASP A 343     -39.881  16.256 -31.578  1.00  1.19           H  
ATOM   5317  HA  ASP A 343     -41.741  16.369 -30.139  1.00  1.19           H  
ATOM   5318 1HB  ASP A 343     -41.841  13.700 -31.422  1.00  1.19           H  
ATOM   5319 2HB  ASP A 343     -43.159  14.396 -30.514  1.00  1.19           H  
ATOM   5320  N   THR A 344     -41.353  13.660 -28.251  1.00  1.16           N  
ATOM   5321  CA  THR A 344     -41.849  12.440 -28.928  1.00  1.16           C  
ATOM   5322  C   THR A 344     -42.201  11.427 -27.848  1.00  1.16           C  
ATOM   5323  O   THR A 344     -42.195  11.725 -26.655  1.00  1.16           O  
ATOM   5324  CB  THR A 344     -40.847  11.740 -29.921  1.00  1.16           C  
ATOM   5325  OG1 THR A 344     -41.573  10.762 -30.699  1.00  1.16           O  
ATOM   5326  CG2 THR A 344     -39.650  11.034 -29.213  1.00  1.16           C  
ATOM   5327  H   THR A 344     -41.182  13.531 -27.266  1.00  1.16           H  
ATOM   5328  HA  THR A 344     -42.784  12.627 -29.432  1.00  1.16           H  
ATOM   5329  HB  THR A 344     -40.450  12.420 -30.540  1.00  1.16           H  
ATOM   5330  HG1 THR A 344     -41.867  11.178 -31.558  1.00  1.16           H  
ATOM   5331 1HG2 THR A 344     -39.010  10.590 -29.969  1.00  1.16           H  
ATOM   5332 2HG2 THR A 344     -39.086  11.746 -28.661  1.00  1.16           H  
ATOM   5333 3HG2 THR A 344     -39.973  10.268 -28.543  1.00  1.16           H  
ATOM   5334  N   ASN A 345     -42.526  10.228 -28.301  1.00  1.05           N  
ATOM   5335  CA  ASN A 345     -42.732   9.066 -27.459  1.00  1.05           C  
ATOM   5336  C   ASN A 345     -41.651   8.050 -27.814  1.00  1.05           C  
ATOM   5337  O   ASN A 345     -41.686   7.458 -28.897  1.00  1.05           O  
ATOM   5338  CB  ASN A 345     -44.132   8.505 -27.633  1.00  1.05           C  
ATOM   5339  CG  ASN A 345     -44.444   7.311 -26.736  1.00  1.05           C  
ATOM   5340  OD1 ASN A 345     -43.580   6.491 -26.416  1.00  1.05           O  
ATOM   5341  ND2 ASN A 345     -45.687   7.210 -26.329  1.00  1.05           N  
ATOM   5342  H   ASN A 345     -42.522  10.117 -29.303  1.00  1.05           H  
ATOM   5343  HA  ASN A 345     -42.585   9.345 -26.411  1.00  1.05           H  
ATOM   5344 1HB  ASN A 345     -44.856   9.291 -27.421  1.00  1.05           H  
ATOM   5345 2HB  ASN A 345     -44.274   8.209 -28.668  1.00  1.05           H  
ATOM   5346 1HD2 ASN A 345     -45.961   6.449 -25.738  1.00  1.05           H  
ATOM   5347 2HD2 ASN A 345     -46.362   7.893 -26.606  1.00  1.05           H  
ATOM   5348  N   VAL A 346     -40.644   7.921 -26.954  1.00  0.91           N  
ATOM   5349  CA  VAL A 346     -39.531   7.011 -27.234  1.00  0.91           C  
ATOM   5350  C   VAL A 346     -39.401   6.069 -26.066  1.00  0.91           C  
ATOM   5351  O   VAL A 346     -39.503   6.488 -24.924  1.00  0.91           O  
ATOM   5352  CB  VAL A 346     -38.201   7.777 -27.439  1.00  0.91           C  
ATOM   5353  CG1 VAL A 346     -37.873   8.564 -26.174  1.00  0.91           C  
ATOM   5354  CG2 VAL A 346     -37.061   6.806 -27.766  1.00  0.91           C  
ATOM   5355  H   VAL A 346     -40.671   8.448 -26.074  1.00  0.91           H  
ATOM   5356  HA  VAL A 346     -39.748   6.432 -28.132  1.00  0.91           H  
ATOM   5357  HB  VAL A 346     -38.321   8.478 -28.257  1.00  0.91           H  
ATOM   5358 1HG1 VAL A 346     -36.949   9.122 -26.312  1.00  0.91           H  
ATOM   5359 2HG1 VAL A 346     -38.686   9.250 -25.964  1.00  0.91           H  
ATOM   5360 3HG1 VAL A 346     -37.761   7.873 -25.342  1.00  0.91           H  
ATOM   5361 1HG2 VAL A 346     -36.141   7.362 -27.915  1.00  0.91           H  
ATOM   5362 2HG2 VAL A 346     -36.919   6.111 -26.949  1.00  0.91           H  
ATOM   5363 3HG2 VAL A 346     -37.300   6.251 -28.676  1.00  0.91           H  
ATOM   5364  N   ASN A 347     -39.175   4.800 -26.335  1.00  0.79           N  
ATOM   5365  CA  ASN A 347     -39.027   3.836 -25.264  1.00  0.79           C  
ATOM   5366  C   ASN A 347     -37.566   3.416 -25.151  1.00  0.79           C  
ATOM   5367  O   ASN A 347     -37.018   3.225 -24.058  1.00  0.79           O  
ATOM   5368  CB  ASN A 347     -39.892   2.645 -25.578  1.00  0.79           C  
ATOM   5369  CG  ASN A 347     -41.349   3.017 -25.695  1.00  0.79           C  
ATOM   5370  OD1 ASN A 347     -41.975   2.803 -26.764  1.00  0.79           O  
ATOM   5371  ND2 ASN A 347     -41.902   3.573 -24.643  1.00  0.79           N  
ATOM   5372  H   ASN A 347     -39.107   4.495 -27.299  1.00  0.79           H  
ATOM   5373  HA  ASN A 347     -39.333   4.287 -24.319  1.00  0.79           H  
ATOM   5374 1HB  ASN A 347     -39.566   2.211 -26.523  1.00  0.79           H  
ATOM   5375 2HB  ASN A 347     -39.771   1.889 -24.805  1.00  0.79           H  
ATOM   5376 1HD2 ASN A 347     -42.865   3.850 -24.665  1.00  0.79           H  
ATOM   5377 2HD2 ASN A 347     -41.357   3.734 -23.813  1.00  0.79           H  
ATOM   5378  N   VAL A 348     -36.928   3.294 -26.300  1.00  0.71           N  
ATOM   5379  CA  VAL A 348     -35.557   2.839 -26.342  1.00  0.71           C  
ATOM   5380  C   VAL A 348     -34.687   3.845 -27.071  1.00  0.71           C  
ATOM   5381  O   VAL A 348     -35.061   4.319 -28.146  1.00  0.71           O  
ATOM   5382  CB  VAL A 348     -35.459   1.511 -27.104  1.00  0.71           C  
ATOM   5383  CG1 VAL A 348     -34.011   1.031 -27.174  1.00  0.71           C  
ATOM   5384  CG2 VAL A 348     -36.429   0.448 -26.536  1.00  0.71           C  
ATOM   5385  H   VAL A 348     -37.420   3.489 -27.173  1.00  0.71           H  
ATOM   5386  HA  VAL A 348     -35.195   2.708 -25.332  1.00  0.71           H  
ATOM   5387  HB  VAL A 348     -35.721   1.712 -28.083  1.00  0.71           H  
ATOM   5388 1HG1 VAL A 348     -33.961   0.140 -27.780  1.00  0.71           H  
ATOM   5389 2HG1 VAL A 348     -33.395   1.793 -27.629  1.00  0.71           H  
ATOM   5390 3HG1 VAL A 348     -33.633   0.818 -26.207  1.00  0.71           H  
ATOM   5391 1HG2 VAL A 348     -36.365  -0.455 -27.135  1.00  0.71           H  
ATOM   5392 2HG2 VAL A 348     -36.185   0.214 -25.532  1.00  0.71           H  
ATOM   5393 3HG2 VAL A 348     -37.446   0.825 -26.575  1.00  0.71           H  
ATOM   5394  N   ALA A 349     -33.554   4.194 -26.489  1.00  0.68           N  
ATOM   5395  CA  ALA A 349     -32.626   5.056 -27.206  1.00  0.68           C  
ATOM   5396  C   ALA A 349     -31.381   4.235 -27.503  1.00  0.68           C  
ATOM   5397  O   ALA A 349     -30.922   3.483 -26.640  1.00  0.68           O  
ATOM   5398  CB  ALA A 349     -32.311   6.306 -26.417  1.00  0.68           C  
ATOM   5399  H   ALA A 349     -33.332   3.810 -25.567  1.00  0.68           H  
ATOM   5400  HA  ALA A 349     -33.073   5.349 -28.153  1.00  0.68           H  
ATOM   5401 1HB  ALA A 349     -31.619   6.931 -26.982  1.00  0.68           H  
ATOM   5402 2HB  ALA A 349     -33.233   6.851 -26.238  1.00  0.68           H  
ATOM   5403 3HB  ALA A 349     -31.863   6.034 -25.478  1.00  0.68           H  
ATOM   5404  N   LEU A 350     -30.839   4.384 -28.703  1.00  0.69           N  
ATOM   5405  CA  LEU A 350     -29.664   3.628 -29.100  1.00  0.69           C  
ATOM   5406  C   LEU A 350     -28.499   4.496 -29.600  1.00  0.69           C  
ATOM   5407  O   LEU A 350     -28.390   4.731 -30.805  1.00  0.69           O  
ATOM   5408  CB  LEU A 350     -30.027   2.630 -30.200  1.00  0.69           C  
ATOM   5409  CG  LEU A 350     -31.107   1.561 -29.854  1.00  0.69           C  
ATOM   5410  CD1 LEU A 350     -31.420   0.742 -31.091  1.00  0.69           C  
ATOM   5411  CD2 LEU A 350     -30.651   0.673 -28.745  1.00  0.69           C  
ATOM   5412  H   LEU A 350     -31.291   5.001 -29.371  1.00  0.69           H  
ATOM   5413  HA  LEU A 350     -29.338   3.043 -28.253  1.00  0.69           H  
ATOM   5414 1HB  LEU A 350     -30.409   3.192 -31.036  1.00  0.69           H  
ATOM   5415 2HB  LEU A 350     -29.142   2.133 -30.526  1.00  0.69           H  
ATOM   5416  HG  LEU A 350     -32.015   2.071 -29.552  1.00  0.69           H  
ATOM   5417 1HD1 LEU A 350     -32.192   0.007 -30.858  1.00  0.69           H  
ATOM   5418 2HD1 LEU A 350     -31.765   1.381 -31.889  1.00  0.69           H  
ATOM   5419 3HD1 LEU A 350     -30.521   0.230 -31.400  1.00  0.69           H  
ATOM   5420 1HD2 LEU A 350     -31.434  -0.049 -28.529  1.00  0.69           H  
ATOM   5421 2HD2 LEU A 350     -29.768   0.159 -29.043  1.00  0.69           H  
ATOM   5422 3HD2 LEU A 350     -30.441   1.262 -27.853  1.00  0.69           H  
ATOM   5423  N   PRO A 351     -27.709   5.129 -28.723  1.00  0.75           N  
ATOM   5424  CA  PRO A 351     -26.547   5.909 -29.094  1.00  0.75           C  
ATOM   5425  C   PRO A 351     -25.367   5.069 -29.625  1.00  0.75           C  
ATOM   5426  O   PRO A 351     -24.482   4.810 -28.806  1.00  0.75           O  
ATOM   5427  CB  PRO A 351     -26.210   6.665 -27.792  1.00  0.75           C  
ATOM   5428  CG  PRO A 351     -26.815   5.825 -26.685  1.00  0.75           C  
ATOM   5429  CD  PRO A 351     -28.060   5.208 -27.290  1.00  0.75           C  
ATOM   5430  HA  PRO A 351     -26.856   6.617 -29.862  1.00  0.75           H  
ATOM   5431 1HB  PRO A 351     -25.134   6.751 -27.698  1.00  0.75           H  
ATOM   5432 2HB  PRO A 351     -26.612   7.691 -27.828  1.00  0.75           H  
ATOM   5433 1HG  PRO A 351     -26.108   5.082 -26.349  1.00  0.75           H  
ATOM   5434 2HG  PRO A 351     -27.032   6.431 -25.812  1.00  0.75           H  
ATOM   5435 1HD  PRO A 351     -28.229   4.245 -26.840  1.00  0.75           H  
ATOM   5436 2HD  PRO A 351     -28.918   5.877 -27.149  1.00  0.75           H  
ATOM   5437  N   CYS A 352     -25.042   5.504 -30.833  1.00  0.81           N  
ATOM   5438  CA  CYS A 352     -24.353   4.675 -31.828  1.00  0.81           C  
ATOM   5439  C   CYS A 352     -23.311   5.605 -32.425  1.00  0.81           C  
ATOM   5440  O   CYS A 352     -22.339   5.189 -33.058  1.00  0.81           O  
ATOM   5441  CB  CYS A 352     -25.235   4.053 -32.897  1.00  0.81           C  
ATOM   5442  SG  CYS A 352     -26.503   2.903 -32.296  1.00  0.81           S  
ATOM   5443  H   CYS A 352     -24.528   6.370 -30.768  1.00  0.81           H  
ATOM   5444  HA  CYS A 352     -23.835   3.866 -31.329  1.00  0.81           H  
ATOM   5445 1HB  CYS A 352     -25.696   4.790 -33.474  1.00  0.81           H  
ATOM   5446 2HB  CYS A 352     -24.598   3.496 -33.573  1.00  0.81           H  
ATOM   5447  HG  CYS A 352     -27.283   3.832 -31.728  1.00  0.81           H  
ATOM   5448  N   ALA A 353     -23.592   6.895 -32.234  1.00  0.88           N  
ATOM   5449  CA  ALA A 353     -22.784   8.013 -32.683  1.00  0.88           C  
ATOM   5450  C   ALA A 353     -21.588   8.135 -31.752  1.00  0.88           C  
ATOM   5451  O   ALA A 353     -21.461   7.360 -30.811  1.00  0.88           O  
ATOM   5452  CB  ALA A 353     -23.590   9.300 -32.706  1.00  0.88           C  
ATOM   5453  H   ALA A 353     -24.444   7.106 -31.738  1.00  0.88           H  
ATOM   5454  HA  ALA A 353     -22.419   7.799 -33.685  1.00  0.88           H  
ATOM   5455 1HB  ALA A 353     -22.970  10.129 -33.043  1.00  0.88           H  
ATOM   5456 2HB  ALA A 353     -24.438   9.194 -33.373  1.00  0.88           H  
ATOM   5457 3HB  ALA A 353     -23.943   9.507 -31.708  1.00  0.88           H  
ATOM   5458  N   CYS A 354     -20.734   9.105 -32.019  1.00  0.92           N  
ATOM   5459  CA  CYS A 354     -19.468   9.303 -31.323  1.00  0.92           C  
ATOM   5460  C   CYS A 354     -19.520   9.475 -29.806  1.00  0.92           C  
ATOM   5461  O   CYS A 354     -20.568   9.649 -29.187  1.00  0.92           O  
ATOM   5462  CB  CYS A 354     -18.812  10.574 -31.837  1.00  0.92           C  
ATOM   5463  SG  CYS A 354     -19.635  12.064 -31.220  1.00  0.92           S  
ATOM   5464  H   CYS A 354     -20.943   9.724 -32.786  1.00  0.92           H  
ATOM   5465  HA  CYS A 354     -18.833   8.446 -31.547  1.00  0.92           H  
ATOM   5466 1HB  CYS A 354     -17.768  10.611 -31.536  1.00  0.92           H  
ATOM   5467 2HB  CYS A 354     -18.848  10.592 -32.925  1.00  0.92           H  
ATOM   5468  HG  CYS A 354     -19.322  11.872 -29.911  1.00  0.92           H  
ATOM   5469  N   GLU A 355     -18.321   9.475 -29.238  1.00  0.92           N  
ATOM   5470  CA  GLU A 355     -18.066   9.659 -27.820  1.00  0.92           C  
ATOM   5471  C   GLU A 355     -18.781  10.896 -27.280  1.00  0.92           C  
ATOM   5472  O   GLU A 355     -18.781  11.949 -27.922  1.00  0.92           O  
ATOM   5473  CB  GLU A 355     -16.559   9.787 -27.603  1.00  0.92           C  
ATOM   5474  CG  GLU A 355     -16.126   9.924 -26.172  1.00  0.92           C  
ATOM   5475  CD  GLU A 355     -14.645   9.999 -26.023  1.00  0.92           C  
ATOM   5476  OE1 GLU A 355     -13.962   9.949 -27.018  1.00  0.92           O  
ATOM   5477  OE2 GLU A 355     -14.183  10.113 -24.912  1.00  0.92           O  
ATOM   5478  H   GLU A 355     -17.521   9.316 -29.830  1.00  0.92           H  
ATOM   5479  HA  GLU A 355     -18.426   8.780 -27.286  1.00  0.92           H  
ATOM   5480 1HB  GLU A 355     -16.064   8.907 -28.012  1.00  0.92           H  
ATOM   5481 2HB  GLU A 355     -16.190  10.655 -28.148  1.00  0.92           H  
ATOM   5482 1HG  GLU A 355     -16.559  10.825 -25.763  1.00  0.92           H  
ATOM   5483 2HG  GLU A 355     -16.507   9.081 -25.602  1.00  0.92           H  
ATOM   5484  N   ASN A 356     -19.415  10.737 -26.115  1.00  0.88           N  
ATOM   5485  CA  ASN A 356     -20.183  11.775 -25.421  1.00  0.88           C  
ATOM   5486  C   ASN A 356     -21.310  12.432 -26.250  1.00  0.88           C  
ATOM   5487  O   ASN A 356     -21.478  13.652 -26.209  1.00  0.88           O  
ATOM   5488  CB  ASN A 356     -19.252  12.843 -24.890  1.00  0.88           C  
ATOM   5489  CG  ASN A 356     -18.254  12.299 -23.886  1.00  0.88           C  
ATOM   5490  OD1 ASN A 356     -18.540  11.349 -23.147  1.00  0.88           O  
ATOM   5491  ND2 ASN A 356     -17.088  12.896 -23.842  1.00  0.88           N  
ATOM   5492  H   ASN A 356     -19.327   9.829 -25.656  1.00  0.88           H  
ATOM   5493  HA  ASN A 356     -20.666  11.302 -24.564  1.00  0.88           H  
ATOM   5494 1HB  ASN A 356     -18.710  13.306 -25.713  1.00  0.88           H  
ATOM   5495 2HB  ASN A 356     -19.842  13.622 -24.409  1.00  0.88           H  
ATOM   5496 1HD2 ASN A 356     -16.385  12.577 -23.200  1.00  0.88           H  
ATOM   5497 2HD2 ASN A 356     -16.894  13.661 -24.455  1.00  0.88           H  
ATOM   5498  N   GLU A 357     -22.076  11.625 -26.994  1.00  0.81           N  
ATOM   5499  CA  GLU A 357     -23.209  12.095 -27.793  1.00  0.81           C  
ATOM   5500  C   GLU A 357     -24.339  12.573 -26.880  1.00  0.81           C  
ATOM   5501  O   GLU A 357     -25.054  13.519 -27.214  1.00  0.81           O  
ATOM   5502  CB  GLU A 357     -23.751  10.990 -28.715  1.00  0.81           C  
ATOM   5503  CG  GLU A 357     -24.875  11.441 -29.664  1.00  0.81           C  
ATOM   5504  CD  GLU A 357     -24.406  12.458 -30.710  1.00  0.81           C  
ATOM   5505  OE1 GLU A 357     -23.231  12.546 -30.944  1.00  0.81           O  
ATOM   5506  OE2 GLU A 357     -25.237  13.143 -31.270  1.00  0.81           O  
ATOM   5507  H   GLU A 357     -21.894  10.632 -26.955  1.00  0.81           H  
ATOM   5508  HA  GLU A 357     -22.876  12.934 -28.404  1.00  0.81           H  
ATOM   5509 1HB  GLU A 357     -22.939  10.599 -29.329  1.00  0.81           H  
ATOM   5510 2HB  GLU A 357     -24.127  10.162 -28.108  1.00  0.81           H  
ATOM   5511 1HG  GLU A 357     -25.296  10.572 -30.162  1.00  0.81           H  
ATOM   5512 2HG  GLU A 357     -25.667  11.891 -29.064  1.00  0.81           H  
ATOM   5513  N   LEU A 358     -24.528  11.863 -25.757  1.00  0.75           N  
ATOM   5514  CA  LEU A 358     -25.569  12.180 -24.776  1.00  0.75           C  
ATOM   5515  C   LEU A 358     -25.007  12.769 -23.479  1.00  0.75           C  
ATOM   5516  O   LEU A 358     -24.436  12.040 -22.652  1.00  0.75           O  
ATOM   5517  CB  LEU A 358     -26.388  10.927 -24.397  1.00  0.75           C  
ATOM   5518  CG  LEU A 358     -27.140  10.211 -25.489  1.00  0.75           C  
ATOM   5519  CD1 LEU A 358     -27.833   8.983 -24.867  1.00  0.75           C  
ATOM   5520  CD2 LEU A 358     -28.144  11.166 -26.110  1.00  0.75           C  
ATOM   5521  H   LEU A 358     -23.892  11.090 -25.575  1.00  0.75           H  
ATOM   5522  HA  LEU A 358     -26.237  12.920 -25.217  1.00  0.75           H  
ATOM   5523 1HB  LEU A 358     -25.708  10.204 -23.958  1.00  0.75           H  
ATOM   5524 2HB  LEU A 358     -27.113  11.216 -23.633  1.00  0.75           H  
ATOM   5525  HG  LEU A 358     -26.443   9.862 -26.256  1.00  0.75           H  
ATOM   5526 1HD1 LEU A 358     -28.385   8.442 -25.636  1.00  0.75           H  
ATOM   5527 2HD1 LEU A 358     -27.077   8.329 -24.425  1.00  0.75           H  
ATOM   5528 3HD1 LEU A 358     -28.518   9.309 -24.094  1.00  0.75           H  
ATOM   5529 1HD2 LEU A 358     -28.695  10.653 -26.897  1.00  0.75           H  
ATOM   5530 2HD2 LEU A 358     -28.841  11.514 -25.345  1.00  0.75           H  
ATOM   5531 3HD2 LEU A 358     -27.614  12.025 -26.536  1.00  0.75           H  
ATOM   5532  N   ASP A 359     -25.150  14.085 -23.299  1.00  0.69           N  
ATOM   5533  CA  ASP A 359     -24.643  14.694 -22.069  1.00  0.69           C  
ATOM   5534  C   ASP A 359     -25.766  14.634 -21.031  1.00  0.69           C  
ATOM   5535  O   ASP A 359     -26.801  14.005 -21.275  1.00  0.69           O  
ATOM   5536  CB  ASP A 359     -24.151  16.135 -22.238  1.00  0.69           C  
ATOM   5537  CG  ASP A 359     -25.236  17.201 -22.431  1.00  0.69           C  
ATOM   5538  OD1 ASP A 359     -26.387  16.916 -22.140  1.00  0.69           O  
ATOM   5539  OD2 ASP A 359     -24.889  18.311 -22.785  1.00  0.69           O  
ATOM   5540  H   ASP A 359     -25.620  14.648 -24.026  1.00  0.69           H  
ATOM   5541  HA  ASP A 359     -23.810  14.102 -21.698  1.00  0.69           H  
ATOM   5542 1HB  ASP A 359     -23.540  16.412 -21.384  1.00  0.69           H  
ATOM   5543 2HB  ASP A 359     -23.501  16.171 -23.116  1.00  0.69           H  
ATOM   5544  N   LYS A 360     -25.572  15.273 -19.877  1.00  0.66           N  
ATOM   5545  CA  LYS A 360     -26.566  15.226 -18.813  1.00  0.66           C  
ATOM   5546  C   LYS A 360     -27.942  15.693 -19.269  1.00  0.66           C  
ATOM   5547  O   LYS A 360     -28.942  15.013 -19.039  1.00  0.66           O  
ATOM   5548  CB  LYS A 360     -26.117  16.114 -17.662  1.00  0.66           C  
ATOM   5549  CG  LYS A 360     -27.023  16.130 -16.448  1.00  0.66           C  
ATOM   5550  CD  LYS A 360     -26.474  17.047 -15.359  1.00  0.66           C  
ATOM   5551  CE  LYS A 360     -27.320  16.984 -14.084  1.00  0.66           C  
ATOM   5552  NZ  LYS A 360     -28.678  17.593 -14.268  1.00  0.66           N  
ATOM   5553  H   LYS A 360     -24.722  15.795 -19.732  1.00  0.66           H  
ATOM   5554  HA  LYS A 360     -26.657  14.206 -18.467  1.00  0.66           H  
ATOM   5555 1HB  LYS A 360     -25.126  15.802 -17.332  1.00  0.66           H  
ATOM   5556 2HB  LYS A 360     -26.028  17.140 -18.013  1.00  0.66           H  
ATOM   5557 1HG  LYS A 360     -28.041  16.433 -16.722  1.00  0.66           H  
ATOM   5558 2HG  LYS A 360     -27.048  15.136 -16.044  1.00  0.66           H  
ATOM   5559 1HD  LYS A 360     -25.446  16.754 -15.123  1.00  0.66           H  
ATOM   5560 2HD  LYS A 360     -26.464  18.072 -15.725  1.00  0.66           H  
ATOM   5561 1HE  LYS A 360     -27.439  15.940 -13.791  1.00  0.66           H  
ATOM   5562 2HE  LYS A 360     -26.800  17.517 -13.289  1.00  0.66           H  
ATOM   5563 1HZ  LYS A 360     -29.208  17.530 -13.418  1.00  0.66           H  
ATOM   5564 2HZ  LYS A 360     -28.597  18.558 -14.533  1.00  0.66           H  
ATOM   5565 3HZ  LYS A 360     -29.198  17.094 -15.006  1.00  0.66           H  
ATOM   5566  N   ALA A 361     -27.995  16.866 -19.902  1.00  0.64           N  
ATOM   5567  CA  ALA A 361     -29.259  17.446 -20.337  1.00  0.64           C  
ATOM   5568  C   ALA A 361     -29.946  16.558 -21.353  1.00  0.64           C  
ATOM   5569  O   ALA A 361     -31.171  16.417 -21.356  1.00  0.64           O  
ATOM   5570  CB  ALA A 361     -29.024  18.816 -20.943  1.00  0.64           C  
ATOM   5571  H   ALA A 361     -27.131  17.347 -20.134  1.00  0.64           H  
ATOM   5572  HA  ALA A 361     -29.909  17.537 -19.465  1.00  0.64           H  
ATOM   5573 1HB  ALA A 361     -29.975  19.246 -21.248  1.00  0.64           H  
ATOM   5574 2HB  ALA A 361     -28.547  19.461 -20.210  1.00  0.64           H  
ATOM   5575 3HB  ALA A 361     -28.369  18.708 -21.819  1.00  0.64           H  
ATOM   5576  N   ASP A 362     -29.150  15.938 -22.206  1.00  0.64           N  
ATOM   5577  CA  ASP A 362     -29.701  15.121 -23.270  1.00  0.64           C  
ATOM   5578  C   ASP A 362     -30.367  13.911 -22.640  1.00  0.64           C  
ATOM   5579  O   ASP A 362     -31.452  13.484 -23.054  1.00  0.64           O  
ATOM   5580  CB  ASP A 362     -28.581  14.648 -24.141  1.00  0.64           C  
ATOM   5581  CG  ASP A 362     -27.862  15.795 -24.758  1.00  0.64           C  
ATOM   5582  OD1 ASP A 362     -28.374  16.890 -24.713  1.00  0.64           O  
ATOM   5583  OD2 ASP A 362     -26.741  15.598 -25.179  1.00  0.64           O  
ATOM   5584  H   ASP A 362     -28.135  16.098 -22.136  1.00  0.64           H  
ATOM   5585  HA  ASP A 362     -30.431  15.697 -23.841  1.00  0.64           H  
ATOM   5586 1HB  ASP A 362     -27.894  14.059 -23.554  1.00  0.64           H  
ATOM   5587 2HB  ASP A 362     -28.974  14.012 -24.927  1.00  0.64           H  
ATOM   5588  N   ALA A 363     -29.716  13.363 -21.608  1.00  0.65           N  
ATOM   5589  CA  ALA A 363     -30.274  12.233 -20.895  1.00  0.65           C  
ATOM   5590  C   ALA A 363     -31.577  12.620 -20.240  1.00  0.65           C  
ATOM   5591  O   ALA A 363     -32.548  11.865 -20.296  1.00  0.65           O  
ATOM   5592  CB  ALA A 363     -29.311  11.738 -19.857  1.00  0.65           C  
ATOM   5593  H   ALA A 363     -28.807  13.744 -21.327  1.00  0.65           H  
ATOM   5594  HA  ALA A 363     -30.475  11.448 -21.616  1.00  0.65           H  
ATOM   5595 1HB  ALA A 363     -29.727  10.882 -19.330  1.00  0.65           H  
ATOM   5596 2HB  ALA A 363     -28.414  11.456 -20.348  1.00  0.65           H  
ATOM   5597 3HB  ALA A 363     -29.104  12.524 -19.139  1.00  0.65           H  
ATOM   5598  N   GLU A 364     -31.632  13.830 -19.672  1.00  0.65           N  
ATOM   5599  CA  GLU A 364     -32.857  14.272 -19.025  1.00  0.65           C  
ATOM   5600  C   GLU A 364     -33.970  14.342 -20.057  1.00  0.65           C  
ATOM   5601  O   GLU A 364     -35.102  13.942 -19.782  1.00  0.65           O  
ATOM   5602  CB  GLU A 364     -32.668  15.637 -18.339  1.00  0.65           C  
ATOM   5603  CG  GLU A 364     -31.756  15.606 -17.109  1.00  0.65           C  
ATOM   5604  CD  GLU A 364     -31.505  16.962 -16.485  1.00  0.65           C  
ATOM   5605  OE1 GLU A 364     -31.980  17.947 -16.998  1.00  0.65           O  
ATOM   5606  OE2 GLU A 364     -30.806  17.007 -15.481  1.00  0.65           O  
ATOM   5607  H   GLU A 364     -30.795  14.417 -19.651  1.00  0.65           H  
ATOM   5608  HA  GLU A 364     -33.137  13.539 -18.269  1.00  0.65           H  
ATOM   5609 1HB  GLU A 364     -32.251  16.345 -19.048  1.00  0.65           H  
ATOM   5610 2HB  GLU A 364     -33.638  16.020 -18.028  1.00  0.65           H  
ATOM   5611 1HG  GLU A 364     -32.204  14.956 -16.360  1.00  0.65           H  
ATOM   5612 2HG  GLU A 364     -30.809  15.172 -17.398  1.00  0.65           H  
ATOM   5613  N   MET A 365     -33.648  14.792 -21.275  1.00  0.67           N  
ATOM   5614  CA  MET A 365     -34.672  14.869 -22.303  1.00  0.67           C  
ATOM   5615  C   MET A 365     -35.176  13.474 -22.686  1.00  0.67           C  
ATOM   5616  O   MET A 365     -36.385  13.270 -22.819  1.00  0.67           O  
ATOM   5617  CB  MET A 365     -34.131  15.611 -23.524  1.00  0.67           C  
ATOM   5618  CG  MET A 365     -33.865  17.088 -23.299  1.00  0.67           C  
ATOM   5619  SD  MET A 365     -35.345  18.023 -22.940  1.00  0.67           S  
ATOM   5620  CE  MET A 365     -34.608  19.602 -22.550  1.00  0.67           C  
ATOM   5621  H   MET A 365     -32.699  15.126 -21.455  1.00  0.67           H  
ATOM   5622  HA  MET A 365     -35.515  15.429 -21.903  1.00  0.67           H  
ATOM   5623 1HB  MET A 365     -33.184  15.162 -23.822  1.00  0.67           H  
ATOM   5624 2HB  MET A 365     -34.807  15.499 -24.355  1.00  0.67           H  
ATOM   5625 1HG  MET A 365     -33.183  17.205 -22.467  1.00  0.67           H  
ATOM   5626 2HG  MET A 365     -33.394  17.513 -24.176  1.00  0.67           H  
ATOM   5627 1HE  MET A 365     -35.390  20.319 -22.300  1.00  0.67           H  
ATOM   5628 2HE  MET A 365     -33.932  19.487 -21.699  1.00  0.67           H  
ATOM   5629 3HE  MET A 365     -34.045  19.963 -23.412  1.00  0.67           H  
ATOM   5630  N   LEU A 366     -34.275  12.495 -22.771  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -34.703  11.134 -23.082  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -35.594  10.558 -21.995  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -36.581   9.871 -22.291  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -33.492  10.248 -23.349  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -32.812  10.514 -24.691  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -31.511   9.764 -24.775  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -33.785  10.053 -25.802  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -33.283  12.713 -22.653  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -35.284  11.172 -24.001  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -32.759  10.436 -22.569  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -33.791   9.202 -23.308  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -32.596  11.578 -24.799  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -31.045   9.952 -25.740  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -30.864  10.123 -23.994  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -31.687   8.697 -24.655  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -33.343  10.218 -26.778  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -33.996   8.994 -25.680  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -34.714  10.617 -25.725  1.00  0.68           H  
ATOM   5649  N   VAL A 367     -35.285  10.876 -20.743  1.00  0.69           N  
ATOM   5650  CA  VAL A 367     -36.108  10.423 -19.637  1.00  0.69           C  
ATOM   5651  C   VAL A 367     -37.500  11.060 -19.710  1.00  0.69           C  
ATOM   5652  O   VAL A 367     -38.522  10.376 -19.599  1.00  0.69           O  
ATOM   5653  CB  VAL A 367     -35.449  10.792 -18.299  1.00  0.69           C  
ATOM   5654  CG1 VAL A 367     -36.412  10.510 -17.180  1.00  0.69           C  
ATOM   5655  CG2 VAL A 367     -34.150   9.990 -18.099  1.00  0.69           C  
ATOM   5656  H   VAL A 367     -34.445  11.430 -20.559  1.00  0.69           H  
ATOM   5657  HA  VAL A 367     -36.207   9.338 -19.698  1.00  0.69           H  
ATOM   5658  HB  VAL A 367     -35.225  11.856 -18.295  1.00  0.69           H  
ATOM   5659 1HG1 VAL A 367     -35.958  10.793 -16.237  1.00  0.69           H  
ATOM   5660 2HG1 VAL A 367     -37.320  11.093 -17.329  1.00  0.69           H  
ATOM   5661 3HG1 VAL A 367     -36.658   9.449 -17.174  1.00  0.69           H  
ATOM   5662 1HG2 VAL A 367     -33.693  10.266 -17.153  1.00  0.69           H  
ATOM   5663 2HG2 VAL A 367     -34.376   8.947 -18.092  1.00  0.69           H  
ATOM   5664 3HG2 VAL A 367     -33.463  10.194 -18.897  1.00  0.69           H  
ATOM   5665  N   LYS A 368     -37.544  12.374 -19.938  1.00  0.69           N  
ATOM   5666  CA  LYS A 368     -38.801  13.115 -20.018  1.00  0.69           C  
ATOM   5667  C   LYS A 368     -39.693  12.646 -21.165  1.00  0.69           C  
ATOM   5668  O   LYS A 368     -40.920  12.696 -21.066  1.00  0.69           O  
ATOM   5669  CB  LYS A 368     -38.522  14.613 -20.127  1.00  0.69           C  
ATOM   5670  CG  LYS A 368     -37.984  15.231 -18.828  1.00  0.69           C  
ATOM   5671  CD  LYS A 368     -37.667  16.711 -18.982  1.00  0.69           C  
ATOM   5672  CE  LYS A 368     -37.137  17.283 -17.670  1.00  0.69           C  
ATOM   5673  NZ  LYS A 368     -36.806  18.730 -17.775  1.00  0.69           N  
ATOM   5674  H   LYS A 368     -36.668  12.889 -20.031  1.00  0.69           H  
ATOM   5675  HA  LYS A 368     -39.347  12.945 -19.091  1.00  0.69           H  
ATOM   5676 1HB  LYS A 368     -37.781  14.783 -20.912  1.00  0.69           H  
ATOM   5677 2HB  LYS A 368     -39.431  15.138 -20.409  1.00  0.69           H  
ATOM   5678 1HG  LYS A 368     -38.730  15.113 -18.044  1.00  0.69           H  
ATOM   5679 2HG  LYS A 368     -37.085  14.704 -18.520  1.00  0.69           H  
ATOM   5680 1HD  LYS A 368     -36.908  16.837 -19.760  1.00  0.69           H  
ATOM   5681 2HD  LYS A 368     -38.564  17.252 -19.278  1.00  0.69           H  
ATOM   5682 1HE  LYS A 368     -37.891  17.148 -16.896  1.00  0.69           H  
ATOM   5683 2HE  LYS A 368     -36.236  16.736 -17.386  1.00  0.69           H  
ATOM   5684 1HZ  LYS A 368     -36.458  19.060 -16.886  1.00  0.69           H  
ATOM   5685 2HZ  LYS A 368     -36.096  18.861 -18.481  1.00  0.69           H  
ATOM   5686 3HZ  LYS A 368     -37.635  19.251 -18.028  1.00  0.69           H  
ATOM   5687  N   LYS A 369     -39.081  12.141 -22.235  1.00  0.70           N  
ATOM   5688  CA  LYS A 369     -39.817  11.658 -23.396  1.00  0.70           C  
ATOM   5689  C   LYS A 369     -40.252  10.182 -23.277  1.00  0.70           C  
ATOM   5690  O   LYS A 369     -40.806   9.619 -24.232  1.00  0.70           O  
ATOM   5691  CB  LYS A 369     -39.022  11.920 -24.672  1.00  0.70           C  
ATOM   5692  CG  LYS A 369     -38.856  13.426 -24.988  1.00  0.70           C  
ATOM   5693  CD  LYS A 369     -38.136  13.675 -26.303  1.00  0.70           C  
ATOM   5694  CE  LYS A 369     -38.095  15.168 -26.651  1.00  0.70           C  
ATOM   5695  NZ  LYS A 369     -37.075  15.867 -25.945  1.00  0.70           N  
ATOM   5696  H   LYS A 369     -38.061  12.157 -22.272  1.00  0.70           H  
ATOM   5697  HA  LYS A 369     -40.730  12.248 -23.475  1.00  0.70           H  
ATOM   5698 1HB  LYS A 369     -38.027  11.473 -24.579  1.00  0.70           H  
ATOM   5699 2HB  LYS A 369     -39.527  11.456 -25.519  1.00  0.70           H  
ATOM   5700 1HG  LYS A 369     -39.847  13.880 -25.055  1.00  0.70           H  
ATOM   5701 2HG  LYS A 369     -38.314  13.916 -24.190  1.00  0.70           H  
ATOM   5702 1HD  LYS A 369     -37.115  13.292 -26.251  1.00  0.70           H  
ATOM   5703 2HD  LYS A 369     -38.657  13.173 -27.090  1.00  0.70           H  
ATOM   5704 1HE  LYS A 369     -37.931  15.297 -27.714  1.00  0.70           H  
ATOM   5705 2HE  LYS A 369     -39.033  15.605 -26.373  1.00  0.70           H  
ATOM   5706 1HZ  LYS A 369     -37.087  16.842 -26.194  1.00  0.70           H  
ATOM   5707 2HZ  LYS A 369     -37.252  15.756 -24.957  1.00  0.70           H  
ATOM   5708 3HZ  LYS A 369     -36.184  15.441 -26.248  1.00  0.70           H  
ATOM   5709  N   GLY A 370     -40.017   9.561 -22.104  1.00  0.69           N  
ATOM   5710  CA  GLY A 370     -40.466   8.192 -21.844  1.00  0.69           C  
ATOM   5711  C   GLY A 370     -39.464   7.054 -22.044  1.00  0.69           C  
ATOM   5712  O   GLY A 370     -39.857   5.884 -21.997  1.00  0.69           O  
ATOM   5713  H   GLY A 370     -39.534  10.049 -21.349  1.00  0.69           H  
ATOM   5714 1HA  GLY A 370     -40.827   8.151 -20.817  1.00  0.69           H  
ATOM   5715 2HA  GLY A 370     -41.334   7.996 -22.471  1.00  0.69           H  
ATOM   5716  N   CYS A 371     -38.188   7.356 -22.250  1.00  0.69           N  
ATOM   5717  CA  CYS A 371     -37.223   6.285 -22.462  1.00  0.69           C  
ATOM   5718  C   CYS A 371     -37.095   5.372 -21.236  1.00  0.69           C  
ATOM   5719  O   CYS A 371     -36.912   5.849 -20.116  1.00  0.69           O  
ATOM   5720  CB  CYS A 371     -35.876   6.874 -22.833  1.00  0.69           C  
ATOM   5721  SG  CYS A 371     -34.614   5.686 -23.174  1.00  0.69           S  
ATOM   5722  H   CYS A 371     -37.863   8.323 -22.263  1.00  0.69           H  
ATOM   5723  HA  CYS A 371     -37.566   5.689 -23.301  1.00  0.69           H  
ATOM   5724 1HB  CYS A 371     -35.990   7.504 -23.714  1.00  0.69           H  
ATOM   5725 2HB  CYS A 371     -35.526   7.507 -22.023  1.00  0.69           H  
ATOM   5726  HG  CYS A 371     -35.382   4.849 -23.885  1.00  0.69           H  
ATOM   5727  N   ILE A 372     -37.193   4.055 -21.453  1.00  0.68           N  
ATOM   5728  CA  ILE A 372     -37.085   3.072 -20.381  1.00  0.68           C  
ATOM   5729  C   ILE A 372     -35.732   2.370 -20.416  1.00  0.68           C  
ATOM   5730  O   ILE A 372     -35.249   1.881 -19.380  1.00  0.68           O  
ATOM   5731  CB  ILE A 372     -38.219   2.019 -20.491  1.00  0.68           C  
ATOM   5732  CG1 ILE A 372     -38.113   1.178 -21.795  1.00  0.68           C  
ATOM   5733  CG2 ILE A 372     -39.549   2.734 -20.469  1.00  0.68           C  
ATOM   5734  CD1 ILE A 372     -39.048   0.003 -21.850  1.00  0.68           C  
ATOM   5735  H   ILE A 372     -37.349   3.733 -22.396  1.00  0.68           H  
ATOM   5736  HA  ILE A 372     -37.179   3.586 -19.426  1.00  0.68           H  
ATOM   5737  HB  ILE A 372     -38.160   1.333 -19.650  1.00  0.68           H  
ATOM   5738 1HG1 ILE A 372     -38.327   1.813 -22.634  1.00  0.68           H  
ATOM   5739 2HG1 ILE A 372     -37.123   0.779 -21.891  1.00  0.68           H  
ATOM   5740 1HG2 ILE A 372     -40.356   2.007 -20.527  1.00  0.68           H  
ATOM   5741 2HG2 ILE A 372     -39.639   3.305 -19.546  1.00  0.68           H  
ATOM   5742 3HG2 ILE A 372     -39.610   3.412 -21.322  1.00  0.68           H  
ATOM   5743 1HD1 ILE A 372     -38.916  -0.535 -22.792  1.00  0.68           H  
ATOM   5744 2HD1 ILE A 372     -38.836  -0.677 -21.018  1.00  0.68           H  
ATOM   5745 3HD1 ILE A 372     -40.075   0.347 -21.779  1.00  0.68           H  
ATOM   5746  N   ILE A 373     -35.108   2.364 -21.594  1.00  0.67           N  
ATOM   5747  CA  ILE A 373     -33.807   1.741 -21.738  1.00  0.67           C  
ATOM   5748  C   ILE A 373     -32.947   2.454 -22.769  1.00  0.67           C  
ATOM   5749  O   ILE A 373     -33.436   2.891 -23.813  1.00  0.67           O  
ATOM   5750  CB  ILE A 373     -33.965   0.272 -22.138  1.00  0.67           C  
ATOM   5751  CG1 ILE A 373     -32.632  -0.470 -22.102  1.00  0.67           C  
ATOM   5752  CG2 ILE A 373     -34.463   0.257 -23.485  1.00  0.67           C  
ATOM   5753  CD1 ILE A 373     -32.799  -1.946 -22.099  1.00  0.67           C  
ATOM   5754  H   ILE A 373     -35.575   2.772 -22.403  1.00  0.67           H  
ATOM   5755  HA  ILE A 373     -33.299   1.788 -20.781  1.00  0.67           H  
ATOM   5756  HB  ILE A 373     -34.660  -0.233 -21.466  1.00  0.67           H  
ATOM   5757 1HG1 ILE A 373     -32.047  -0.197 -22.981  1.00  0.67           H  
ATOM   5758 2HG1 ILE A 373     -32.076  -0.182 -21.214  1.00  0.67           H  
ATOM   5759 1HG2 ILE A 373     -34.590  -0.761 -23.833  1.00  0.67           H  
ATOM   5760 2HG2 ILE A 373     -35.409   0.785 -23.519  1.00  0.67           H  
ATOM   5761 3HG2 ILE A 373     -33.737   0.763 -24.089  1.00  0.67           H  
ATOM   5762 1HD1 ILE A 373     -31.818  -2.414 -22.082  1.00  0.67           H  
ATOM   5763 2HD1 ILE A 373     -33.365  -2.222 -21.218  1.00  0.67           H  
ATOM   5764 3HD1 ILE A 373     -33.331  -2.269 -22.960  1.00  0.67           H  
ATOM   5765  N   VAL A 374     -31.667   2.530 -22.481  1.00  0.68           N  
ATOM   5766  CA  VAL A 374     -30.697   3.115 -23.376  1.00  0.68           C  
ATOM   5767  C   VAL A 374     -29.618   2.077 -23.661  1.00  0.68           C  
ATOM   5768  O   VAL A 374     -29.155   1.417 -22.732  1.00  0.68           O  
ATOM   5769  CB  VAL A 374     -30.067   4.367 -22.725  1.00  0.68           C  
ATOM   5770  CG1 VAL A 374     -29.035   5.000 -23.648  1.00  0.68           C  
ATOM   5771  CG2 VAL A 374     -31.124   5.329 -22.371  1.00  0.68           C  
ATOM   5772  H   VAL A 374     -31.357   2.170 -21.582  1.00  0.68           H  
ATOM   5773  HA  VAL A 374     -31.191   3.397 -24.299  1.00  0.68           H  
ATOM   5774  HB  VAL A 374     -29.554   4.063 -21.836  1.00  0.68           H  
ATOM   5775 1HG1 VAL A 374     -28.591   5.867 -23.157  1.00  0.68           H  
ATOM   5776 2HG1 VAL A 374     -28.251   4.278 -23.880  1.00  0.68           H  
ATOM   5777 3HG1 VAL A 374     -29.524   5.314 -24.570  1.00  0.68           H  
ATOM   5778 1HG2 VAL A 374     -30.669   6.153 -21.903  1.00  0.68           H  
ATOM   5779 2HG2 VAL A 374     -31.640   5.651 -23.257  1.00  0.68           H  
ATOM   5780 3HG2 VAL A 374     -31.827   4.870 -21.687  1.00  0.68           H  
ATOM   5781  N   GLY A 375     -29.234   1.898 -24.916  1.00  0.69           N  
ATOM   5782  CA  GLY A 375     -28.150   0.953 -25.179  1.00  0.69           C  
ATOM   5783  C   GLY A 375     -27.124   1.578 -26.096  1.00  0.69           C  
ATOM   5784  O   GLY A 375     -27.434   2.033 -27.193  1.00  0.69           O  
ATOM   5785  H   GLY A 375     -29.686   2.433 -25.659  1.00  0.69           H  
ATOM   5786 1HA  GLY A 375     -27.666   0.670 -24.248  1.00  0.69           H  
ATOM   5787 2HA  GLY A 375     -28.550   0.046 -25.627  1.00  0.69           H  
ATOM   5788  N   GLU A 376     -25.884   1.551 -25.662  1.00  0.72           N  
ATOM   5789  CA  GLU A 376     -24.824   2.202 -26.410  1.00  0.72           C  
ATOM   5790  C   GLU A 376     -24.335   1.361 -27.583  1.00  0.72           C  
ATOM   5791  O   GLU A 376     -24.125   0.163 -27.453  1.00  0.72           O  
ATOM   5792  CB  GLU A 376     -23.691   2.505 -25.444  1.00  0.72           C  
ATOM   5793  CG  GLU A 376     -24.058   3.433 -24.308  1.00  0.72           C  
ATOM   5794  CD  GLU A 376     -22.889   3.860 -23.445  1.00  0.72           C  
ATOM   5795  OE1 GLU A 376     -21.965   3.106 -23.178  1.00  0.72           O  
ATOM   5796  OE2 GLU A 376     -22.917   4.998 -23.088  1.00  0.72           O  
ATOM   5797  H   GLU A 376     -25.682   1.119 -24.754  1.00  0.72           H  
ATOM   5798  HA  GLU A 376     -25.205   3.134 -26.816  1.00  0.72           H  
ATOM   5799 1HB  GLU A 376     -23.453   1.594 -25.003  1.00  0.72           H  
ATOM   5800 2HB  GLU A 376     -22.812   2.871 -25.973  1.00  0.72           H  
ATOM   5801 1HG  GLU A 376     -24.545   4.313 -24.710  1.00  0.72           H  
ATOM   5802 2HG  GLU A 376     -24.785   2.920 -23.675  1.00  0.72           H  
ATOM   5803  N   GLY A 377     -24.130   1.990 -28.732  1.00  0.75           N  
ATOM   5804  CA  GLY A 377     -23.613   1.271 -29.893  1.00  0.75           C  
ATOM   5805  C   GLY A 377     -22.158   1.622 -30.138  1.00  0.75           C  
ATOM   5806  O   GLY A 377     -21.408   0.868 -30.760  1.00  0.75           O  
ATOM   5807  H   GLY A 377     -24.316   2.983 -28.781  1.00  0.75           H  
ATOM   5808 1HA  GLY A 377     -23.715   0.196 -29.746  1.00  0.75           H  
ATOM   5809 2HA  GLY A 377     -24.209   1.535 -30.762  1.00  0.75           H  
ATOM   5810  N   ALA A 378     -21.770   2.777 -29.619  1.00  0.77           N  
ATOM   5811  CA  ALA A 378     -20.416   3.307 -29.743  1.00  0.77           C  
ATOM   5812  C   ALA A 378     -19.648   3.190 -28.444  1.00  0.77           C  
ATOM   5813  O   ALA A 378     -20.216   2.890 -27.395  1.00  0.77           O  
ATOM   5814  CB  ALA A 378     -20.453   4.746 -30.158  1.00  0.77           C  
ATOM   5815  H   ALA A 378     -22.474   3.346 -29.152  1.00  0.77           H  
ATOM   5816  HA  ALA A 378     -19.888   2.730 -30.502  1.00  0.77           H  
ATOM   5817 1HB  ALA A 378     -19.444   5.135 -30.266  1.00  0.77           H  
ATOM   5818 2HB  ALA A 378     -20.961   4.831 -31.092  1.00  0.77           H  
ATOM   5819 3HB  ALA A 378     -20.977   5.324 -29.404  1.00  0.77           H  
ATOM   5820  N   ASN A 379     -18.339   3.398 -28.502  1.00  0.79           N  
ATOM   5821  CA  ASN A 379     -17.565   3.439 -27.270  1.00  0.79           C  
ATOM   5822  C   ASN A 379     -17.705   4.791 -26.557  1.00  0.79           C  
ATOM   5823  O   ASN A 379     -17.446   5.848 -27.135  1.00  0.79           O  
ATOM   5824  CB  ASN A 379     -16.119   3.086 -27.525  1.00  0.79           C  
ATOM   5825  CG  ASN A 379     -15.355   3.025 -26.260  1.00  0.79           C  
ATOM   5826  OD1 ASN A 379     -14.647   3.971 -25.891  1.00  0.79           O  
ATOM   5827  ND2 ASN A 379     -15.543   1.939 -25.552  1.00  0.79           N  
ATOM   5828  H   ASN A 379     -17.889   3.583 -29.386  1.00  0.79           H  
ATOM   5829  HA  ASN A 379     -17.969   2.687 -26.589  1.00  0.79           H  
ATOM   5830 1HB  ASN A 379     -16.056   2.120 -28.026  1.00  0.79           H  
ATOM   5831 2HB  ASN A 379     -15.664   3.831 -28.179  1.00  0.79           H  
ATOM   5832 1HD2 ASN A 379     -15.113   1.830 -24.634  1.00  0.79           H  
ATOM   5833 2HD2 ASN A 379     -16.145   1.224 -25.890  1.00  0.79           H  
ATOM   5834  N   MET A 380     -18.149   4.735 -25.299  1.00  0.81           N  
ATOM   5835  CA  MET A 380     -18.363   5.893 -24.419  1.00  0.81           C  
ATOM   5836  C   MET A 380     -19.224   7.077 -24.949  1.00  0.81           C  
ATOM   5837  O   MET A 380     -18.866   8.226 -24.697  1.00  0.81           O  
ATOM   5838  CB  MET A 380     -16.983   6.431 -24.013  1.00  0.81           C  
ATOM   5839  CG  MET A 380     -16.110   5.453 -23.188  1.00  0.81           C  
ATOM   5840  SD  MET A 380     -16.763   5.061 -21.562  1.00  0.81           S  
ATOM   5841  CE  MET A 380     -16.414   6.592 -20.676  1.00  0.81           C  
ATOM   5842  H   MET A 380     -18.346   3.819 -24.921  1.00  0.81           H  
ATOM   5843  HA  MET A 380     -18.859   5.521 -23.521  1.00  0.81           H  
ATOM   5844 1HB  MET A 380     -16.414   6.699 -24.908  1.00  0.81           H  
ATOM   5845 2HB  MET A 380     -17.108   7.344 -23.429  1.00  0.81           H  
ATOM   5846 1HG  MET A 380     -16.003   4.520 -23.733  1.00  0.81           H  
ATOM   5847 2HG  MET A 380     -15.118   5.868 -23.059  1.00  0.81           H  
ATOM   5848 1HE  MET A 380     -16.764   6.506 -19.644  1.00  0.81           H  
ATOM   5849 2HE  MET A 380     -15.338   6.777 -20.680  1.00  0.81           H  
ATOM   5850 3HE  MET A 380     -16.930   7.423 -21.165  1.00  0.81           H  
ATOM   5851  N   PRO A 381     -20.380   6.866 -25.623  1.00  0.81           N  
ATOM   5852  CA  PRO A 381     -21.275   7.891 -26.127  1.00  0.81           C  
ATOM   5853  C   PRO A 381     -22.065   8.633 -25.052  1.00  0.81           C  
ATOM   5854  O   PRO A 381     -22.600   9.701 -25.341  1.00  0.81           O  
ATOM   5855  CB  PRO A 381     -22.235   7.113 -26.992  1.00  0.81           C  
ATOM   5856  CG  PRO A 381     -22.255   5.772 -26.392  1.00  0.81           C  
ATOM   5857  CD  PRO A 381     -20.854   5.537 -25.913  1.00  0.81           C  
ATOM   5858  HA  PRO A 381     -20.720   8.582 -26.765  1.00  0.81           H  
ATOM   5859 1HB  PRO A 381     -23.206   7.610 -26.968  1.00  0.81           H  
ATOM   5860 2HB  PRO A 381     -21.891   7.127 -28.043  1.00  0.81           H  
ATOM   5861 1HG  PRO A 381     -22.986   5.767 -25.589  1.00  0.81           H  
ATOM   5862 2HG  PRO A 381     -22.581   5.024 -27.127  1.00  0.81           H  
ATOM   5863 1HD  PRO A 381     -20.827   4.871 -25.043  1.00  0.81           H  
ATOM   5864 2HD  PRO A 381     -20.330   5.170 -26.748  1.00  0.81           H  
ATOM   5865  N   THR A 382     -22.126   8.086 -23.833  1.00  0.81           N  
ATOM   5866  CA  THR A 382     -22.926   8.690 -22.771  1.00  0.81           C  
ATOM   5867  C   THR A 382     -21.964   9.189 -21.688  1.00  0.81           C  
ATOM   5868  O   THR A 382     -21.065   8.456 -21.271  1.00  0.81           O  
ATOM   5869  CB  THR A 382     -23.872   7.628 -22.157  1.00  0.81           C  
ATOM   5870  OG1 THR A 382     -24.675   7.048 -23.181  1.00  0.81           O  
ATOM   5871  CG2 THR A 382     -24.806   8.272 -21.204  1.00  0.81           C  
ATOM   5872  H   THR A 382     -21.660   7.209 -23.641  1.00  0.81           H  
ATOM   5873  HA  THR A 382     -23.494   9.533 -23.158  1.00  0.81           H  
ATOM   5874  HB  THR A 382     -23.302   6.862 -21.638  1.00  0.81           H  
ATOM   5875  HG1 THR A 382     -24.257   6.184 -23.394  1.00  0.81           H  
ATOM   5876 1HG2 THR A 382     -25.479   7.530 -20.779  1.00  0.81           H  
ATOM   5877 2HG2 THR A 382     -24.228   8.713 -20.439  1.00  0.81           H  
ATOM   5878 3HG2 THR A 382     -25.384   9.037 -21.721  1.00  0.81           H  
ATOM   5879  N   THR A 383     -22.142  10.422 -21.209  1.00  0.80           N  
ATOM   5880  CA  THR A 383     -21.198  10.891 -20.193  1.00  0.80           C  
ATOM   5881  C   THR A 383     -21.589  10.285 -18.840  1.00  0.80           C  
ATOM   5882  O   THR A 383     -22.762   9.984 -18.644  1.00  0.80           O  
ATOM   5883  CB  THR A 383     -21.237  12.429 -20.063  1.00  0.80           C  
ATOM   5884  OG1 THR A 383     -22.527  12.847 -19.559  1.00  0.80           O  
ATOM   5885  CG2 THR A 383     -21.036  13.055 -21.424  1.00  0.80           C  
ATOM   5886  H   THR A 383     -22.898  11.010 -21.578  1.00  0.80           H  
ATOM   5887  HA  THR A 383     -20.203  10.582 -20.495  1.00  0.80           H  
ATOM   5888  HB  THR A 383     -20.464  12.780 -19.395  1.00  0.80           H  
ATOM   5889  HG1 THR A 383     -22.548  13.812 -19.552  1.00  0.80           H  
ATOM   5890 1HG2 THR A 383     -21.074  14.140 -21.342  1.00  0.80           H  
ATOM   5891 2HG2 THR A 383     -20.078  12.762 -21.797  1.00  0.80           H  
ATOM   5892 3HG2 THR A 383     -21.815  12.715 -22.111  1.00  0.80           H  
ATOM   5893  N   PRO A 384     -20.681  10.171 -17.856  1.00  0.79           N  
ATOM   5894  CA  PRO A 384     -20.962   9.745 -16.485  1.00  0.79           C  
ATOM   5895  C   PRO A 384     -22.122  10.502 -15.842  1.00  0.79           C  
ATOM   5896  O   PRO A 384     -22.884   9.938 -15.044  1.00  0.79           O  
ATOM   5897  CB  PRO A 384     -19.637  10.034 -15.793  1.00  0.79           C  
ATOM   5898  CG  PRO A 384     -18.609   9.861 -16.895  1.00  0.79           C  
ATOM   5899  CD  PRO A 384     -19.250  10.421 -18.125  1.00  0.79           C  
ATOM   5900  HA  PRO A 384     -21.159   8.667 -16.474  1.00  0.79           H  
ATOM   5901 1HB  PRO A 384     -19.642  11.045 -15.357  1.00  0.79           H  
ATOM   5902 2HB  PRO A 384     -19.476   9.324 -14.963  1.00  0.79           H  
ATOM   5903 1HG  PRO A 384     -17.662  10.352 -16.617  1.00  0.79           H  
ATOM   5904 2HG  PRO A 384     -18.386   8.792 -17.011  1.00  0.79           H  
ATOM   5905 1HD  PRO A 384     -19.027  11.487 -18.218  1.00  0.79           H  
ATOM   5906 2HD  PRO A 384     -18.894   9.833 -18.981  1.00  0.79           H  
ATOM   5907  N   GLU A 385     -22.275  11.782 -16.189  1.00  0.78           N  
ATOM   5908  CA  GLU A 385     -23.365  12.554 -15.619  1.00  0.78           C  
ATOM   5909  C   GLU A 385     -24.676  12.105 -16.249  1.00  0.78           C  
ATOM   5910  O   GLU A 385     -25.682  11.941 -15.558  1.00  0.78           O  
ATOM   5911  CB  GLU A 385     -23.124  14.044 -15.813  1.00  0.78           C  
ATOM   5912  CG  GLU A 385     -21.952  14.603 -15.007  1.00  0.78           C  
ATOM   5913  CD  GLU A 385     -21.713  16.081 -15.239  1.00  0.78           C  
ATOM   5914  OE1 GLU A 385     -22.324  16.633 -16.124  1.00  0.78           O  
ATOM   5915  OE2 GLU A 385     -20.922  16.654 -14.527  1.00  0.78           O  
ATOM   5916  H   GLU A 385     -21.642  12.220 -16.841  1.00  0.78           H  
ATOM   5917  HA  GLU A 385     -23.413  12.351 -14.549  1.00  0.78           H  
ATOM   5918 1HB  GLU A 385     -22.944  14.250 -16.870  1.00  0.78           H  
ATOM   5919 2HB  GLU A 385     -24.018  14.591 -15.519  1.00  0.78           H  
ATOM   5920 1HG  GLU A 385     -22.148  14.441 -13.947  1.00  0.78           H  
ATOM   5921 2HG  GLU A 385     -21.052  14.047 -15.271  1.00  0.78           H  
ATOM   5922  N   ALA A 386     -24.657  11.866 -17.561  1.00  0.77           N  
ATOM   5923  CA  ALA A 386     -25.830  11.379 -18.275  1.00  0.77           C  
ATOM   5924  C   ALA A 386     -26.242  10.015 -17.745  1.00  0.77           C  
ATOM   5925  O   ALA A 386     -27.426   9.725 -17.570  1.00  0.77           O  
ATOM   5926  CB  ALA A 386     -25.511  11.327 -19.735  1.00  0.77           C  
ATOM   5927  H   ALA A 386     -23.804  12.025 -18.104  1.00  0.77           H  
ATOM   5928  HA  ALA A 386     -26.663  12.054 -18.100  1.00  0.77           H  
ATOM   5929 1HB  ALA A 386     -26.339  10.974 -20.311  1.00  0.77           H  
ATOM   5930 2HB  ALA A 386     -25.238  12.286 -20.063  1.00  0.77           H  
ATOM   5931 3HB  ALA A 386     -24.698  10.696 -19.883  1.00  0.77           H  
ATOM   5932  N   ILE A 387     -25.244   9.192 -17.436  1.00  0.76           N  
ATOM   5933  CA  ILE A 387     -25.496   7.874 -16.892  1.00  0.76           C  
ATOM   5934  C   ILE A 387     -26.174   8.009 -15.540  1.00  0.76           C  
ATOM   5935  O   ILE A 387     -27.159   7.321 -15.261  1.00  0.76           O  
ATOM   5936  CB  ILE A 387     -24.208   7.057 -16.765  1.00  0.76           C  
ATOM   5937  CG1 ILE A 387     -23.669   6.732 -18.149  1.00  0.76           C  
ATOM   5938  CG2 ILE A 387     -24.498   5.827 -15.982  1.00  0.76           C  
ATOM   5939  CD1 ILE A 387     -22.268   6.192 -18.193  1.00  0.76           C  
ATOM   5940  H   ILE A 387     -24.286   9.489 -17.619  1.00  0.76           H  
ATOM   5941  HA  ILE A 387     -26.169   7.342 -17.562  1.00  0.76           H  
ATOM   5942  HB  ILE A 387     -23.453   7.646 -16.252  1.00  0.76           H  
ATOM   5943 1HG1 ILE A 387     -24.336   6.011 -18.623  1.00  0.76           H  
ATOM   5944 2HG1 ILE A 387     -23.670   7.625 -18.710  1.00  0.76           H  
ATOM   5945 1HG2 ILE A 387     -23.590   5.241 -15.873  1.00  0.76           H  
ATOM   5946 2HG2 ILE A 387     -24.868   6.117 -15.001  1.00  0.76           H  
ATOM   5947 3HG2 ILE A 387     -25.259   5.245 -16.499  1.00  0.76           H  
ATOM   5948 1HD1 ILE A 387     -21.987   6.014 -19.237  1.00  0.76           H  
ATOM   5949 2HD1 ILE A 387     -21.587   6.909 -17.764  1.00  0.76           H  
ATOM   5950 3HD1 ILE A 387     -22.209   5.270 -17.640  1.00  0.76           H  
ATOM   5951  N   SER A 388     -25.658   8.919 -14.705  1.00  0.75           N  
ATOM   5952  CA  SER A 388     -26.225   9.149 -13.387  1.00  0.75           C  
ATOM   5953  C   SER A 388     -27.688   9.590 -13.497  1.00  0.75           C  
ATOM   5954  O   SER A 388     -28.531   9.120 -12.726  1.00  0.75           O  
ATOM   5955  CB  SER A 388     -25.402  10.190 -12.652  1.00  0.75           C  
ATOM   5956  OG  SER A 388     -24.097   9.720 -12.412  1.00  0.75           O  
ATOM   5957  H   SER A 388     -24.827   9.444 -14.978  1.00  0.75           H  
ATOM   5958  HA  SER A 388     -26.185   8.214 -12.828  1.00  0.75           H  
ATOM   5959 1HB  SER A 388     -25.360  11.104 -13.231  1.00  0.75           H  
ATOM   5960 2HB  SER A 388     -25.885  10.426 -11.707  1.00  0.75           H  
ATOM   5961  HG  SER A 388     -23.670   9.652 -13.298  1.00  0.75           H  
ATOM   5962  N   VAL A 389     -28.009  10.441 -14.485  1.00  0.74           N  
ATOM   5963  CA  VAL A 389     -29.398  10.859 -14.696  1.00  0.74           C  
ATOM   5964  C   VAL A 389     -30.278   9.680 -15.036  1.00  0.74           C  
ATOM   5965  O   VAL A 389     -31.371   9.522 -14.478  1.00  0.74           O  
ATOM   5966  CB  VAL A 389     -29.534  11.842 -15.866  1.00  0.74           C  
ATOM   5967  CG1 VAL A 389     -31.015  12.050 -16.192  1.00  0.74           C  
ATOM   5968  CG2 VAL A 389     -28.900  13.149 -15.532  1.00  0.74           C  
ATOM   5969  H   VAL A 389     -27.265  10.819 -15.074  1.00  0.74           H  
ATOM   5970  HA  VAL A 389     -29.762  11.327 -13.782  1.00  0.74           H  
ATOM   5971  HB  VAL A 389     -29.057  11.418 -16.740  1.00  0.74           H  
ATOM   5972 1HG1 VAL A 389     -31.096  12.724 -17.033  1.00  0.74           H  
ATOM   5973 2HG1 VAL A 389     -31.470  11.097 -16.453  1.00  0.74           H  
ATOM   5974 3HG1 VAL A 389     -31.526  12.476 -15.332  1.00  0.74           H  
ATOM   5975 1HG2 VAL A 389     -29.007  13.819 -16.387  1.00  0.74           H  
ATOM   5976 2HG2 VAL A 389     -29.387  13.583 -14.663  1.00  0.74           H  
ATOM   5977 3HG2 VAL A 389     -27.854  12.994 -15.318  1.00  0.74           H  
ATOM   5978  N   PHE A 390     -29.806   8.837 -15.946  1.00  0.73           N  
ATOM   5979  CA  PHE A 390     -30.608   7.699 -16.318  1.00  0.73           C  
ATOM   5980  C   PHE A 390     -30.845   6.801 -15.112  1.00  0.73           C  
ATOM   5981  O   PHE A 390     -31.972   6.358 -14.881  1.00  0.73           O  
ATOM   5982  CB  PHE A 390     -29.938   6.906 -17.425  1.00  0.73           C  
ATOM   5983  CG  PHE A 390     -30.006   7.538 -18.792  1.00  0.73           C  
ATOM   5984  CD1 PHE A 390     -28.848   7.748 -19.545  1.00  0.73           C  
ATOM   5985  CD2 PHE A 390     -31.219   7.931 -19.321  1.00  0.73           C  
ATOM   5986  CE1 PHE A 390     -28.909   8.314 -20.788  1.00  0.73           C  
ATOM   5987  CE2 PHE A 390     -31.286   8.504 -20.565  1.00  0.73           C  
ATOM   5988  CZ  PHE A 390     -30.121   8.689 -21.297  1.00  0.73           C  
ATOM   5989  H   PHE A 390     -28.900   9.006 -16.389  1.00  0.73           H  
ATOM   5990  HA  PHE A 390     -31.573   8.059 -16.678  1.00  0.73           H  
ATOM   5991 1HB  PHE A 390     -28.889   6.770 -17.168  1.00  0.73           H  
ATOM   5992 2HB  PHE A 390     -30.394   5.921 -17.478  1.00  0.73           H  
ATOM   5993  HD1 PHE A 390     -27.888   7.451 -19.136  1.00  0.73           H  
ATOM   5994  HD2 PHE A 390     -32.126   7.780 -18.739  1.00  0.73           H  
ATOM   5995  HE1 PHE A 390     -27.999   8.468 -21.369  1.00  0.73           H  
ATOM   5996  HE2 PHE A 390     -32.250   8.809 -20.973  1.00  0.73           H  
ATOM   5997  HZ  PHE A 390     -30.163   9.128 -22.267  1.00  0.73           H  
ATOM   5998  N   LYS A 391     -29.817   6.602 -14.279  1.00  0.74           N  
ATOM   5999  CA  LYS A 391     -30.003   5.761 -13.107  1.00  0.74           C  
ATOM   6000  C   LYS A 391     -30.996   6.377 -12.127  1.00  0.74           C  
ATOM   6001  O   LYS A 391     -31.873   5.686 -11.605  1.00  0.74           O  
ATOM   6002  CB  LYS A 391     -28.680   5.527 -12.383  1.00  0.74           C  
ATOM   6003  CG  LYS A 391     -27.712   4.640 -13.106  1.00  0.74           C  
ATOM   6004  CD  LYS A 391     -26.467   4.471 -12.288  1.00  0.74           C  
ATOM   6005  CE  LYS A 391     -25.481   3.607 -12.984  1.00  0.74           C  
ATOM   6006  NZ  LYS A 391     -24.274   3.383 -12.153  1.00  0.74           N  
ATOM   6007  H   LYS A 391     -28.899   6.995 -14.495  1.00  0.74           H  
ATOM   6008  HA  LYS A 391     -30.400   4.800 -13.434  1.00  0.74           H  
ATOM   6009 1HB  LYS A 391     -28.187   6.489 -12.226  1.00  0.74           H  
ATOM   6010 2HB  LYS A 391     -28.873   5.096 -11.402  1.00  0.74           H  
ATOM   6011 1HG  LYS A 391     -28.164   3.661 -13.279  1.00  0.74           H  
ATOM   6012 2HG  LYS A 391     -27.458   5.082 -14.069  1.00  0.74           H  
ATOM   6013 1HD  LYS A 391     -26.018   5.448 -12.109  1.00  0.74           H  
ATOM   6014 2HD  LYS A 391     -26.713   4.018 -11.329  1.00  0.74           H  
ATOM   6015 1HE  LYS A 391     -25.944   2.662 -13.220  1.00  0.74           H  
ATOM   6016 2HE  LYS A 391     -25.183   4.075 -13.901  1.00  0.74           H  
ATOM   6017 1HZ  LYS A 391     -23.628   2.793 -12.659  1.00  0.74           H  
ATOM   6018 2HZ  LYS A 391     -23.830   4.252 -11.935  1.00  0.74           H  
ATOM   6019 3HZ  LYS A 391     -24.541   2.908 -11.287  1.00  0.74           H  
ATOM   6020  N   ALA A 392     -30.907   7.693 -11.921  1.00  0.74           N  
ATOM   6021  CA  ALA A 392     -31.796   8.402 -11.003  1.00  0.74           C  
ATOM   6022  C   ALA A 392     -33.248   8.249 -11.431  1.00  0.74           C  
ATOM   6023  O   ALA A 392     -34.156   8.140 -10.605  1.00  0.74           O  
ATOM   6024  CB  ALA A 392     -31.423   9.872 -10.952  1.00  0.74           C  
ATOM   6025  H   ALA A 392     -30.167   8.220 -12.385  1.00  0.74           H  
ATOM   6026  HA  ALA A 392     -31.682   7.964 -10.013  1.00  0.74           H  
ATOM   6027 1HB  ALA A 392     -32.074  10.392 -10.252  1.00  0.74           H  
ATOM   6028 2HB  ALA A 392     -30.385   9.971 -10.633  1.00  0.74           H  
ATOM   6029 3HB  ALA A 392     -31.537  10.304 -11.946  1.00  0.74           H  
ATOM   6030  N   ALA A 393     -33.447   8.214 -12.744  1.00  0.75           N  
ATOM   6031  CA  ALA A 393     -34.739   8.080 -13.387  1.00  0.75           C  
ATOM   6032  C   ALA A 393     -35.229   6.640 -13.488  1.00  0.75           C  
ATOM   6033  O   ALA A 393     -36.303   6.395 -14.040  1.00  0.75           O  
ATOM   6034  CB  ALA A 393     -34.655   8.647 -14.769  1.00  0.75           C  
ATOM   6035  H   ALA A 393     -32.635   8.339 -13.353  1.00  0.75           H  
ATOM   6036  HA  ALA A 393     -35.464   8.641 -12.800  1.00  0.75           H  
ATOM   6037 1HB  ALA A 393     -35.626   8.572 -15.233  1.00  0.75           H  
ATOM   6038 2HB  ALA A 393     -34.341   9.688 -14.716  1.00  0.75           H  
ATOM   6039 3HB  ALA A 393     -33.927   8.080 -15.348  1.00  0.75           H  
ATOM   6040  N   LYS A 394     -34.434   5.688 -13.005  1.00  0.75           N  
ATOM   6041  CA  LYS A 394     -34.725   4.265 -13.097  1.00  0.75           C  
ATOM   6042  C   LYS A 394     -34.815   3.782 -14.547  1.00  0.75           C  
ATOM   6043  O   LYS A 394     -35.642   2.931 -14.882  1.00  0.75           O  
ATOM   6044  CB  LYS A 394     -36.006   3.919 -12.329  1.00  0.75           C  
ATOM   6045  CG  LYS A 394     -35.942   4.266 -10.842  1.00  0.75           C  
ATOM   6046  CD  LYS A 394     -37.199   3.827 -10.106  1.00  0.75           C  
ATOM   6047  CE  LYS A 394     -37.140   4.215  -8.634  1.00  0.75           C  
ATOM   6048  NZ  LYS A 394     -38.381   3.828  -7.907  1.00  0.75           N  
ATOM   6049  H   LYS A 394     -33.566   5.945 -12.541  1.00  0.75           H  
ATOM   6050  HA  LYS A 394     -33.898   3.729 -12.628  1.00  0.75           H  
ATOM   6051 1HB  LYS A 394     -36.864   4.420 -12.764  1.00  0.75           H  
ATOM   6052 2HB  LYS A 394     -36.187   2.848 -12.407  1.00  0.75           H  
ATOM   6053 1HG  LYS A 394     -35.076   3.779 -10.394  1.00  0.75           H  
ATOM   6054 2HG  LYS A 394     -35.823   5.346 -10.727  1.00  0.75           H  
ATOM   6055 1HD  LYS A 394     -38.071   4.298 -10.564  1.00  0.75           H  
ATOM   6056 2HD  LYS A 394     -37.308   2.745 -10.185  1.00  0.75           H  
ATOM   6057 1HE  LYS A 394     -36.289   3.719  -8.169  1.00  0.75           H  
ATOM   6058 2HE  LYS A 394     -37.006   5.295  -8.555  1.00  0.75           H  
ATOM   6059 1HZ  LYS A 394     -38.304   4.101  -6.938  1.00  0.75           H  
ATOM   6060 2HZ  LYS A 394     -39.175   4.292  -8.325  1.00  0.75           H  
ATOM   6061 3HZ  LYS A 394     -38.507   2.827  -7.966  1.00  0.75           H  
ATOM   6062  N   VAL A 395     -33.917   4.305 -15.382  1.00  0.76           N  
ATOM   6063  CA  VAL A 395     -33.759   3.926 -16.784  1.00  0.76           C  
ATOM   6064  C   VAL A 395     -32.533   3.040 -16.892  1.00  0.76           C  
ATOM   6065  O   VAL A 395     -31.477   3.350 -16.333  1.00  0.76           O  
ATOM   6066  CB  VAL A 395     -33.628   5.183 -17.671  1.00  0.76           C  
ATOM   6067  CG1 VAL A 395     -33.342   4.833 -19.126  1.00  0.76           C  
ATOM   6068  CG2 VAL A 395     -34.914   5.949 -17.584  1.00  0.76           C  
ATOM   6069  H   VAL A 395     -33.284   5.020 -15.026  1.00  0.76           H  
ATOM   6070  HA  VAL A 395     -34.635   3.362 -17.107  1.00  0.76           H  
ATOM   6071  HB  VAL A 395     -32.815   5.789 -17.312  1.00  0.76           H  
ATOM   6072 1HG1 VAL A 395     -33.264   5.744 -19.714  1.00  0.76           H  
ATOM   6073 2HG1 VAL A 395     -32.406   4.275 -19.199  1.00  0.76           H  
ATOM   6074 3HG1 VAL A 395     -34.135   4.248 -19.505  1.00  0.76           H  
ATOM   6075 1HG2 VAL A 395     -34.854   6.830 -18.192  1.00  0.76           H  
ATOM   6076 2HG2 VAL A 395     -35.723   5.320 -17.946  1.00  0.76           H  
ATOM   6077 3HG2 VAL A 395     -35.110   6.224 -16.552  1.00  0.76           H  
ATOM   6078  N   THR A 396     -32.682   1.897 -17.542  1.00  0.76           N  
ATOM   6079  CA  THR A 396     -31.561   0.973 -17.622  1.00  0.76           C  
ATOM   6080  C   THR A 396     -30.640   1.387 -18.740  1.00  0.76           C  
ATOM   6081  O   THR A 396     -31.115   1.707 -19.826  1.00  0.76           O  
ATOM   6082  CB  THR A 396     -32.021  -0.486 -17.821  1.00  0.76           C  
ATOM   6083  OG1 THR A 396     -32.832  -0.877 -16.706  1.00  0.76           O  
ATOM   6084  CG2 THR A 396     -30.796  -1.411 -17.911  1.00  0.76           C  
ATOM   6085  H   THR A 396     -33.568   1.701 -18.015  1.00  0.76           H  
ATOM   6086  HA  THR A 396     -31.000   1.021 -16.688  1.00  0.76           H  
ATOM   6087  HB  THR A 396     -32.613  -0.572 -18.734  1.00  0.76           H  
ATOM   6088  HG1 THR A 396     -32.329  -0.777 -15.893  1.00  0.76           H  
ATOM   6089 1HG2 THR A 396     -31.115  -2.425 -18.022  1.00  0.76           H  
ATOM   6090 2HG2 THR A 396     -30.177  -1.135 -18.764  1.00  0.76           H  
ATOM   6091 3HG2 THR A 396     -30.214  -1.320 -16.997  1.00  0.76           H  
ATOM   6092  N   VAL A 397     -29.339   1.424 -18.472  1.00  0.76           N  
ATOM   6093  CA  VAL A 397     -28.406   1.776 -19.523  1.00  0.76           C  
ATOM   6094  C   VAL A 397     -27.432   0.632 -19.748  1.00  0.76           C  
ATOM   6095  O   VAL A 397     -26.766   0.191 -18.816  1.00  0.76           O  
ATOM   6096  CB  VAL A 397     -27.600   3.029 -19.150  1.00  0.76           C  
ATOM   6097  CG1 VAL A 397     -26.633   3.380 -20.308  1.00  0.76           C  
ATOM   6098  CG2 VAL A 397     -28.528   4.182 -18.835  1.00  0.76           C  
ATOM   6099  H   VAL A 397     -29.006   1.184 -17.551  1.00  0.76           H  
ATOM   6100  HA  VAL A 397     -28.953   1.966 -20.438  1.00  0.76           H  
ATOM   6101  HB  VAL A 397     -27.012   2.814 -18.273  1.00  0.76           H  
ATOM   6102 1HG1 VAL A 397     -26.042   4.256 -20.042  1.00  0.76           H  
ATOM   6103 2HG1 VAL A 397     -25.963   2.538 -20.499  1.00  0.76           H  
ATOM   6104 3HG1 VAL A 397     -27.206   3.592 -21.210  1.00  0.76           H  
ATOM   6105 1HG2 VAL A 397     -27.924   5.042 -18.560  1.00  0.76           H  
ATOM   6106 2HG2 VAL A 397     -29.137   4.426 -19.691  1.00  0.76           H  
ATOM   6107 3HG2 VAL A 397     -29.177   3.910 -18.001  1.00  0.76           H  
ATOM   6108  N   CYS A 398     -27.408   0.107 -20.959  1.00  0.76           N  
ATOM   6109  CA  CYS A 398     -26.482  -0.953 -21.307  1.00  0.76           C  
ATOM   6110  C   CYS A 398     -25.235  -0.296 -21.906  1.00  0.76           C  
ATOM   6111  O   CYS A 398     -25.353   0.359 -22.945  1.00  0.76           O  
ATOM   6112  CB  CYS A 398     -27.086  -1.916 -22.308  1.00  0.76           C  
ATOM   6113  SG  CYS A 398     -25.999  -3.309 -22.687  1.00  0.76           S  
ATOM   6114  H   CYS A 398     -28.027   0.499 -21.665  1.00  0.76           H  
ATOM   6115  HA  CYS A 398     -26.246  -1.506 -20.406  1.00  0.76           H  
ATOM   6116 1HB  CYS A 398     -28.021  -2.286 -21.938  1.00  0.76           H  
ATOM   6117 2HB  CYS A 398     -27.289  -1.394 -23.234  1.00  0.76           H  
ATOM   6118  HG  CYS A 398     -24.892  -2.568 -22.851  1.00  0.76           H  
ATOM   6119  N   PRO A 399     -24.042  -0.436 -21.317  1.00  0.76           N  
ATOM   6120  CA  PRO A 399     -22.842   0.230 -21.758  1.00  0.76           C  
ATOM   6121  C   PRO A 399     -22.384  -0.368 -23.043  1.00  0.76           C  
ATOM   6122  O   PRO A 399     -22.555  -1.576 -23.251  1.00  0.76           O  
ATOM   6123  CB  PRO A 399     -21.827  -0.103 -20.689  1.00  0.76           C  
ATOM   6124  CG  PRO A 399     -22.286  -1.435 -20.180  1.00  0.76           C  
ATOM   6125  CD  PRO A 399     -23.822  -1.391 -20.238  1.00  0.76           C  
ATOM   6126  HA  PRO A 399     -23.020   1.313 -21.847  1.00  0.76           H  
ATOM   6127 1HB  PRO A 399     -20.826  -0.142 -21.131  1.00  0.76           H  
ATOM   6128 2HB  PRO A 399     -21.799   0.680 -19.933  1.00  0.76           H  
ATOM   6129 1HG  PRO A 399     -21.869  -2.232 -20.809  1.00  0.76           H  
ATOM   6130 2HG  PRO A 399     -21.884  -1.592 -19.207  1.00  0.76           H  
ATOM   6131 1HD  PRO A 399     -24.179  -2.383 -20.517  1.00  0.76           H  
ATOM   6132 2HD  PRO A 399     -24.260  -1.036 -19.296  1.00  0.76           H  
ATOM   6133  N   GLY A 400     -21.651   0.422 -23.811  1.00  0.76           N  
ATOM   6134  CA  GLY A 400     -21.037  -0.026 -25.049  1.00  0.76           C  
ATOM   6135  C   GLY A 400     -20.139  -1.223 -24.814  1.00  0.76           C  
ATOM   6136  O   GLY A 400     -20.106  -2.137 -25.625  1.00  0.76           O  
ATOM   6137  H   GLY A 400     -21.594   1.412 -23.566  1.00  0.76           H  
ATOM   6138 1HA  GLY A 400     -21.810  -0.273 -25.774  1.00  0.76           H  
ATOM   6139 2HA  GLY A 400     -20.459   0.792 -25.483  1.00  0.76           H  
ATOM   6140  N   LYS A 401     -19.496  -1.301 -23.643  1.00  0.75           N  
ATOM   6141  CA  LYS A 401     -18.611  -2.429 -23.364  1.00  0.75           C  
ATOM   6142  C   LYS A 401     -19.320  -3.767 -23.491  1.00  0.75           C  
ATOM   6143  O   LYS A 401     -18.688  -4.785 -23.773  1.00  0.75           O  
ATOM   6144  CB  LYS A 401     -18.038  -2.365 -21.956  1.00  0.75           C  
ATOM   6145  CG  LYS A 401     -16.969  -1.331 -21.712  1.00  0.75           C  
ATOM   6146  CD  LYS A 401     -16.488  -1.409 -20.261  1.00  0.75           C  
ATOM   6147  CE  LYS A 401     -15.272  -0.523 -20.017  1.00  0.75           C  
ATOM   6148  NZ  LYS A 401     -15.580   0.929 -20.203  1.00  0.75           N  
ATOM   6149  H   LYS A 401     -19.587  -0.549 -22.976  1.00  0.75           H  
ATOM   6150  HA  LYS A 401     -17.795  -2.388 -24.075  1.00  0.75           H  
ATOM   6151 1HB  LYS A 401     -18.848  -2.188 -21.245  1.00  0.75           H  
ATOM   6152 2HB  LYS A 401     -17.603  -3.332 -21.711  1.00  0.75           H  
ATOM   6153 1HG  LYS A 401     -16.120  -1.506 -22.381  1.00  0.75           H  
ATOM   6154 2HG  LYS A 401     -17.360  -0.332 -21.906  1.00  0.75           H  
ATOM   6155 1HD  LYS A 401     -17.294  -1.086 -19.606  1.00  0.75           H  
ATOM   6156 2HD  LYS A 401     -16.242  -2.435 -20.012  1.00  0.75           H  
ATOM   6157 1HE  LYS A 401     -14.911  -0.688 -19.008  1.00  0.75           H  
ATOM   6158 2HE  LYS A 401     -14.485  -0.800 -20.721  1.00  0.75           H  
ATOM   6159 1HZ  LYS A 401     -14.729   1.487 -20.085  1.00  0.75           H  
ATOM   6160 2HZ  LYS A 401     -15.871   1.088 -21.168  1.00  0.75           H  
ATOM   6161 3HZ  LYS A 401     -16.290   1.245 -19.573  1.00  0.75           H  
ATOM   6162  N   ALA A 402     -20.613  -3.784 -23.198  1.00  0.74           N  
ATOM   6163  CA  ALA A 402     -21.370  -5.001 -23.299  1.00  0.74           C  
ATOM   6164  C   ALA A 402     -22.132  -4.992 -24.627  1.00  0.74           C  
ATOM   6165  O   ALA A 402     -22.056  -5.914 -25.432  1.00  0.74           O  
ATOM   6166  CB  ALA A 402     -22.312  -5.115 -22.106  1.00  0.74           C  
ATOM   6167  H   ALA A 402     -21.099  -2.918 -22.987  1.00  0.74           H  
ATOM   6168  HA  ALA A 402     -20.682  -5.840 -23.294  1.00  0.74           H  
ATOM   6169 1HB  ALA A 402     -22.860  -6.017 -22.159  1.00  0.74           H  
ATOM   6170 2HB  ALA A 402     -21.734  -5.108 -21.187  1.00  0.74           H  
ATOM   6171 3HB  ALA A 402     -22.997  -4.271 -22.107  1.00  0.74           H  
ATOM   6172  N   ALA A 403     -22.822  -3.891 -24.882  1.00  0.72           N  
ATOM   6173  CA  ALA A 403     -23.708  -3.757 -26.027  1.00  0.72           C  
ATOM   6174  C   ALA A 403     -23.044  -3.862 -27.399  1.00  0.72           C  
ATOM   6175  O   ALA A 403     -23.592  -4.487 -28.304  1.00  0.72           O  
ATOM   6176  CB  ALA A 403     -24.382  -2.414 -25.942  1.00  0.72           C  
ATOM   6177  H   ALA A 403     -22.766  -3.112 -24.238  1.00  0.72           H  
ATOM   6178  HA  ALA A 403     -24.458  -4.540 -25.957  1.00  0.72           H  
ATOM   6179 1HB  ALA A 403     -25.063  -2.318 -26.750  1.00  0.72           H  
ATOM   6180 2HB  ALA A 403     -24.903  -2.299 -25.023  1.00  0.72           H  
ATOM   6181 3HB  ALA A 403     -23.628  -1.655 -26.007  1.00  0.72           H  
ATOM   6182  N   ASN A 404     -21.860  -3.276 -27.583  1.00  0.70           N  
ATOM   6183  CA  ASN A 404     -21.272  -3.275 -28.920  1.00  0.70           C  
ATOM   6184  C   ASN A 404     -20.335  -4.458 -29.092  1.00  0.70           C  
ATOM   6185  O   ASN A 404     -19.633  -4.587 -30.105  1.00  0.70           O  
ATOM   6186  CB  ASN A 404     -20.564  -1.957 -29.190  1.00  0.70           C  
ATOM   6187  CG  ASN A 404     -19.332  -1.728 -28.472  1.00  0.70           C  
ATOM   6188  OD1 ASN A 404     -18.736  -2.624 -27.881  1.00  0.70           O  
ATOM   6189  ND2 ASN A 404     -18.903  -0.502 -28.508  1.00  0.70           N  
ATOM   6190  H   ASN A 404     -21.371  -2.806 -26.823  1.00  0.70           H  
ATOM   6191  HA  ASN A 404     -22.074  -3.385 -29.652  1.00  0.70           H  
ATOM   6192 1HB  ASN A 404     -20.347  -1.841 -30.226  1.00  0.70           H  
ATOM   6193 2HB  ASN A 404     -21.250  -1.150 -28.926  1.00  0.70           H  
ATOM   6194 1HD2 ASN A 404     -18.064  -0.261 -28.038  1.00  0.70           H  
ATOM   6195 2HD2 ASN A 404     -19.432   0.188 -29.013  1.00  0.70           H  
ATOM   6196  N   ALA A 405     -20.364  -5.362 -28.113  1.00  0.68           N  
ATOM   6197  CA  ALA A 405     -19.509  -6.520 -28.068  1.00  0.68           C  
ATOM   6198  C   ALA A 405     -19.749  -7.454 -29.215  1.00  0.68           C  
ATOM   6199  O   ALA A 405     -18.904  -8.293 -29.489  1.00  0.68           O  
ATOM   6200  CB  ALA A 405     -19.702  -7.245 -26.789  1.00  0.68           C  
ATOM   6201  H   ALA A 405     -21.000  -5.244 -27.323  1.00  0.68           H  
ATOM   6202  HA  ALA A 405     -18.477  -6.174 -28.120  1.00  0.68           H  
ATOM   6203 1HB  ALA A 405     -19.038  -8.076 -26.744  1.00  0.68           H  
ATOM   6204 2HB  ALA A 405     -19.489  -6.553 -25.971  1.00  0.68           H  
ATOM   6205 3HB  ALA A 405     -20.733  -7.586 -26.737  1.00  0.68           H  
ATOM   6206  N   GLY A 406     -20.891  -7.349 -29.883  1.00  0.67           N  
ATOM   6207  CA  GLY A 406     -21.162  -8.218 -31.009  1.00  0.67           C  
ATOM   6208  C   GLY A 406     -20.075  -8.110 -32.066  1.00  0.67           C  
ATOM   6209  O   GLY A 406     -19.754  -9.093 -32.738  1.00  0.67           O  
ATOM   6210  H   GLY A 406     -21.564  -6.646 -29.606  1.00  0.67           H  
ATOM   6211 1HA  GLY A 406     -21.205  -9.235 -30.652  1.00  0.67           H  
ATOM   6212 2HA  GLY A 406     -22.130  -7.977 -31.445  1.00  0.67           H  
ATOM   6213  N   GLY A 407     -19.476  -6.925 -32.219  1.00  0.67           N  
ATOM   6214  CA  GLY A 407     -18.419  -6.776 -33.207  1.00  0.67           C  
ATOM   6215  C   GLY A 407     -17.227  -7.650 -32.821  1.00  0.67           C  
ATOM   6216  O   GLY A 407     -16.592  -8.286 -33.672  1.00  0.67           O  
ATOM   6217  H   GLY A 407     -19.724  -6.134 -31.620  1.00  0.67           H  
ATOM   6218 1HA  GLY A 407     -18.790  -7.058 -34.191  1.00  0.67           H  
ATOM   6219 2HA  GLY A 407     -18.116  -5.730 -33.259  1.00  0.67           H  
ATOM   6220  N   VAL A 408     -16.955  -7.700 -31.516  1.00  0.67           N  
ATOM   6221  CA  VAL A 408     -15.841  -8.439 -30.938  1.00  0.67           C  
ATOM   6222  C   VAL A 408     -16.130  -9.917 -30.993  1.00  0.67           C  
ATOM   6223  O   VAL A 408     -15.272 -10.729 -31.348  1.00  0.67           O  
ATOM   6224  CB  VAL A 408     -15.631  -8.033 -29.471  1.00  0.67           C  
ATOM   6225  CG1 VAL A 408     -14.565  -8.878 -28.837  1.00  0.67           C  
ATOM   6226  CG2 VAL A 408     -15.309  -6.576 -29.404  1.00  0.67           C  
ATOM   6227  H   VAL A 408     -17.564  -7.187 -30.891  1.00  0.67           H  
ATOM   6228  HA  VAL A 408     -14.938  -8.223 -31.509  1.00  0.67           H  
ATOM   6229  HB  VAL A 408     -16.539  -8.219 -28.914  1.00  0.67           H  
ATOM   6230 1HG1 VAL A 408     -14.453  -8.584 -27.799  1.00  0.67           H  
ATOM   6231 2HG1 VAL A 408     -14.846  -9.931 -28.887  1.00  0.67           H  
ATOM   6232 3HG1 VAL A 408     -13.627  -8.725 -29.361  1.00  0.67           H  
ATOM   6233 1HG2 VAL A 408     -15.172  -6.287 -28.375  1.00  0.67           H  
ATOM   6234 2HG2 VAL A 408     -14.406  -6.389 -29.960  1.00  0.67           H  
ATOM   6235 3HG2 VAL A 408     -16.132  -6.004 -29.840  1.00  0.67           H  
ATOM   6236  N   ALA A 409     -17.363 -10.262 -30.642  1.00  0.68           N  
ATOM   6237  CA  ALA A 409     -17.785 -11.638 -30.625  1.00  0.68           C  
ATOM   6238  C   ALA A 409     -17.628 -12.253 -31.993  1.00  0.68           C  
ATOM   6239  O   ALA A 409     -17.051 -13.334 -32.132  1.00  0.68           O  
ATOM   6240  CB  ALA A 409     -19.225 -11.717 -30.197  1.00  0.68           C  
ATOM   6241  H   ALA A 409     -18.014  -9.538 -30.366  1.00  0.68           H  
ATOM   6242  HA  ALA A 409     -17.170 -12.170 -29.923  1.00  0.68           H  
ATOM   6243 1HB  ALA A 409     -19.548 -12.740 -30.175  1.00  0.68           H  
ATOM   6244 2HB  ALA A 409     -19.328 -11.276 -29.208  1.00  0.68           H  
ATOM   6245 3HB  ALA A 409     -19.831 -11.169 -30.904  1.00  0.68           H  
ATOM   6246  N   VAL A 410     -18.035 -11.518 -33.021  1.00  0.69           N  
ATOM   6247  CA  VAL A 410     -17.925 -12.037 -34.359  1.00  0.69           C  
ATOM   6248  C   VAL A 410     -16.483 -12.019 -34.820  1.00  0.69           C  
ATOM   6249  O   VAL A 410     -16.069 -12.958 -35.484  1.00  0.69           O  
ATOM   6250  CB  VAL A 410     -18.865 -11.354 -35.338  1.00  0.69           C  
ATOM   6251  CG1 VAL A 410     -18.609 -11.882 -36.745  1.00  0.69           C  
ATOM   6252  CG2 VAL A 410     -20.274 -11.675 -34.919  1.00  0.69           C  
ATOM   6253  H   VAL A 410     -18.487 -10.614 -32.866  1.00  0.69           H  
ATOM   6254  HA  VAL A 410     -18.243 -13.075 -34.332  1.00  0.69           H  
ATOM   6255  HB  VAL A 410     -18.700 -10.271 -35.329  1.00  0.69           H  
ATOM   6256 1HG1 VAL A 410     -19.293 -11.422 -37.439  1.00  0.69           H  
ATOM   6257 2HG1 VAL A 410     -17.588 -11.669 -37.036  1.00  0.69           H  
ATOM   6258 3HG1 VAL A 410     -18.765 -12.960 -36.750  1.00  0.69           H  
ATOM   6259 1HG2 VAL A 410     -20.970 -11.220 -35.597  1.00  0.69           H  
ATOM   6260 2HG2 VAL A 410     -20.423 -12.754 -34.925  1.00  0.69           H  
ATOM   6261 3HG2 VAL A 410     -20.430 -11.292 -33.923  1.00  0.69           H  
ATOM   6262  N   SER A 411     -15.710 -10.969 -34.493  1.00  0.72           N  
ATOM   6263  CA  SER A 411     -14.300 -10.931 -34.893  1.00  0.72           C  
ATOM   6264  C   SER A 411     -13.605 -12.185 -34.346  1.00  0.72           C  
ATOM   6265  O   SER A 411     -12.785 -12.819 -35.020  1.00  0.72           O  
ATOM   6266  CB  SER A 411     -13.616  -9.710 -34.299  1.00  0.72           C  
ATOM   6267  OG  SER A 411     -14.169  -8.513 -34.784  1.00  0.72           O  
ATOM   6268  H   SER A 411     -16.092 -10.181 -33.969  1.00  0.72           H  
ATOM   6269  HA  SER A 411     -14.231 -10.921 -35.983  1.00  0.72           H  
ATOM   6270 1HB  SER A 411     -13.704  -9.739 -33.216  1.00  0.72           H  
ATOM   6271 2HB  SER A 411     -12.554  -9.743 -34.541  1.00  0.72           H  
ATOM   6272  HG  SER A 411     -15.109  -8.531 -34.486  1.00  0.72           H  
ATOM   6273  N   GLY A 412     -13.962 -12.558 -33.116  1.00  0.75           N  
ATOM   6274  CA  GLY A 412     -13.446 -13.753 -32.476  1.00  0.75           C  
ATOM   6275  C   GLY A 412     -13.789 -14.974 -33.307  1.00  0.75           C  
ATOM   6276  O   GLY A 412     -12.916 -15.793 -33.629  1.00  0.75           O  
ATOM   6277  H   GLY A 412     -14.618 -11.976 -32.594  1.00  0.75           H  
ATOM   6278 1HA  GLY A 412     -12.369 -13.673 -32.353  1.00  0.75           H  
ATOM   6279 2HA  GLY A 412     -13.891 -13.846 -31.491  1.00  0.75           H  
ATOM   6280  N   LEU A 413     -15.065 -15.090 -33.672  1.00  0.79           N  
ATOM   6281  CA  LEU A 413     -15.516 -16.219 -34.458  1.00  0.79           C  
ATOM   6282  C   LEU A 413     -14.815 -16.234 -35.825  1.00  0.79           C  
ATOM   6283  O   LEU A 413     -14.448 -17.304 -36.317  1.00  0.79           O  
ATOM   6284  CB  LEU A 413     -17.042 -16.148 -34.630  1.00  0.79           C  
ATOM   6285  CG  LEU A 413     -17.856 -16.318 -33.316  1.00  0.79           C  
ATOM   6286  CD1 LEU A 413     -19.362 -16.066 -33.599  1.00  0.79           C  
ATOM   6287  CD2 LEU A 413     -17.580 -17.685 -32.728  1.00  0.79           C  
ATOM   6288  H   LEU A 413     -15.740 -14.385 -33.364  1.00  0.79           H  
ATOM   6289  HA  LEU A 413     -15.263 -17.135 -33.927  1.00  0.79           H  
ATOM   6290 1HB  LEU A 413     -17.295 -15.186 -35.061  1.00  0.79           H  
ATOM   6291 2HB  LEU A 413     -17.355 -16.926 -35.321  1.00  0.79           H  
ATOM   6292  HG  LEU A 413     -17.535 -15.585 -32.603  1.00  0.79           H  
ATOM   6293 1HD1 LEU A 413     -19.928 -16.155 -32.678  1.00  0.79           H  
ATOM   6294 2HD1 LEU A 413     -19.492 -15.065 -33.995  1.00  0.79           H  
ATOM   6295 3HD1 LEU A 413     -19.725 -16.783 -34.322  1.00  0.79           H  
ATOM   6296 1HD2 LEU A 413     -18.122 -17.789 -31.795  1.00  0.79           H  
ATOM   6297 2HD2 LEU A 413     -17.891 -18.451 -33.425  1.00  0.79           H  
ATOM   6298 3HD2 LEU A 413     -16.513 -17.784 -32.535  1.00  0.79           H  
ATOM   6299  N   GLU A 414     -14.573 -15.058 -36.429  1.00  0.85           N  
ATOM   6300  CA  GLU A 414     -13.907 -15.034 -37.729  1.00  0.85           C  
ATOM   6301  C   GLU A 414     -12.500 -15.567 -37.639  1.00  0.85           C  
ATOM   6302  O   GLU A 414     -12.086 -16.376 -38.473  1.00  0.85           O  
ATOM   6303  CB  GLU A 414     -13.776 -13.617 -38.308  1.00  0.85           C  
ATOM   6304  CG  GLU A 414     -15.023 -12.977 -38.775  1.00  0.85           C  
ATOM   6305  CD  GLU A 414     -14.775 -11.630 -39.449  1.00  0.85           C  
ATOM   6306  OE1 GLU A 414     -13.927 -10.894 -38.999  1.00  0.85           O  
ATOM   6307  OE2 GLU A 414     -15.400 -11.373 -40.454  1.00  0.85           O  
ATOM   6308  H   GLU A 414     -14.888 -14.195 -35.998  1.00  0.85           H  
ATOM   6309  HA  GLU A 414     -14.473 -15.659 -38.421  1.00  0.85           H  
ATOM   6310 1HB  GLU A 414     -13.349 -12.962 -37.552  1.00  0.85           H  
ATOM   6311 2HB  GLU A 414     -13.079 -13.637 -39.145  1.00  0.85           H  
ATOM   6312 1HG  GLU A 414     -15.484 -13.658 -39.437  1.00  0.85           H  
ATOM   6313 2HG  GLU A 414     -15.682 -12.837 -37.934  1.00  0.85           H  
ATOM   6314  N   MET A 415     -11.776 -15.187 -36.589  1.00  0.92           N  
ATOM   6315  CA  MET A 415     -10.422 -15.680 -36.463  1.00  0.92           C  
ATOM   6316  C   MET A 415     -10.421 -17.166 -36.166  1.00  0.92           C  
ATOM   6317  O   MET A 415      -9.550 -17.895 -36.645  1.00  0.92           O  
ATOM   6318  CB  MET A 415      -9.639 -14.914 -35.409  1.00  0.92           C  
ATOM   6319  CG  MET A 415      -8.161 -15.327 -35.358  1.00  0.92           C  
ATOM   6320  SD  MET A 415      -7.244 -14.940 -36.880  1.00  0.92           S  
ATOM   6321  CE  MET A 415      -5.772 -15.920 -36.598  1.00  0.92           C  
ATOM   6322  H   MET A 415     -12.162 -14.518 -35.916  1.00  0.92           H  
ATOM   6323  HA  MET A 415      -9.919 -15.536 -37.417  1.00  0.92           H  
ATOM   6324 1HB  MET A 415      -9.697 -13.850 -35.614  1.00  0.92           H  
ATOM   6325 2HB  MET A 415     -10.091 -15.088 -34.431  1.00  0.92           H  
ATOM   6326 1HG  MET A 415      -7.665 -14.837 -34.527  1.00  0.92           H  
ATOM   6327 2HG  MET A 415      -8.104 -16.403 -35.195  1.00  0.92           H  
ATOM   6328 1HE  MET A 415      -5.082 -15.800 -37.430  1.00  0.92           H  
ATOM   6329 2HE  MET A 415      -5.297 -15.592 -35.677  1.00  0.92           H  
ATOM   6330 3HE  MET A 415      -6.045 -16.970 -36.508  1.00  0.92           H  
ATOM   6331  N   SER A 416     -11.421 -17.643 -35.420  1.00  1.03           N  
ATOM   6332  CA  SER A 416     -11.469 -19.062 -35.126  1.00  1.03           C  
ATOM   6333  C   SER A 416     -11.684 -19.850 -36.418  1.00  1.03           C  
ATOM   6334  O   SER A 416     -10.927 -20.787 -36.713  1.00  1.03           O  
ATOM   6335  CB  SER A 416     -12.593 -19.351 -34.149  1.00  1.03           C  
ATOM   6336  OG  SER A 416     -12.349 -18.740 -32.908  1.00  1.03           O  
ATOM   6337  H   SER A 416     -12.120 -17.011 -35.023  1.00  1.03           H  
ATOM   6338  HA  SER A 416     -10.518 -19.362 -34.684  1.00  1.03           H  
ATOM   6339 1HB  SER A 416     -13.533 -18.987 -34.557  1.00  1.03           H  
ATOM   6340 2HB  SER A 416     -12.688 -20.426 -34.017  1.00  1.03           H  
ATOM   6341  HG  SER A 416     -12.359 -17.777 -33.082  1.00  1.03           H  
ATOM   6342  N   GLN A 417     -12.642 -19.395 -37.241  1.00  1.16           N  
ATOM   6343  CA  GLN A 417     -12.949 -20.050 -38.511  1.00  1.16           C  
ATOM   6344  C   GLN A 417     -11.750 -19.987 -39.435  1.00  1.16           C  
ATOM   6345  O   GLN A 417     -11.432 -20.945 -40.145  1.00  1.16           O  
ATOM   6346  CB  GLN A 417     -14.161 -19.386 -39.181  1.00  1.16           C  
ATOM   6347  CG  GLN A 417     -15.489 -19.642 -38.477  1.00  1.16           C  
ATOM   6348  CD  GLN A 417     -16.615 -18.855 -39.085  1.00  1.16           C  
ATOM   6349  OE1 GLN A 417     -16.792 -18.801 -40.320  1.00  1.16           O  
ATOM   6350  NE2 GLN A 417     -17.394 -18.221 -38.225  1.00  1.16           N  
ATOM   6351  H   GLN A 417     -13.206 -18.594 -36.951  1.00  1.16           H  
ATOM   6352  HA  GLN A 417     -13.181 -21.098 -38.319  1.00  1.16           H  
ATOM   6353 1HB  GLN A 417     -14.002 -18.303 -39.213  1.00  1.16           H  
ATOM   6354 2HB  GLN A 417     -14.245 -19.735 -40.207  1.00  1.16           H  
ATOM   6355 1HG  GLN A 417     -15.733 -20.703 -38.556  1.00  1.16           H  
ATOM   6356 2HG  GLN A 417     -15.398 -19.361 -37.431  1.00  1.16           H  
ATOM   6357 1HE2 GLN A 417     -18.156 -17.668 -38.556  1.00  1.16           H  
ATOM   6358 2HE2 GLN A 417     -17.226 -18.317 -37.242  1.00  1.16           H  
ATOM   6359  N   ASN A 418     -11.023 -18.876 -39.398  1.00  1.33           N  
ATOM   6360  CA  ASN A 418      -9.879 -18.748 -40.267  1.00  1.33           C  
ATOM   6361  C   ASN A 418      -8.763 -19.682 -39.825  1.00  1.33           C  
ATOM   6362  O   ASN A 418      -8.177 -20.377 -40.657  1.00  1.33           O  
ATOM   6363  CB  ASN A 418      -9.374 -17.326 -40.291  1.00  1.33           C  
ATOM   6364  CG  ASN A 418      -8.356 -17.127 -41.334  1.00  1.33           C  
ATOM   6365  OD1 ASN A 418      -7.165 -17.117 -41.054  1.00  1.33           O  
ATOM   6366  ND2 ASN A 418      -8.803 -16.958 -42.547  1.00  1.33           N  
ATOM   6367  H   ASN A 418     -11.303 -18.088 -38.814  1.00  1.33           H  
ATOM   6368  HA  ASN A 418     -10.175 -19.035 -41.276  1.00  1.33           H  
ATOM   6369 1HB  ASN A 418     -10.209 -16.645 -40.468  1.00  1.33           H  
ATOM   6370 2HB  ASN A 418      -8.945 -17.074 -39.318  1.00  1.33           H  
ATOM   6371 1HD2 ASN A 418      -8.181 -16.815 -43.318  1.00  1.33           H  
ATOM   6372 2HD2 ASN A 418      -9.789 -16.973 -42.707  1.00  1.33           H  
ATOM   6373  N   SER A 419      -8.505 -19.778 -38.516  1.00  1.53           N  
ATOM   6374  CA  SER A 419      -7.422 -20.639 -38.049  1.00  1.53           C  
ATOM   6375  C   SER A 419      -7.683 -22.105 -38.390  1.00  1.53           C  
ATOM   6376  O   SER A 419      -6.744 -22.875 -38.599  1.00  1.53           O  
ATOM   6377  CB  SER A 419      -7.246 -20.518 -36.539  1.00  1.53           C  
ATOM   6378  OG  SER A 419      -8.311 -21.129 -35.818  1.00  1.53           O  
ATOM   6379  H   SER A 419      -9.021 -19.207 -37.847  1.00  1.53           H  
ATOM   6380  HA  SER A 419      -6.501 -20.327 -38.540  1.00  1.53           H  
ATOM   6381 1HB  SER A 419      -6.300 -20.964 -36.243  1.00  1.53           H  
ATOM   6382 2HB  SER A 419      -7.204 -19.459 -36.280  1.00  1.53           H  
ATOM   6383  HG  SER A 419      -9.146 -20.868 -36.270  1.00  1.53           H  
ATOM   6384  N   GLN A 420      -8.966 -22.474 -38.504  1.00  1.70           N  
ATOM   6385  CA  GLN A 420      -9.356 -23.836 -38.834  1.00  1.70           C  
ATOM   6386  C   GLN A 420      -9.660 -23.985 -40.327  1.00  1.70           C  
ATOM   6387  O   GLN A 420     -10.018 -25.067 -40.793  1.00  1.70           O  
ATOM   6388  CB  GLN A 420     -10.573 -24.233 -37.998  1.00  1.70           C  
ATOM   6389  CG  GLN A 420     -10.326 -24.125 -36.492  1.00  1.70           C  
ATOM   6390  CD  GLN A 420      -9.173 -24.963 -35.995  1.00  1.70           C  
ATOM   6391  OE1 GLN A 420      -9.153 -26.191 -36.138  1.00  1.70           O  
ATOM   6392  NE2 GLN A 420      -8.178 -24.286 -35.416  1.00  1.70           N  
ATOM   6393  H   GLN A 420      -9.695 -21.793 -38.284  1.00  1.70           H  
ATOM   6394  HA  GLN A 420      -8.530 -24.501 -38.589  1.00  1.70           H  
ATOM   6395 1HB  GLN A 420     -11.411 -23.569 -38.250  1.00  1.70           H  
ATOM   6396 2HB  GLN A 420     -10.874 -25.250 -38.237  1.00  1.70           H  
ATOM   6397 1HG  GLN A 420     -10.107 -23.091 -36.251  1.00  1.70           H  
ATOM   6398 2HG  GLN A 420     -11.228 -24.439 -35.968  1.00  1.70           H  
ATOM   6399 1HE2 GLN A 420      -7.373 -24.770 -35.071  1.00  1.70           H  
ATOM   6400 2HE2 GLN A 420      -8.231 -23.267 -35.349  1.00  1.70           H  
ATOM   6401  N   ARG A 421      -9.533 -22.874 -41.059  1.00  1.80           N  
ATOM   6402  CA  ARG A 421      -9.812 -22.711 -42.485  1.00  1.80           C  
ATOM   6403  C   ARG A 421     -11.279 -22.921 -42.899  1.00  1.80           C  
ATOM   6404  O   ARG A 421     -11.558 -23.063 -44.092  1.00  1.80           O  
ATOM   6405  CB  ARG A 421      -8.942 -23.663 -43.292  1.00  1.80           C  
ATOM   6406  CG  ARG A 421      -7.441 -23.493 -43.062  1.00  1.80           C  
ATOM   6407  CD  ARG A 421      -6.637 -24.410 -43.914  1.00  1.80           C  
ATOM   6408  NE  ARG A 421      -5.210 -24.262 -43.665  1.00  1.80           N  
ATOM   6409  CZ  ARG A 421      -4.244 -25.011 -44.239  1.00  1.80           C  
ATOM   6410  NH1 ARG A 421      -4.563 -25.956 -45.096  1.00  1.80           N  
ATOM   6411  NH2 ARG A 421      -2.975 -24.795 -43.938  1.00  1.80           N  
ATOM   6412  H   ARG A 421      -9.185 -22.041 -40.601  1.00  1.80           H  
ATOM   6413  HA  ARG A 421      -9.534 -21.689 -42.748  1.00  1.80           H  
ATOM   6414 1HB  ARG A 421      -9.207 -24.695 -43.083  1.00  1.80           H  
ATOM   6415 2HB  ARG A 421      -9.125 -23.495 -44.351  1.00  1.80           H  
ATOM   6416 1HG  ARG A 421      -7.157 -22.466 -43.293  1.00  1.80           H  
ATOM   6417 2HG  ARG A 421      -7.205 -23.702 -42.017  1.00  1.80           H  
ATOM   6418 1HD  ARG A 421      -6.916 -25.441 -43.701  1.00  1.80           H  
ATOM   6419 2HD  ARG A 421      -6.825 -24.191 -44.965  1.00  1.80           H  
ATOM   6420  HE  ARG A 421      -4.923 -23.545 -43.007  1.00  1.80           H  
ATOM   6421 1HH1 ARG A 421      -5.533 -26.123 -45.327  1.00  1.80           H  
ATOM   6422 2HH1 ARG A 421      -3.839 -26.515 -45.523  1.00  1.80           H  
ATOM   6423 1HH2 ARG A 421      -2.728 -24.068 -43.280  1.00  1.80           H  
ATOM   6424 2HH2 ARG A 421      -2.253 -25.355 -44.366  1.00  1.80           H  
ATOM   6425  N   GLU A 422     -12.204 -22.964 -41.933  1.00  1.78           N  
ATOM   6426  CA  GLU A 422     -13.625 -23.134 -42.234  1.00  1.78           C  
ATOM   6427  C   GLU A 422     -14.526 -22.917 -41.015  1.00  1.78           C  
ATOM   6428  O   GLU A 422     -14.097 -23.218 -39.902  1.00  1.78           O  
ATOM   6429  CB  GLU A 422     -13.875 -24.571 -42.749  1.00  1.78           C  
ATOM   6430  CG  GLU A 422     -13.582 -25.682 -41.737  1.00  1.78           C  
ATOM   6431  CD  GLU A 422     -13.827 -27.084 -42.298  1.00  1.78           C  
ATOM   6432  OE1 GLU A 422     -14.129 -27.197 -43.465  1.00  1.78           O  
ATOM   6433  OE2 GLU A 422     -13.729 -28.033 -41.549  1.00  1.78           O  
ATOM   6434  H   GLU A 422     -11.907 -22.782 -40.978  1.00  1.78           H  
ATOM   6435  HA  GLU A 422     -13.870 -22.398 -42.990  1.00  1.78           H  
ATOM   6436 1HB  GLU A 422     -14.903 -24.706 -43.013  1.00  1.78           H  
ATOM   6437 2HB  GLU A 422     -13.289 -24.764 -43.642  1.00  1.78           H  
ATOM   6438 1HG  GLU A 422     -12.542 -25.605 -41.425  1.00  1.78           H  
ATOM   6439 2HG  GLU A 422     -14.207 -25.531 -40.858  1.00  1.78           H  
ATOM   6440  N   LYS A 423     -15.809 -22.508 -41.159  1.00  1.64           N  
ATOM   6441  CA  LYS A 423     -16.595 -21.932 -42.281  1.00  1.64           C  
ATOM   6442  C   LYS A 423     -18.034 -21.898 -41.816  1.00  1.64           C  
ATOM   6443  O   LYS A 423     -18.725 -22.913 -41.930  1.00  1.64           O  
ATOM   6444  CB  LYS A 423     -16.614 -22.710 -43.609  1.00  1.64           C  
ATOM   6445  CG  LYS A 423     -17.433 -22.049 -44.695  1.00  1.64           C  
ATOM   6446  CD  LYS A 423     -17.342 -22.834 -46.001  1.00  1.64           C  
ATOM   6447  CE  LYS A 423     -18.175 -22.190 -47.099  1.00  1.64           C  
ATOM   6448  NZ  LYS A 423     -18.098 -22.958 -48.371  1.00  1.64           N  
ATOM   6449  H   LYS A 423     -16.339 -22.555 -40.302  1.00  1.64           H  
ATOM   6450  HA  LYS A 423     -16.273 -20.905 -42.463  1.00  1.64           H  
ATOM   6451 1HB  LYS A 423     -15.654 -22.791 -44.054  1.00  1.64           H  
ATOM   6452 2HB  LYS A 423     -17.007 -23.715 -43.450  1.00  1.64           H  
ATOM   6453 1HG  LYS A 423     -18.477 -21.999 -44.379  1.00  1.64           H  
ATOM   6454 2HG  LYS A 423     -17.074 -21.033 -44.859  1.00  1.64           H  
ATOM   6455 1HD  LYS A 423     -16.299 -22.881 -46.324  1.00  1.64           H  
ATOM   6456 2HD  LYS A 423     -17.697 -23.851 -45.837  1.00  1.64           H  
ATOM   6457 1HE  LYS A 423     -19.214 -22.142 -46.777  1.00  1.64           H  
ATOM   6458 2HE  LYS A 423     -17.812 -21.178 -47.275  1.00  1.64           H  
ATOM   6459 1HZ  LYS A 423     -18.661 -22.502 -49.075  1.00  1.64           H  
ATOM   6460 2HZ  LYS A 423     -17.138 -22.999 -48.683  1.00  1.64           H  
ATOM   6461 3HZ  LYS A 423     -18.442 -23.896 -48.220  1.00  1.64           H  
ATOM   6462  N   TRP A 424     -18.517 -20.772 -41.328  1.00  1.42           N  
ATOM   6463  CA  TRP A 424     -19.909 -20.738 -40.899  1.00  1.42           C  
ATOM   6464  C   TRP A 424     -20.816 -19.926 -41.803  1.00  1.42           C  
ATOM   6465  O   TRP A 424     -20.392 -18.961 -42.438  1.00  1.42           O  
ATOM   6466  CB  TRP A 424     -20.035 -20.209 -39.490  1.00  1.42           C  
ATOM   6467  CG  TRP A 424     -19.522 -21.107 -38.397  1.00  1.42           C  
ATOM   6468  CD1 TRP A 424     -18.946 -22.342 -38.493  1.00  1.42           C  
ATOM   6469  CD2 TRP A 424     -19.594 -20.814 -37.000  1.00  1.42           C  
ATOM   6470  NE1 TRP A 424     -18.638 -22.813 -37.246  1.00  1.42           N  
ATOM   6471  CE2 TRP A 424     -19.032 -21.892 -36.320  1.00  1.42           C  
ATOM   6472  CE3 TRP A 424     -20.084 -19.751 -36.285  1.00  1.42           C  
ATOM   6473  CZ2 TRP A 424     -18.947 -21.916 -34.941  1.00  1.42           C  
ATOM   6474  CZ3 TRP A 424     -20.009 -19.767 -34.928  1.00  1.42           C  
ATOM   6475  CH2 TRP A 424     -19.455 -20.819 -34.258  1.00  1.42           C  
ATOM   6476  H   TRP A 424     -17.918 -19.953 -41.210  1.00  1.42           H  
ATOM   6477  HA  TRP A 424     -20.289 -21.757 -40.893  1.00  1.42           H  
ATOM   6478 1HB  TRP A 424     -19.518 -19.272 -39.434  1.00  1.42           H  
ATOM   6479 2HB  TRP A 424     -21.070 -19.988 -39.288  1.00  1.42           H  
ATOM   6480  HD1 TRP A 424     -18.755 -22.878 -39.408  1.00  1.42           H  
ATOM   6481  HE1 TRP A 424     -18.198 -23.701 -37.045  1.00  1.42           H  
ATOM   6482  HE3 TRP A 424     -20.521 -18.929 -36.797  1.00  1.42           H  
ATOM   6483  HZ2 TRP A 424     -18.510 -22.755 -34.398  1.00  1.42           H  
ATOM   6484  HZ3 TRP A 424     -20.402 -18.922 -34.401  1.00  1.42           H  
ATOM   6485  HH2 TRP A 424     -19.414 -20.794 -33.170  1.00  1.42           H  
ATOM   6486  N   THR A 425     -22.084 -20.313 -41.820  1.00  1.19           N  
ATOM   6487  CA  THR A 425     -23.119 -19.592 -42.538  1.00  1.19           C  
ATOM   6488  C   THR A 425     -23.582 -18.421 -41.704  1.00  1.19           C  
ATOM   6489  O   THR A 425     -23.320 -18.385 -40.500  1.00  1.19           O  
ATOM   6490  CB  THR A 425     -24.320 -20.515 -42.807  1.00  1.19           C  
ATOM   6491  OG1 THR A 425     -24.930 -20.928 -41.545  1.00  1.19           O  
ATOM   6492  CG2 THR A 425     -23.846 -21.753 -43.540  1.00  1.19           C  
ATOM   6493  H   THR A 425     -22.342 -21.135 -41.297  1.00  1.19           H  
ATOM   6494  HA  THR A 425     -22.713 -19.218 -43.480  1.00  1.19           H  
ATOM   6495  HB  THR A 425     -25.061 -19.993 -43.411  1.00  1.19           H  
ATOM   6496  HG1 THR A 425     -25.624 -21.582 -41.731  1.00  1.19           H  
ATOM   6497 1HG2 THR A 425     -24.694 -22.412 -43.731  1.00  1.19           H  
ATOM   6498 2HG2 THR A 425     -23.392 -21.461 -44.487  1.00  1.19           H  
ATOM   6499 3HG2 THR A 425     -23.109 -22.277 -42.930  1.00  1.19           H  
ATOM   6500  N   SER A 426     -24.327 -17.492 -42.299  1.00  1.00           N  
ATOM   6501  CA  SER A 426     -24.820 -16.370 -41.510  1.00  1.00           C  
ATOM   6502  C   SER A 426     -25.746 -16.823 -40.384  1.00  1.00           C  
ATOM   6503  O   SER A 426     -25.808 -16.187 -39.334  1.00  1.00           O  
ATOM   6504  CB  SER A 426     -25.548 -15.394 -42.412  1.00  1.00           C  
ATOM   6505  OG  SER A 426     -26.714 -15.959 -42.943  1.00  1.00           O  
ATOM   6506  H   SER A 426     -24.529 -17.551 -43.287  1.00  1.00           H  
ATOM   6507  HA  SER A 426     -23.963 -15.864 -41.062  1.00  1.00           H  
ATOM   6508 1HB  SER A 426     -25.798 -14.492 -41.852  1.00  1.00           H  
ATOM   6509 2HB  SER A 426     -24.889 -15.100 -43.223  1.00  1.00           H  
ATOM   6510  HG  SER A 426     -27.372 -15.919 -42.241  1.00  1.00           H  
ATOM   6511  N   GLU A 427     -26.419 -17.962 -40.566  1.00  0.86           N  
ATOM   6512  CA  GLU A 427     -27.304 -18.456 -39.524  1.00  0.86           C  
ATOM   6513  C   GLU A 427     -26.487 -19.004 -38.363  1.00  0.86           C  
ATOM   6514  O   GLU A 427     -26.771 -18.700 -37.205  1.00  0.86           O  
ATOM   6515  CB  GLU A 427     -28.248 -19.538 -40.066  1.00  0.86           C  
ATOM   6516  CG  GLU A 427     -29.292 -19.028 -41.063  1.00  0.86           C  
ATOM   6517  CD  GLU A 427     -30.194 -20.121 -41.608  1.00  0.86           C  
ATOM   6518  OE1 GLU A 427     -29.968 -21.267 -41.299  1.00  0.86           O  
ATOM   6519  OE2 GLU A 427     -31.108 -19.799 -42.332  1.00  0.86           O  
ATOM   6520  H   GLU A 427     -26.320 -18.462 -41.438  1.00  0.86           H  
ATOM   6521  HA  GLU A 427     -27.905 -17.625 -39.155  1.00  0.86           H  
ATOM   6522 1HB  GLU A 427     -27.659 -20.311 -40.564  1.00  0.86           H  
ATOM   6523 2HB  GLU A 427     -28.772 -20.012 -39.235  1.00  0.86           H  
ATOM   6524 1HG  GLU A 427     -29.908 -18.275 -40.571  1.00  0.86           H  
ATOM   6525 2HG  GLU A 427     -28.773 -18.546 -41.892  1.00  0.86           H  
ATOM   6526  N   LYS A 428     -25.421 -19.759 -38.659  1.00  0.78           N  
ATOM   6527  CA  LYS A 428     -24.611 -20.300 -37.567  1.00  0.78           C  
ATOM   6528  C   LYS A 428     -23.923 -19.185 -36.792  1.00  0.78           C  
ATOM   6529  O   LYS A 428     -23.797 -19.247 -35.562  1.00  0.78           O  
ATOM   6530  CB  LYS A 428     -23.566 -21.283 -38.081  1.00  0.78           C  
ATOM   6531  CG  LYS A 428     -24.095 -22.618 -38.569  1.00  0.78           C  
ATOM   6532  CD  LYS A 428     -22.952 -23.501 -39.085  1.00  0.78           C  
ATOM   6533  CE  LYS A 428     -23.466 -24.855 -39.578  1.00  0.78           C  
ATOM   6534  NZ  LYS A 428     -22.365 -25.712 -40.114  1.00  0.78           N  
ATOM   6535  H   LYS A 428     -25.194 -19.981 -39.634  1.00  0.78           H  
ATOM   6536  HA  LYS A 428     -25.272 -20.826 -36.876  1.00  0.78           H  
ATOM   6537 1HB  LYS A 428     -23.076 -20.831 -38.930  1.00  0.78           H  
ATOM   6538 2HB  LYS A 428     -22.809 -21.459 -37.316  1.00  0.78           H  
ATOM   6539 1HG  LYS A 428     -24.602 -23.129 -37.748  1.00  0.78           H  
ATOM   6540 2HG  LYS A 428     -24.813 -22.452 -39.369  1.00  0.78           H  
ATOM   6541 1HD  LYS A 428     -22.448 -22.994 -39.908  1.00  0.78           H  
ATOM   6542 2HD  LYS A 428     -22.224 -23.662 -38.287  1.00  0.78           H  
ATOM   6543 1HE  LYS A 428     -23.947 -25.375 -38.750  1.00  0.78           H  
ATOM   6544 2HE  LYS A 428     -24.201 -24.690 -40.367  1.00  0.78           H  
ATOM   6545 1HZ  LYS A 428     -22.746 -26.594 -40.428  1.00  0.78           H  
ATOM   6546 2HZ  LYS A 428     -21.919 -25.243 -40.892  1.00  0.78           H  
ATOM   6547 3HZ  LYS A 428     -21.682 -25.880 -39.388  1.00  0.78           H  
ATOM   6548  N   VAL A 429     -23.490 -18.141 -37.500  1.00  0.73           N  
ATOM   6549  CA  VAL A 429     -22.820 -17.067 -36.802  1.00  0.73           C  
ATOM   6550  C   VAL A 429     -23.824 -16.327 -35.929  1.00  0.73           C  
ATOM   6551  O   VAL A 429     -23.515 -16.024 -34.778  1.00  0.73           O  
ATOM   6552  CB  VAL A 429     -22.151 -16.064 -37.738  1.00  0.73           C  
ATOM   6553  CG1 VAL A 429     -21.606 -14.965 -36.875  1.00  0.73           C  
ATOM   6554  CG2 VAL A 429     -21.035 -16.709 -38.559  1.00  0.73           C  
ATOM   6555  H   VAL A 429     -23.599 -18.120 -38.516  1.00  0.73           H  
ATOM   6556  HA  VAL A 429     -22.060 -17.488 -36.150  1.00  0.73           H  
ATOM   6557  HB  VAL A 429     -22.909 -15.641 -38.408  1.00  0.73           H  
ATOM   6558 1HG1 VAL A 429     -21.146 -14.208 -37.473  1.00  0.73           H  
ATOM   6559 2HG1 VAL A 429     -22.419 -14.551 -36.305  1.00  0.73           H  
ATOM   6560 3HG1 VAL A 429     -20.867 -15.378 -36.194  1.00  0.73           H  
ATOM   6561 1HG2 VAL A 429     -20.585 -15.968 -39.208  1.00  0.73           H  
ATOM   6562 2HG2 VAL A 429     -20.281 -17.105 -37.899  1.00  0.73           H  
ATOM   6563 3HG2 VAL A 429     -21.447 -17.508 -39.165  1.00  0.73           H  
ATOM   6564  N   LEU A 430     -25.026 -16.036 -36.457  1.00  0.71           N  
ATOM   6565  CA  LEU A 430     -26.043 -15.357 -35.659  1.00  0.71           C  
ATOM   6566  C   LEU A 430     -26.489 -16.162 -34.458  1.00  0.71           C  
ATOM   6567  O   LEU A 430     -26.672 -15.592 -33.385  1.00  0.71           O  
ATOM   6568  CB  LEU A 430     -27.261 -15.008 -36.514  1.00  0.71           C  
ATOM   6569  CG  LEU A 430     -27.025 -13.886 -37.485  1.00  0.71           C  
ATOM   6570  CD1 LEU A 430     -28.168 -13.774 -38.455  1.00  0.71           C  
ATOM   6571  CD2 LEU A 430     -26.895 -12.589 -36.689  1.00  0.71           C  
ATOM   6572  H   LEU A 430     -25.245 -16.282 -37.423  1.00  0.71           H  
ATOM   6573  HA  LEU A 430     -25.614 -14.425 -35.304  1.00  0.71           H  
ATOM   6574 1HB  LEU A 430     -27.548 -15.895 -37.083  1.00  0.71           H  
ATOM   6575 2HB  LEU A 430     -28.084 -14.732 -35.860  1.00  0.71           H  
ATOM   6576  HG  LEU A 430     -26.117 -14.079 -38.040  1.00  0.71           H  
ATOM   6577 1HD1 LEU A 430     -27.976 -12.954 -39.147  1.00  0.71           H  
ATOM   6578 2HD1 LEU A 430     -28.256 -14.710 -39.014  1.00  0.71           H  
ATOM   6579 3HD1 LEU A 430     -29.091 -13.585 -37.911  1.00  0.71           H  
ATOM   6580 1HD2 LEU A 430     -26.715 -11.779 -37.377  1.00  0.71           H  
ATOM   6581 2HD2 LEU A 430     -27.813 -12.406 -36.142  1.00  0.71           H  
ATOM   6582 3HD2 LEU A 430     -26.070 -12.667 -35.987  1.00  0.71           H  
ATOM   6583  N   GLU A 431     -26.644 -17.480 -34.584  1.00  0.69           N  
ATOM   6584  CA  GLU A 431     -27.046 -18.221 -33.396  1.00  0.69           C  
ATOM   6585  C   GLU A 431     -25.958 -18.119 -32.329  1.00  0.69           C  
ATOM   6586  O   GLU A 431     -26.249 -17.890 -31.153  1.00  0.69           O  
ATOM   6587  CB  GLU A 431     -27.338 -19.694 -33.716  1.00  0.69           C  
ATOM   6588  CG  GLU A 431     -28.627 -19.941 -34.518  1.00  0.69           C  
ATOM   6589  CD  GLU A 431     -28.881 -21.415 -34.820  1.00  0.69           C  
ATOM   6590  OE1 GLU A 431     -28.028 -22.224 -34.535  1.00  0.69           O  
ATOM   6591  OE2 GLU A 431     -29.939 -21.723 -35.325  1.00  0.69           O  
ATOM   6592  H   GLU A 431     -26.513 -17.947 -35.482  1.00  0.69           H  
ATOM   6593  HA  GLU A 431     -27.955 -17.772 -32.997  1.00  0.69           H  
ATOM   6594 1HB  GLU A 431     -26.508 -20.098 -34.302  1.00  0.69           H  
ATOM   6595 2HB  GLU A 431     -27.395 -20.265 -32.790  1.00  0.69           H  
ATOM   6596 1HG  GLU A 431     -29.471 -19.544 -33.955  1.00  0.69           H  
ATOM   6597 2HG  GLU A 431     -28.565 -19.391 -35.455  1.00  0.69           H  
ATOM   6598  N   LYS A 432     -24.690 -18.190 -32.747  1.00  0.69           N  
ATOM   6599  CA  LYS A 432     -23.611 -18.102 -31.780  1.00  0.69           C  
ATOM   6600  C   LYS A 432     -23.552 -16.694 -31.196  1.00  0.69           C  
ATOM   6601  O   LYS A 432     -23.393 -16.528 -29.986  1.00  0.69           O  
ATOM   6602  CB  LYS A 432     -22.291 -18.473 -32.430  1.00  0.69           C  
ATOM   6603  CG  LYS A 432     -21.113 -18.527 -31.483  1.00  0.69           C  
ATOM   6604  CD  LYS A 432     -21.221 -19.674 -30.498  1.00  0.69           C  
ATOM   6605  CE  LYS A 432     -19.955 -19.794 -29.655  1.00  0.69           C  
ATOM   6606  NZ  LYS A 432     -20.042 -20.920 -28.670  1.00  0.69           N  
ATOM   6607  H   LYS A 432     -24.476 -18.369 -33.731  1.00  0.69           H  
ATOM   6608  HA  LYS A 432     -23.811 -18.800 -30.968  1.00  0.69           H  
ATOM   6609 1HB  LYS A 432     -22.389 -19.445 -32.915  1.00  0.69           H  
ATOM   6610 2HB  LYS A 432     -22.068 -17.744 -33.212  1.00  0.69           H  
ATOM   6611 1HG  LYS A 432     -20.214 -18.648 -32.050  1.00  0.69           H  
ATOM   6612 2HG  LYS A 432     -21.060 -17.594 -30.936  1.00  0.69           H  
ATOM   6613 1HD  LYS A 432     -22.077 -19.510 -29.838  1.00  0.69           H  
ATOM   6614 2HD  LYS A 432     -21.375 -20.606 -31.044  1.00  0.69           H  
ATOM   6615 1HE  LYS A 432     -19.106 -19.964 -30.316  1.00  0.69           H  
ATOM   6616 2HE  LYS A 432     -19.799 -18.862 -29.114  1.00  0.69           H  
ATOM   6617 1HZ  LYS A 432     -19.187 -20.969 -28.132  1.00  0.69           H  
ATOM   6618 2HZ  LYS A 432     -20.822 -20.764 -28.047  1.00  0.69           H  
ATOM   6619 3HZ  LYS A 432     -20.176 -21.790 -29.164  1.00  0.69           H  
ATOM   6620  N   LEU A 433     -23.728 -15.676 -32.034  1.00  0.68           N  
ATOM   6621  CA  LEU A 433     -23.712 -14.298 -31.578  1.00  0.68           C  
ATOM   6622  C   LEU A 433     -24.801 -14.075 -30.541  1.00  0.68           C  
ATOM   6623  O   LEU A 433     -24.547 -13.500 -29.483  1.00  0.68           O  
ATOM   6624  CB  LEU A 433     -23.883 -13.323 -32.751  1.00  0.68           C  
ATOM   6625  CG  LEU A 433     -23.969 -11.850 -32.365  1.00  0.68           C  
ATOM   6626  CD1 LEU A 433     -22.748 -11.485 -31.658  1.00  0.68           C  
ATOM   6627  CD2 LEU A 433     -24.142 -10.956 -33.625  1.00  0.68           C  
ATOM   6628  H   LEU A 433     -23.857 -15.863 -33.024  1.00  0.68           H  
ATOM   6629  HA  LEU A 433     -22.748 -14.104 -31.110  1.00  0.68           H  
ATOM   6630 1HB  LEU A 433     -23.052 -13.453 -33.446  1.00  0.68           H  
ATOM   6631 2HB  LEU A 433     -24.801 -13.580 -33.268  1.00  0.68           H  
ATOM   6632  HG  LEU A 433     -24.807 -11.705 -31.690  1.00  0.68           H  
ATOM   6633 1HD1 LEU A 433     -22.843 -10.457 -31.376  1.00  0.68           H  
ATOM   6634 2HD1 LEU A 433     -22.643 -12.112 -30.775  1.00  0.68           H  
ATOM   6635 3HD1 LEU A 433     -21.893 -11.619 -32.295  1.00  0.68           H  
ATOM   6636 1HD2 LEU A 433     -24.193  -9.904 -33.322  1.00  0.68           H  
ATOM   6637 2HD2 LEU A 433     -23.291 -11.098 -34.284  1.00  0.68           H  
ATOM   6638 3HD2 LEU A 433     -25.052 -11.226 -34.152  1.00  0.68           H  
ATOM   6639  N   GLN A 434     -26.017 -14.550 -30.819  1.00  0.68           N  
ATOM   6640  CA  GLN A 434     -27.105 -14.366 -29.870  1.00  0.68           C  
ATOM   6641  C   GLN A 434     -26.778 -15.035 -28.540  1.00  0.68           C  
ATOM   6642  O   GLN A 434     -27.036 -14.441 -27.482  1.00  0.68           O  
ATOM   6643  CB  GLN A 434     -28.410 -14.962 -30.420  1.00  0.68           C  
ATOM   6644  CG  GLN A 434     -29.040 -14.194 -31.569  1.00  0.68           C  
ATOM   6645  CD  GLN A 434     -30.235 -14.909 -32.167  1.00  0.68           C  
ATOM   6646  OE1 GLN A 434     -30.886 -15.730 -31.511  1.00  0.68           O  
ATOM   6647  NE2 GLN A 434     -30.542 -14.606 -33.424  1.00  0.68           N  
ATOM   6648  H   GLN A 434     -26.190 -15.024 -31.703  1.00  0.68           H  
ATOM   6649  HA  GLN A 434     -27.243 -13.304 -29.697  1.00  0.68           H  
ATOM   6650 1HB  GLN A 434     -28.209 -15.975 -30.777  1.00  0.68           H  
ATOM   6651 2HB  GLN A 434     -29.140 -15.040 -29.619  1.00  0.68           H  
ATOM   6652 1HG  GLN A 434     -29.389 -13.239 -31.184  1.00  0.68           H  
ATOM   6653 2HG  GLN A 434     -28.302 -14.041 -32.348  1.00  0.68           H  
ATOM   6654 1HE2 GLN A 434     -31.321 -15.051 -33.866  1.00  0.68           H  
ATOM   6655 2HE2 GLN A 434     -29.997 -13.940 -33.928  1.00  0.68           H  
ATOM   6656  N   ASP A 435     -26.171 -16.234 -28.575  1.00  0.69           N  
ATOM   6657  CA  ASP A 435     -25.802 -16.915 -27.339  1.00  0.69           C  
ATOM   6658  C   ASP A 435     -24.694 -16.178 -26.593  1.00  0.69           C  
ATOM   6659  O   ASP A 435     -24.745 -16.057 -25.366  1.00  0.69           O  
ATOM   6660  CB  ASP A 435     -25.369 -18.363 -27.598  1.00  0.69           C  
ATOM   6661  CG  ASP A 435     -26.537 -19.320 -27.944  1.00  0.69           C  
ATOM   6662  OD1 ASP A 435     -27.676 -18.943 -27.765  1.00  0.69           O  
ATOM   6663  OD2 ASP A 435     -26.265 -20.433 -28.343  1.00  0.69           O  
ATOM   6664  H   ASP A 435     -25.992 -16.691 -29.474  1.00  0.69           H  
ATOM   6665  HA  ASP A 435     -26.679 -16.940 -26.694  1.00  0.69           H  
ATOM   6666 1HB  ASP A 435     -24.662 -18.372 -28.432  1.00  0.69           H  
ATOM   6667 2HB  ASP A 435     -24.846 -18.747 -26.724  1.00  0.69           H  
ATOM   6668  N   ILE A 436     -23.719 -15.628 -27.319  1.00  0.70           N  
ATOM   6669  CA  ILE A 436     -22.645 -14.911 -26.648  1.00  0.70           C  
ATOM   6670  C   ILE A 436     -23.221 -13.676 -25.972  1.00  0.70           C  
ATOM   6671  O   ILE A 436     -22.956 -13.443 -24.795  1.00  0.70           O  
ATOM   6672  CB  ILE A 436     -21.503 -14.494 -27.610  1.00  0.70           C  
ATOM   6673  CG1 ILE A 436     -20.751 -15.747 -28.159  1.00  0.70           C  
ATOM   6674  CG2 ILE A 436     -20.492 -13.592 -26.855  1.00  0.70           C  
ATOM   6675  CD1 ILE A 436     -19.821 -15.450 -29.341  1.00  0.70           C  
ATOM   6676  H   ILE A 436     -23.707 -15.745 -28.333  1.00  0.70           H  
ATOM   6677  HA  ILE A 436     -22.220 -15.556 -25.879  1.00  0.70           H  
ATOM   6678  HB  ILE A 436     -21.929 -13.950 -28.460  1.00  0.70           H  
ATOM   6679 1HG1 ILE A 436     -20.151 -16.170 -27.353  1.00  0.70           H  
ATOM   6680 2HG1 ILE A 436     -21.481 -16.488 -28.466  1.00  0.70           H  
ATOM   6681 1HG2 ILE A 436     -19.696 -13.289 -27.528  1.00  0.70           H  
ATOM   6682 2HG2 ILE A 436     -20.988 -12.722 -26.471  1.00  0.70           H  
ATOM   6683 3HG2 ILE A 436     -20.064 -14.146 -26.018  1.00  0.70           H  
ATOM   6684 1HD1 ILE A 436     -19.328 -16.364 -29.663  1.00  0.70           H  
ATOM   6685 2HD1 ILE A 436     -20.406 -15.045 -30.170  1.00  0.70           H  
ATOM   6686 3HD1 ILE A 436     -19.072 -14.730 -29.033  1.00  0.70           H  
ATOM   6687  N   MET A 437     -24.054 -12.909 -26.688  1.00  0.72           N  
ATOM   6688  CA  MET A 437     -24.611 -11.686 -26.115  1.00  0.72           C  
ATOM   6689  C   MET A 437     -25.502 -12.002 -24.906  1.00  0.72           C  
ATOM   6690  O   MET A 437     -25.521 -11.252 -23.926  1.00  0.72           O  
ATOM   6691  CB  MET A 437     -25.417 -10.929 -27.170  1.00  0.72           C  
ATOM   6692  CG  MET A 437     -24.630 -10.379 -28.387  1.00  0.72           C  
ATOM   6693  SD  MET A 437     -23.323  -9.221 -28.026  1.00  0.72           S  
ATOM   6694  CE  MET A 437     -21.963 -10.340 -28.095  1.00  0.72           C  
ATOM   6695  H   MET A 437     -24.268 -13.162 -27.653  1.00  0.72           H  
ATOM   6696  HA  MET A 437     -23.794 -11.059 -25.775  1.00  0.72           H  
ATOM   6697 1HB  MET A 437     -26.157 -11.608 -27.586  1.00  0.72           H  
ATOM   6698 2HB  MET A 437     -25.956 -10.102 -26.702  1.00  0.72           H  
ATOM   6699 1HG  MET A 437     -24.186 -11.207 -28.908  1.00  0.72           H  
ATOM   6700 2HG  MET A 437     -25.329  -9.909 -29.054  1.00  0.72           H  
ATOM   6701 1HE  MET A 437     -21.035  -9.817 -27.881  1.00  0.72           H  
ATOM   6702 2HE  MET A 437     -22.126 -11.109 -27.373  1.00  0.72           H  
ATOM   6703 3HE  MET A 437     -21.906 -10.781 -29.062  1.00  0.72           H  
ATOM   6704  N   LYS A 438     -26.208 -13.142 -24.937  1.00  0.74           N  
ATOM   6705  CA  LYS A 438     -27.050 -13.522 -23.808  1.00  0.74           C  
ATOM   6706  C   LYS A 438     -26.188 -13.877 -22.614  1.00  0.74           C  
ATOM   6707  O   LYS A 438     -26.459 -13.428 -21.496  1.00  0.74           O  
ATOM   6708  CB  LYS A 438     -27.966 -14.691 -24.171  1.00  0.74           C  
ATOM   6709  CG  LYS A 438     -28.881 -15.192 -23.026  1.00  0.74           C  
ATOM   6710  CD  LYS A 438     -29.952 -14.177 -22.564  1.00  0.74           C  
ATOM   6711  CE  LYS A 438     -30.858 -14.836 -21.490  1.00  0.74           C  
ATOM   6712  NZ  LYS A 438     -31.912 -13.921 -20.931  1.00  0.74           N  
ATOM   6713  H   LYS A 438     -26.198 -13.734 -25.768  1.00  0.74           H  
ATOM   6714  HA  LYS A 438     -27.666 -12.672 -23.526  1.00  0.74           H  
ATOM   6715 1HB  LYS A 438     -28.592 -14.421 -25.013  1.00  0.74           H  
ATOM   6716 2HB  LYS A 438     -27.350 -15.534 -24.493  1.00  0.74           H  
ATOM   6717 1HG  LYS A 438     -29.387 -16.096 -23.362  1.00  0.74           H  
ATOM   6718 2HG  LYS A 438     -28.256 -15.452 -22.171  1.00  0.74           H  
ATOM   6719 1HD  LYS A 438     -29.473 -13.290 -22.141  1.00  0.74           H  
ATOM   6720 2HD  LYS A 438     -30.565 -13.871 -23.410  1.00  0.74           H  
ATOM   6721 1HE  LYS A 438     -31.350 -15.695 -21.940  1.00  0.74           H  
ATOM   6722 2HE  LYS A 438     -30.228 -15.180 -20.670  1.00  0.74           H  
ATOM   6723 1HZ  LYS A 438     -32.466 -14.409 -20.241  1.00  0.74           H  
ATOM   6724 2HZ  LYS A 438     -31.507 -13.096 -20.464  1.00  0.74           H  
ATOM   6725 3HZ  LYS A 438     -32.530 -13.594 -21.648  1.00  0.74           H  
ATOM   6726  N   ASN A 439     -25.120 -14.647 -22.842  1.00  0.77           N  
ATOM   6727  CA  ASN A 439     -24.233 -15.026 -21.755  1.00  0.77           C  
ATOM   6728  C   ASN A 439     -23.584 -13.791 -21.147  1.00  0.77           C  
ATOM   6729  O   ASN A 439     -23.420 -13.703 -19.926  1.00  0.77           O  
ATOM   6730  CB  ASN A 439     -23.173 -15.985 -22.251  1.00  0.77           C  
ATOM   6731  CG  ASN A 439     -23.718 -17.367 -22.534  1.00  0.77           C  
ATOM   6732  OD1 ASN A 439     -24.785 -17.756 -22.037  1.00  0.77           O  
ATOM   6733  ND2 ASN A 439     -22.997 -18.121 -23.326  1.00  0.77           N  
ATOM   6734  H   ASN A 439     -24.932 -14.996 -23.784  1.00  0.77           H  
ATOM   6735  HA  ASN A 439     -24.821 -15.510 -20.977  1.00  0.77           H  
ATOM   6736 1HB  ASN A 439     -22.736 -15.588 -23.171  1.00  0.77           H  
ATOM   6737 2HB  ASN A 439     -22.374 -16.059 -21.516  1.00  0.77           H  
ATOM   6738 1HD2 ASN A 439     -23.304 -19.044 -23.553  1.00  0.77           H  
ATOM   6739 2HD2 ASN A 439     -22.144 -17.769 -23.706  1.00  0.77           H  
ATOM   6740  N   MET A 440     -23.249 -12.813 -21.991  1.00  0.80           N  
ATOM   6741  CA  MET A 440     -22.652 -11.580 -21.513  1.00  0.80           C  
ATOM   6742  C   MET A 440     -23.617 -10.822 -20.633  1.00  0.80           C  
ATOM   6743  O   MET A 440     -23.253 -10.356 -19.551  1.00  0.80           O  
ATOM   6744  CB  MET A 440     -22.316 -10.668 -22.655  1.00  0.80           C  
ATOM   6745  CG  MET A 440     -21.260 -11.060 -23.528  1.00  0.80           C  
ATOM   6746  SD  MET A 440     -21.180  -9.971 -24.836  1.00  0.80           S  
ATOM   6747  CE  MET A 440     -20.594  -8.667 -23.867  1.00  0.80           C  
ATOM   6748  H   MET A 440     -23.381 -12.948 -22.994  1.00  0.80           H  
ATOM   6749  HA  MET A 440     -21.758 -11.818 -20.936  1.00  0.80           H  
ATOM   6750 1HB  MET A 440     -23.191 -10.531 -23.269  1.00  0.80           H  
ATOM   6751 2HB  MET A 440     -22.028  -9.712 -22.242  1.00  0.80           H  
ATOM   6752 1HG  MET A 440     -20.396 -10.956 -22.998  1.00  0.80           H  
ATOM   6753 2HG  MET A 440     -21.332 -12.067 -23.873  1.00  0.80           H  
ATOM   6754 1HE  MET A 440     -20.507  -7.798 -24.424  1.00  0.80           H  
ATOM   6755 2HE  MET A 440     -21.261  -8.476 -23.040  1.00  0.80           H  
ATOM   6756 3HE  MET A 440     -19.648  -8.948 -23.520  1.00  0.80           H  
ATOM   6757  N   SER A 441     -24.865 -10.693 -21.094  1.00  0.83           N  
ATOM   6758  CA  SER A 441     -25.852  -9.953 -20.335  1.00  0.83           C  
ATOM   6759  C   SER A 441     -26.044 -10.628 -18.999  1.00  0.83           C  
ATOM   6760  O   SER A 441     -26.066  -9.962 -17.965  1.00  0.83           O  
ATOM   6761  CB  SER A 441     -27.167  -9.863 -21.080  1.00  0.83           C  
ATOM   6762  OG  SER A 441     -28.101  -9.088 -20.350  1.00  0.83           O  
ATOM   6763  H   SER A 441     -25.123 -11.087 -22.002  1.00  0.83           H  
ATOM   6764  HA  SER A 441     -25.478  -8.949 -20.154  1.00  0.83           H  
ATOM   6765 1HB  SER A 441     -27.011  -9.432 -22.064  1.00  0.83           H  
ATOM   6766 2HB  SER A 441     -27.564 -10.869 -21.233  1.00  0.83           H  
ATOM   6767  HG  SER A 441     -28.871  -9.015 -20.919  1.00  0.83           H  
ATOM   6768  N   LYS A 442     -26.170 -11.956 -19.010  1.00  0.85           N  
ATOM   6769  CA  LYS A 442     -26.356 -12.703 -17.782  1.00  0.85           C  
ATOM   6770  C   LYS A 442     -25.203 -12.411 -16.833  1.00  0.85           C  
ATOM   6771  O   LYS A 442     -25.432 -12.078 -15.672  1.00  0.85           O  
ATOM   6772  CB  LYS A 442     -26.457 -14.200 -18.089  1.00  0.85           C  
ATOM   6773  CG  LYS A 442     -26.704 -15.128 -16.891  1.00  0.85           C  
ATOM   6774  CD  LYS A 442     -26.855 -16.582 -17.376  1.00  0.85           C  
ATOM   6775  CE  LYS A 442     -27.235 -17.544 -16.249  1.00  0.85           C  
ATOM   6776  NZ  LYS A 442     -26.129 -17.749 -15.281  1.00  0.85           N  
ATOM   6777  H   LYS A 442     -26.147 -12.457 -19.899  1.00  0.85           H  
ATOM   6778  HA  LYS A 442     -27.281 -12.374 -17.308  1.00  0.85           H  
ATOM   6779 1HB  LYS A 442     -27.256 -14.362 -18.815  1.00  0.85           H  
ATOM   6780 2HB  LYS A 442     -25.531 -14.524 -18.563  1.00  0.85           H  
ATOM   6781 1HG  LYS A 442     -25.859 -15.066 -16.196  1.00  0.85           H  
ATOM   6782 2HG  LYS A 442     -27.607 -14.826 -16.363  1.00  0.85           H  
ATOM   6783 1HD  LYS A 442     -27.620 -16.623 -18.152  1.00  0.85           H  
ATOM   6784 2HD  LYS A 442     -25.910 -16.908 -17.811  1.00  0.85           H  
ATOM   6785 1HE  LYS A 442     -28.096 -17.143 -15.716  1.00  0.85           H  
ATOM   6786 2HE  LYS A 442     -27.505 -18.507 -16.682  1.00  0.85           H  
ATOM   6787 1HZ  LYS A 442     -26.418 -18.377 -14.552  1.00  0.85           H  
ATOM   6788 2HZ  LYS A 442     -25.324 -18.127 -15.743  1.00  0.85           H  
ATOM   6789 3HZ  LYS A 442     -25.874 -16.853 -14.844  1.00  0.85           H  
ATOM   6790  N   ALA A 443     -23.964 -12.488 -17.336  1.00  0.86           N  
ATOM   6791  CA  ALA A 443     -22.783 -12.225 -16.523  1.00  0.86           C  
ATOM   6792  C   ALA A 443     -22.785 -10.811 -15.948  1.00  0.86           C  
ATOM   6793  O   ALA A 443     -22.391 -10.595 -14.797  1.00  0.86           O  
ATOM   6794  CB  ALA A 443     -21.532 -12.424 -17.365  1.00  0.86           C  
ATOM   6795  H   ALA A 443     -23.831 -12.767 -18.309  1.00  0.86           H  
ATOM   6796  HA  ALA A 443     -22.784 -12.931 -15.692  1.00  0.86           H  
ATOM   6797 1HB  ALA A 443     -20.652 -12.257 -16.752  1.00  0.86           H  
ATOM   6798 2HB  ALA A 443     -21.521 -13.441 -17.758  1.00  0.86           H  
ATOM   6799 3HB  ALA A 443     -21.538 -11.719 -18.194  1.00  0.86           H  
ATOM   6800  N   CYS A 444     -23.246  -9.839 -16.737  1.00  0.86           N  
ATOM   6801  CA  CYS A 444     -23.273  -8.464 -16.273  1.00  0.86           C  
ATOM   6802  C   CYS A 444     -24.293  -8.344 -15.142  1.00  0.86           C  
ATOM   6803  O   CYS A 444     -24.015  -7.762 -14.090  1.00  0.86           O  
ATOM   6804  CB  CYS A 444     -23.690  -7.526 -17.414  1.00  0.86           C  
ATOM   6805  SG  CYS A 444     -22.490  -7.425 -18.797  1.00  0.86           S  
ATOM   6806  H   CYS A 444     -23.548 -10.058 -17.687  1.00  0.86           H  
ATOM   6807  HA  CYS A 444     -22.285  -8.187 -15.907  1.00  0.86           H  
ATOM   6808 1HB  CYS A 444     -24.644  -7.851 -17.822  1.00  0.86           H  
ATOM   6809 2HB  CYS A 444     -23.833  -6.518 -17.018  1.00  0.86           H  
ATOM   6810  HG  CYS A 444     -22.636  -8.724 -19.167  1.00  0.86           H  
ATOM   6811  N   GLN A 445     -25.464  -8.962 -15.335  1.00  0.86           N  
ATOM   6812  CA  GLN A 445     -26.531  -8.904 -14.347  1.00  0.86           C  
ATOM   6813  C   GLN A 445     -26.138  -9.618 -13.054  1.00  0.86           C  
ATOM   6814  O   GLN A 445     -26.394  -9.106 -11.957  1.00  0.86           O  
ATOM   6815  CB  GLN A 445     -27.803  -9.557 -14.907  1.00  0.86           C  
ATOM   6816  CG  GLN A 445     -28.509  -8.807 -16.057  1.00  0.86           C  
ATOM   6817  CD  GLN A 445     -29.668  -9.644 -16.627  1.00  0.86           C  
ATOM   6818  OE1 GLN A 445     -30.548 -10.039 -15.847  1.00  0.86           O  
ATOM   6819  NE2 GLN A 445     -29.680  -9.925 -17.945  1.00  0.86           N  
ATOM   6820  H   GLN A 445     -25.630  -9.456 -16.214  1.00  0.86           H  
ATOM   6821  HA  GLN A 445     -26.734  -7.860 -14.116  1.00  0.86           H  
ATOM   6822 1HB  GLN A 445     -27.550 -10.550 -15.281  1.00  0.86           H  
ATOM   6823 2HB  GLN A 445     -28.523  -9.689 -14.103  1.00  0.86           H  
ATOM   6824 1HG  GLN A 445     -28.919  -7.885 -15.661  1.00  0.86           H  
ATOM   6825 2HG  GLN A 445     -27.801  -8.592 -16.852  1.00  0.86           H  
ATOM   6826 1HE2 GLN A 445     -30.435 -10.499 -18.355  1.00  0.86           H  
ATOM   6827 2HE2 GLN A 445     -28.960  -9.591 -18.576  1.00  0.86           H  
ATOM   6828  N   GLU A 446     -25.485 -10.781 -13.167  1.00  0.86           N  
ATOM   6829  CA  GLU A 446     -25.089 -11.492 -11.964  1.00  0.86           C  
ATOM   6830  C   GLU A 446     -24.058 -10.692 -11.205  1.00  0.86           C  
ATOM   6831  O   GLU A 446     -24.126 -10.597  -9.981  1.00  0.86           O  
ATOM   6832  CB  GLU A 446     -24.535 -12.883 -12.275  1.00  0.86           C  
ATOM   6833  CG  GLU A 446     -25.565 -13.893 -12.759  1.00  0.86           C  
ATOM   6834  CD  GLU A 446     -24.969 -15.254 -13.040  1.00  0.86           C  
ATOM   6835  OE1 GLU A 446     -23.776 -15.412 -12.914  1.00  0.86           O  
ATOM   6836  OE2 GLU A 446     -25.719 -16.146 -13.391  1.00  0.86           O  
ATOM   6837  H   GLU A 446     -25.294 -11.176 -14.086  1.00  0.86           H  
ATOM   6838  HA  GLU A 446     -25.966 -11.609 -11.329  1.00  0.86           H  
ATOM   6839 1HB  GLU A 446     -23.773 -12.794 -13.054  1.00  0.86           H  
ATOM   6840 2HB  GLU A 446     -24.054 -13.286 -11.391  1.00  0.86           H  
ATOM   6841 1HG  GLU A 446     -26.338 -13.995 -11.999  1.00  0.86           H  
ATOM   6842 2HG  GLU A 446     -26.035 -13.513 -13.662  1.00  0.86           H  
ATOM   6843  N   ALA A 447     -23.110 -10.079 -11.919  1.00  0.87           N  
ATOM   6844  CA  ALA A 447     -22.110  -9.277 -11.247  1.00  0.87           C  
ATOM   6845  C   ALA A 447     -22.771  -8.117 -10.522  1.00  0.87           C  
ATOM   6846  O   ALA A 447     -22.421  -7.788  -9.387  1.00  0.87           O  
ATOM   6847  CB  ALA A 447     -21.109  -8.766 -12.248  1.00  0.87           C  
ATOM   6848  H   ALA A 447     -23.064 -10.185 -12.935  1.00  0.87           H  
ATOM   6849  HA  ALA A 447     -21.603  -9.898 -10.511  1.00  0.87           H  
ATOM   6850 1HB  ALA A 447     -20.377  -8.184 -11.745  1.00  0.87           H  
ATOM   6851 2HB  ALA A 447     -20.633  -9.607 -12.748  1.00  0.87           H  
ATOM   6852 3HB  ALA A 447     -21.616  -8.149 -12.987  1.00  0.87           H  
ATOM   6853  N   ALA A 448     -23.771  -7.512 -11.155  1.00  0.89           N  
ATOM   6854  CA  ALA A 448     -24.444  -6.407 -10.516  1.00  0.89           C  
ATOM   6855  C   ALA A 448     -25.099  -6.865  -9.206  1.00  0.89           C  
ATOM   6856  O   ALA A 448     -25.069  -6.173  -8.176  1.00  0.89           O  
ATOM   6857  CB  ALA A 448     -25.477  -5.813 -11.459  1.00  0.89           C  
ATOM   6858  H   ALA A 448     -24.038  -7.795 -12.099  1.00  0.89           H  
ATOM   6859  HA  ALA A 448     -23.694  -5.664 -10.289  1.00  0.89           H  
ATOM   6860 1HB  ALA A 448     -25.962  -4.968 -10.993  1.00  0.89           H  
ATOM   6861 2HB  ALA A 448     -24.992  -5.488 -12.374  1.00  0.89           H  
ATOM   6862 3HB  ALA A 448     -26.224  -6.563 -11.698  1.00  0.89           H  
ATOM   6863  N   ALA A 449     -25.673  -8.066  -9.218  1.00  0.93           N  
ATOM   6864  CA  ALA A 449     -26.287  -8.585  -8.010  1.00  0.93           C  
ATOM   6865  C   ALA A 449     -25.248  -8.898  -6.923  1.00  0.93           C  
ATOM   6866  O   ALA A 449     -25.398  -8.490  -5.767  1.00  0.93           O  
ATOM   6867  CB  ALA A 449     -27.073  -9.839  -8.344  1.00  0.93           C  
ATOM   6868  H   ALA A 449     -25.707  -8.604 -10.087  1.00  0.93           H  
ATOM   6869  HA  ALA A 449     -26.966  -7.826  -7.624  1.00  0.93           H  
ATOM   6870 1HB  ALA A 449     -27.559 -10.213  -7.447  1.00  0.93           H  
ATOM   6871 2HB  ALA A 449     -27.822  -9.605  -9.099  1.00  0.93           H  
ATOM   6872 3HB  ALA A 449     -26.395 -10.596  -8.733  1.00  0.93           H  
ATOM   6873  N   LYS A 450     -24.150  -9.551  -7.316  1.00  0.99           N  
ATOM   6874  CA  LYS A 450     -23.101  -9.994  -6.390  1.00  0.99           C  
ATOM   6875  C   LYS A 450     -22.420  -8.862  -5.652  1.00  0.99           C  
ATOM   6876  O   LYS A 450     -22.041  -9.005  -4.488  1.00  0.99           O  
ATOM   6877  CB  LYS A 450     -22.039 -10.796  -7.140  1.00  0.99           C  
ATOM   6878  CG  LYS A 450     -22.492 -12.182  -7.598  1.00  0.99           C  
ATOM   6879  CD  LYS A 450     -21.404 -12.878  -8.404  1.00  0.99           C  
ATOM   6880  CE  LYS A 450     -21.866 -14.249  -8.889  1.00  0.99           C  
ATOM   6881  NZ  LYS A 450     -20.829 -14.927  -9.718  1.00  0.99           N  
ATOM   6882  H   LYS A 450     -24.067  -9.806  -8.300  1.00  0.99           H  
ATOM   6883  HA  LYS A 450     -23.565 -10.641  -5.647  1.00  0.99           H  
ATOM   6884 1HB  LYS A 450     -21.742 -10.240  -8.027  1.00  0.99           H  
ATOM   6885 2HB  LYS A 450     -21.156 -10.908  -6.513  1.00  0.99           H  
ATOM   6886 1HG  LYS A 450     -22.720 -12.788  -6.722  1.00  0.99           H  
ATOM   6887 2HG  LYS A 450     -23.391 -12.100  -8.196  1.00  0.99           H  
ATOM   6888 1HD  LYS A 450     -21.157 -12.262  -9.271  1.00  0.99           H  
ATOM   6889 2HD  LYS A 450     -20.510 -12.994  -7.793  1.00  0.99           H  
ATOM   6890 1HE  LYS A 450     -22.095 -14.874  -8.028  1.00  0.99           H  
ATOM   6891 2HE  LYS A 450     -22.769 -14.128  -9.487  1.00  0.99           H  
ATOM   6892 1HZ  LYS A 450     -21.177 -15.827 -10.022  1.00  0.99           H  
ATOM   6893 2HZ  LYS A 450     -20.623 -14.358 -10.528  1.00  0.99           H  
ATOM   6894 3HZ  LYS A 450     -19.989 -15.056  -9.174  1.00  0.99           H  
ATOM   6895  N   TYR A 451     -22.278  -7.731  -6.321  1.00  1.08           N  
ATOM   6896  CA  TYR A 451     -21.602  -6.591  -5.740  1.00  1.08           C  
ATOM   6897  C   TYR A 451     -22.553  -5.532  -5.204  1.00  1.08           C  
ATOM   6898  O   TYR A 451     -22.136  -4.415  -4.891  1.00  1.08           O  
ATOM   6899  CB  TYR A 451     -20.592  -6.093  -6.749  1.00  1.08           C  
ATOM   6900  CG  TYR A 451     -19.521  -7.153  -6.863  1.00  1.08           C  
ATOM   6901  CD1 TYR A 451     -19.516  -8.037  -7.910  1.00  1.08           C  
ATOM   6902  CD2 TYR A 451     -18.578  -7.273  -5.872  1.00  1.08           C  
ATOM   6903  CE1 TYR A 451     -18.581  -9.031  -7.983  1.00  1.08           C  
ATOM   6904  CE2 TYR A 451     -17.643  -8.272  -5.942  1.00  1.08           C  
ATOM   6905  CZ  TYR A 451     -17.637  -9.147  -6.986  1.00  1.08           C  
ATOM   6906  OH  TYR A 451     -16.694 -10.147  -7.035  1.00  1.08           O  
ATOM   6907  H   TYR A 451     -22.595  -7.684  -7.292  1.00  1.08           H  
ATOM   6908  HA  TYR A 451     -21.029  -6.947  -4.885  1.00  1.08           H  
ATOM   6909 1HB  TYR A 451     -21.074  -5.957  -7.721  1.00  1.08           H  
ATOM   6910 2HB  TYR A 451     -20.151  -5.158  -6.443  1.00  1.08           H  
ATOM   6911  HD1 TYR A 451     -20.253  -7.955  -8.681  1.00  1.08           H  
ATOM   6912  HD2 TYR A 451     -18.575  -6.585  -5.023  1.00  1.08           H  
ATOM   6913  HE1 TYR A 451     -18.594  -9.727  -8.820  1.00  1.08           H  
ATOM   6914  HE2 TYR A 451     -16.906  -8.368  -5.159  1.00  1.08           H  
ATOM   6915  HH  TYR A 451     -16.779 -10.626  -7.861  1.00  1.08           H  
ATOM   6916  N   ASN A 452     -23.831  -5.903  -5.064  1.00  1.17           N  
ATOM   6917  CA  ASN A 452     -24.871  -5.046  -4.510  1.00  1.17           C  
ATOM   6918  C   ASN A 452     -25.035  -3.695  -5.194  1.00  1.17           C  
ATOM   6919  O   ASN A 452     -25.232  -2.681  -4.521  1.00  1.17           O  
ATOM   6920  CB  ASN A 452     -24.637  -4.835  -3.025  1.00  1.17           C  
ATOM   6921  CG  ASN A 452     -24.736  -6.116  -2.226  1.00  1.17           C  
ATOM   6922  OD1 ASN A 452     -25.680  -6.900  -2.379  1.00  1.17           O  
ATOM   6923  ND2 ASN A 452     -23.766  -6.340  -1.370  1.00  1.17           N  
ATOM   6924  H   ASN A 452     -24.118  -6.843  -5.346  1.00  1.17           H  
ATOM   6925  HA  ASN A 452     -25.822  -5.571  -4.629  1.00  1.17           H  
ATOM   6926 1HB  ASN A 452     -23.656  -4.392  -2.859  1.00  1.17           H  
ATOM   6927 2HB  ASN A 452     -25.377  -4.130  -2.645  1.00  1.17           H  
ATOM   6928 1HD2 ASN A 452     -23.773  -7.173  -0.814  1.00  1.17           H  
ATOM   6929 2HD2 ASN A 452     -23.019  -5.683  -1.277  1.00  1.17           H  
ATOM   6930  N   VAL A 453     -24.991  -3.668  -6.528  1.00  1.23           N  
ATOM   6931  CA  VAL A 453     -25.207  -2.410  -7.231  1.00  1.23           C  
ATOM   6932  C   VAL A 453     -26.611  -2.457  -7.846  1.00  1.23           C  
ATOM   6933  O   VAL A 453     -27.128  -1.473  -8.376  1.00  1.23           O  
ATOM   6934  CB  VAL A 453     -24.095  -2.158  -8.263  1.00  1.23           C  
ATOM   6935  CG1 VAL A 453     -22.724  -2.089  -7.568  1.00  1.23           C  
ATOM   6936  CG2 VAL A 453     -24.087  -3.230  -9.226  1.00  1.23           C  
ATOM   6937  H   VAL A 453     -24.822  -4.526  -7.060  1.00  1.23           H  
ATOM   6938  HA  VAL A 453     -25.176  -1.591  -6.513  1.00  1.23           H  
ATOM   6939  HB  VAL A 453     -24.276  -1.206  -8.765  1.00  1.23           H  
ATOM   6940 1HG1 VAL A 453     -21.945  -1.904  -8.311  1.00  1.23           H  
ATOM   6941 2HG1 VAL A 453     -22.725  -1.281  -6.837  1.00  1.23           H  
ATOM   6942 3HG1 VAL A 453     -22.520  -3.031  -7.061  1.00  1.23           H  
ATOM   6943 1HG2 VAL A 453     -23.313  -3.081  -9.959  1.00  1.23           H  
ATOM   6944 2HG2 VAL A 453     -23.896  -4.134  -8.679  1.00  1.23           H  
ATOM   6945 3HG2 VAL A 453     -25.053  -3.281  -9.718  1.00  1.23           H  
ATOM   6946  N   HIS A 454     -27.232  -3.624  -7.688  1.00  1.24           N  
ATOM   6947  CA  HIS A 454     -28.606  -3.938  -8.058  1.00  1.24           C  
ATOM   6948  C   HIS A 454     -28.948  -3.706  -9.532  1.00  1.24           C  
ATOM   6949  O   HIS A 454     -28.338  -4.302 -10.418  1.00  1.24           O  
ATOM   6950  CB  HIS A 454     -29.534  -3.133  -7.140  1.00  1.24           C  
ATOM   6951  CG  HIS A 454     -29.280  -3.446  -5.689  1.00  1.24           C  
ATOM   6952  ND1 HIS A 454     -29.600  -4.659  -5.114  1.00  1.24           N  
ATOM   6953  CD2 HIS A 454     -28.699  -2.707  -4.713  1.00  1.24           C  
ATOM   6954  CE1 HIS A 454     -29.233  -4.646  -3.840  1.00  1.24           C  
ATOM   6955  NE2 HIS A 454     -28.686  -3.473  -3.576  1.00  1.24           N  
ATOM   6956  H   HIS A 454     -26.696  -4.360  -7.255  1.00  1.24           H  
ATOM   6957  HA  HIS A 454     -28.783  -4.994  -7.856  1.00  1.24           H  
ATOM   6958 1HB  HIS A 454     -29.393  -2.063  -7.293  1.00  1.24           H  
ATOM   6959 2HB  HIS A 454     -30.574  -3.375  -7.356  1.00  1.24           H  
ATOM   6960  HD2 HIS A 454     -28.307  -1.693  -4.814  1.00  1.24           H  
ATOM   6961  HE1 HIS A 454     -29.357  -5.464  -3.130  1.00  1.24           H  
ATOM   6962  HE2 HIS A 454     -28.309  -3.180  -2.686  1.00  1.24           H  
ATOM   6963  N   GLY A 455     -29.922  -2.833  -9.813  1.00  1.20           N  
ATOM   6964  CA  GLY A 455     -30.385  -2.578 -11.186  1.00  1.20           C  
ATOM   6965  C   GLY A 455     -29.437  -1.704 -12.003  1.00  1.20           C  
ATOM   6966  O   GLY A 455     -29.802  -0.622 -12.463  1.00  1.20           O  
ATOM   6967  H   GLY A 455     -30.369  -2.339  -9.059  1.00  1.20           H  
ATOM   6968 1HA  GLY A 455     -30.521  -3.532 -11.696  1.00  1.20           H  
ATOM   6969 2HA  GLY A 455     -31.365  -2.104 -11.147  1.00  1.20           H  
ATOM   6970  N   ASP A 456     -28.222  -2.195 -12.181  1.00  1.11           N  
ATOM   6971  CA  ASP A 456     -27.175  -1.479 -12.882  1.00  1.11           C  
ATOM   6972  C   ASP A 456     -26.275  -2.369 -13.723  1.00  1.11           C  
ATOM   6973  O   ASP A 456     -25.290  -2.940 -13.246  1.00  1.11           O  
ATOM   6974  CB  ASP A 456     -26.346  -0.679 -11.874  1.00  1.11           C  
ATOM   6975  CG  ASP A 456     -25.179   0.128 -12.507  1.00  1.11           C  
ATOM   6976  OD1 ASP A 456     -24.915  -0.028 -13.681  1.00  1.11           O  
ATOM   6977  OD2 ASP A 456     -24.519   0.911 -11.816  1.00  1.11           O  
ATOM   6978  H   ASP A 456     -28.036  -3.103 -11.768  1.00  1.11           H  
ATOM   6979  HA  ASP A 456     -27.655  -0.768 -13.553  1.00  1.11           H  
ATOM   6980 1HB  ASP A 456     -27.010   0.005 -11.324  1.00  1.11           H  
ATOM   6981 2HB  ASP A 456     -25.932  -1.368 -11.132  1.00  1.11           H  
ATOM   6982  N   ILE A 457     -26.585  -2.374 -15.017  1.00  1.00           N  
ATOM   6983  CA  ILE A 457     -25.916  -3.158 -16.041  1.00  1.00           C  
ATOM   6984  C   ILE A 457     -24.509  -2.625 -16.293  1.00  1.00           C  
ATOM   6985  O   ILE A 457     -23.655  -3.357 -16.791  1.00  1.00           O  
ATOM   6986  CB  ILE A 457     -26.700  -3.145 -17.373  1.00  1.00           C  
ATOM   6987  CG1 ILE A 457     -28.117  -3.777 -17.209  1.00  1.00           C  
ATOM   6988  CG2 ILE A 457     -25.912  -3.917 -18.450  1.00  1.00           C  
ATOM   6989  CD1 ILE A 457     -28.128  -5.220 -16.750  1.00  1.00           C  
ATOM   6990  H   ILE A 457     -27.383  -1.825 -15.297  1.00  1.00           H  
ATOM   6991  HA  ILE A 457     -25.835  -4.187 -15.695  1.00  1.00           H  
ATOM   6992  HB  ILE A 457     -26.830  -2.112 -17.699  1.00  1.00           H  
ATOM   6993 1HG1 ILE A 457     -28.676  -3.189 -16.485  1.00  1.00           H  
ATOM   6994 2HG1 ILE A 457     -28.628  -3.722 -18.166  1.00  1.00           H  
ATOM   6995 1HG2 ILE A 457     -26.455  -3.885 -19.395  1.00  1.00           H  
ATOM   6996 2HG2 ILE A 457     -24.939  -3.466 -18.574  1.00  1.00           H  
ATOM   6997 3HG2 ILE A 457     -25.790  -4.955 -18.139  1.00  1.00           H  
ATOM   6998 1HD1 ILE A 457     -29.160  -5.565 -16.675  1.00  1.00           H  
ATOM   6999 2HD1 ILE A 457     -27.594  -5.838 -17.475  1.00  1.00           H  
ATOM   7000 3HD1 ILE A 457     -27.643  -5.302 -15.777  1.00  1.00           H  
ATOM   7001  N   ILE A 458     -24.297  -1.320 -16.075  1.00  0.90           N  
ATOM   7002  CA  ILE A 458     -23.003  -0.723 -16.371  1.00  0.90           C  
ATOM   7003  C   ILE A 458     -21.980  -1.166 -15.369  1.00  0.90           C  
ATOM   7004  O   ILE A 458     -20.899  -1.633 -15.740  1.00  0.90           O  
ATOM   7005  CB  ILE A 458     -23.048   0.805 -16.388  1.00  0.90           C  
ATOM   7006  CG1 ILE A 458     -23.894   1.281 -17.526  1.00  0.90           C  
ATOM   7007  CG2 ILE A 458     -21.633   1.352 -16.513  1.00  0.90           C  
ATOM   7008  CD1 ILE A 458     -24.184   2.706 -17.457  1.00  0.90           C  
ATOM   7009  H   ILE A 458     -24.996  -0.765 -15.580  1.00  0.90           H  
ATOM   7010  HA  ILE A 458     -22.690  -1.059 -17.337  1.00  0.90           H  
ATOM   7011  HB  ILE A 458     -23.500   1.165 -15.465  1.00  0.90           H  
ATOM   7012 1HG1 ILE A 458     -23.390   1.089 -18.445  1.00  0.90           H  
ATOM   7013 2HG1 ILE A 458     -24.824   0.735 -17.521  1.00  0.90           H  
ATOM   7014 1HG2 ILE A 458     -21.668   2.438 -16.518  1.00  0.90           H  
ATOM   7015 2HG2 ILE A 458     -21.035   1.010 -15.667  1.00  0.90           H  
ATOM   7016 3HG2 ILE A 458     -21.184   0.995 -17.439  1.00  0.90           H  
ATOM   7017 1HD1 ILE A 458     -24.774   2.995 -18.294  1.00  0.90           H  
ATOM   7018 2HD1 ILE A 458     -24.721   2.910 -16.533  1.00  0.90           H  
ATOM   7019 3HD1 ILE A 458     -23.256   3.252 -17.473  1.00  0.90           H  
ATOM   7020  N   SER A 459     -22.318  -1.058 -14.093  1.00  0.82           N  
ATOM   7021  CA  SER A 459     -21.399  -1.532 -13.081  1.00  0.82           C  
ATOM   7022  C   SER A 459     -21.261  -3.021 -13.279  1.00  0.82           C  
ATOM   7023  O   SER A 459     -20.151  -3.541 -13.253  1.00  0.82           O  
ATOM   7024  CB  SER A 459     -21.861  -1.220 -11.684  1.00  0.82           C  
ATOM   7025  OG  SER A 459     -21.858   0.156 -11.439  1.00  0.82           O  
ATOM   7026  H   SER A 459     -23.226  -0.656 -13.848  1.00  0.82           H  
ATOM   7027  HA  SER A 459     -20.426  -1.064 -13.237  1.00  0.82           H  
ATOM   7028 1HB  SER A 459     -22.869  -1.593 -11.553  1.00  0.82           H  
ATOM   7029 2HB  SER A 459     -21.212  -1.726 -10.971  1.00  0.82           H  
ATOM   7030  HG  SER A 459     -22.770   0.462 -11.668  1.00  0.82           H  
ATOM   7031  N   GLY A 460     -22.378  -3.699 -13.577  1.00  0.76           N  
ATOM   7032  CA  GLY A 460     -22.350  -5.123 -13.841  1.00  0.76           C  
ATOM   7033  C   GLY A 460     -21.290  -5.441 -14.889  1.00  0.76           C  
ATOM   7034  O   GLY A 460     -20.421  -6.275 -14.652  1.00  0.76           O  
ATOM   7035  H   GLY A 460     -23.287  -3.234 -13.586  1.00  0.76           H  
ATOM   7036 1HA  GLY A 460     -22.153  -5.673 -12.922  1.00  0.76           H  
ATOM   7037 2HA  GLY A 460     -23.327  -5.428 -14.210  1.00  0.76           H  
ATOM   7038  N   ALA A 461     -21.358  -4.777 -16.049  1.00  0.72           N  
ATOM   7039  CA  ALA A 461     -20.406  -4.974 -17.139  1.00  0.72           C  
ATOM   7040  C   ALA A 461     -18.970  -4.628 -16.770  1.00  0.72           C  
ATOM   7041  O   ALA A 461     -18.038  -5.342 -17.147  1.00  0.72           O  
ATOM   7042  CB  ALA A 461     -20.805  -4.099 -18.306  1.00  0.72           C  
ATOM   7043  H   ALA A 461     -22.112  -4.112 -16.192  1.00  0.72           H  
ATOM   7044  HA  ALA A 461     -20.435  -6.019 -17.422  1.00  0.72           H  
ATOM   7045 1HB  ALA A 461     -20.131  -4.247 -19.138  1.00  0.72           H  
ATOM   7046 2HB  ALA A 461     -21.823  -4.340 -18.613  1.00  0.72           H  
ATOM   7047 3HB  ALA A 461     -20.755  -3.070 -17.976  1.00  0.72           H  
ATOM   7048  N   ASN A 462     -18.763  -3.547 -16.018  1.00  0.70           N  
ATOM   7049  CA  ASN A 462     -17.400  -3.176 -15.662  1.00  0.70           C  
ATOM   7050  C   ASN A 462     -16.799  -4.256 -14.784  1.00  0.70           C  
ATOM   7051  O   ASN A 462     -15.649  -4.672 -14.977  1.00  0.70           O  
ATOM   7052  CB  ASN A 462     -17.381  -1.839 -14.938  1.00  0.70           C  
ATOM   7053  CG  ASN A 462     -17.623  -0.646 -15.844  1.00  0.70           C  
ATOM   7054  OD1 ASN A 462     -17.443  -0.713 -17.063  1.00  0.70           O  
ATOM   7055  ND2 ASN A 462     -18.033   0.450 -15.261  1.00  0.70           N  
ATOM   7056  H   ASN A 462     -19.549  -2.967 -15.721  1.00  0.70           H  
ATOM   7057  HA  ASN A 462     -16.801  -3.109 -16.570  1.00  0.70           H  
ATOM   7058 1HB  ASN A 462     -18.150  -1.846 -14.161  1.00  0.70           H  
ATOM   7059 2HB  ASN A 462     -16.419  -1.711 -14.436  1.00  0.70           H  
ATOM   7060 1HD2 ASN A 462     -18.207   1.272 -15.804  1.00  0.70           H  
ATOM   7061 2HD2 ASN A 462     -18.177   0.465 -14.275  1.00  0.70           H  
ATOM   7062  N   ILE A 463     -17.617  -4.750 -13.859  1.00  0.69           N  
ATOM   7063  CA  ILE A 463     -17.231  -5.768 -12.912  1.00  0.69           C  
ATOM   7064  C   ILE A 463     -17.037  -7.121 -13.560  1.00  0.69           C  
ATOM   7065  O   ILE A 463     -16.014  -7.762 -13.357  1.00  0.69           O  
ATOM   7066  CB  ILE A 463     -18.277  -5.883 -11.809  1.00  0.69           C  
ATOM   7067  CG1 ILE A 463     -18.323  -4.599 -10.964  1.00  0.69           C  
ATOM   7068  CG2 ILE A 463     -17.994  -7.091 -11.009  1.00  0.69           C  
ATOM   7069  CD1 ILE A 463     -19.520  -4.527 -10.042  1.00  0.69           C  
ATOM   7070  H   ILE A 463     -18.560  -4.365 -13.784  1.00  0.69           H  
ATOM   7071  HA  ILE A 463     -16.291  -5.485 -12.460  1.00  0.69           H  
ATOM   7072  HB  ILE A 463     -19.265  -5.981 -12.263  1.00  0.69           H  
ATOM   7073 1HG1 ILE A 463     -17.443  -4.528 -10.383  1.00  0.69           H  
ATOM   7074 2HG1 ILE A 463     -18.349  -3.740 -11.627  1.00  0.69           H  
ATOM   7075 1HG2 ILE A 463     -18.742  -7.167 -10.269  1.00  0.69           H  
ATOM   7076 2HG2 ILE A 463     -18.021  -7.959 -11.648  1.00  0.69           H  
ATOM   7077 3HG2 ILE A 463     -17.034  -7.031 -10.558  1.00  0.69           H  
ATOM   7078 1HD1 ILE A 463     -19.491  -3.591  -9.478  1.00  0.69           H  
ATOM   7079 2HD1 ILE A 463     -20.437  -4.568 -10.632  1.00  0.69           H  
ATOM   7080 3HD1 ILE A 463     -19.487  -5.361  -9.364  1.00  0.69           H  
ATOM   7081  N   ALA A 464     -18.005  -7.563 -14.362  1.00  0.70           N  
ATOM   7082  CA  ALA A 464     -17.892  -8.853 -15.020  1.00  0.70           C  
ATOM   7083  C   ALA A 464     -16.690  -8.874 -15.950  1.00  0.70           C  
ATOM   7084  O   ALA A 464     -15.950  -9.860 -15.994  1.00  0.70           O  
ATOM   7085  CB  ALA A 464     -19.164  -9.149 -15.794  1.00  0.70           C  
ATOM   7086  H   ALA A 464     -18.834  -7.003 -14.509  1.00  0.70           H  
ATOM   7087  HA  ALA A 464     -17.749  -9.617 -14.260  1.00  0.70           H  
ATOM   7088 1HB  ALA A 464     -19.086 -10.119 -16.275  1.00  0.70           H  
ATOM   7089 2HB  ALA A 464     -20.011  -9.150 -15.112  1.00  0.70           H  
ATOM   7090 3HB  ALA A 464     -19.320  -8.386 -16.538  1.00  0.70           H  
ATOM   7091  N   GLY A 465     -16.460  -7.768 -16.661  1.00  0.71           N  
ATOM   7092  CA  GLY A 465     -15.334  -7.669 -17.568  1.00  0.71           C  
ATOM   7093  C   GLY A 465     -14.054  -7.809 -16.776  1.00  0.71           C  
ATOM   7094  O   GLY A 465     -13.235  -8.694 -17.035  1.00  0.71           O  
ATOM   7095  H   GLY A 465     -17.091  -6.969 -16.602  1.00  0.71           H  
ATOM   7096 1HA  GLY A 465     -15.401  -8.450 -18.324  1.00  0.71           H  
ATOM   7097 2HA  GLY A 465     -15.361  -6.705 -18.077  1.00  0.71           H  
ATOM   7098  N   PHE A 466     -13.914  -6.961 -15.763  1.00  0.74           N  
ATOM   7099  CA  PHE A 466     -12.749  -6.968 -14.915  1.00  0.74           C  
ATOM   7100  C   PHE A 466     -12.475  -8.298 -14.267  1.00  0.74           C  
ATOM   7101  O   PHE A 466     -11.332  -8.749 -14.266  1.00  0.74           O  
ATOM   7102  CB  PHE A 466     -12.865  -5.943 -13.824  1.00  0.74           C  
ATOM   7103  CG  PHE A 466     -11.763  -6.062 -12.919  1.00  0.74           C  
ATOM   7104  CD1 PHE A 466     -10.511  -5.610 -13.265  1.00  0.74           C  
ATOM   7105  CD2 PHE A 466     -11.960  -6.649 -11.708  1.00  0.74           C  
ATOM   7106  CE1 PHE A 466      -9.474  -5.763 -12.402  1.00  0.74           C  
ATOM   7107  CE2 PHE A 466     -10.949  -6.798 -10.854  1.00  0.74           C  
ATOM   7108  CZ  PHE A 466      -9.680  -6.355 -11.194  1.00  0.74           C  
ATOM   7109  H   PHE A 466     -14.635  -6.263 -15.573  1.00  0.74           H  
ATOM   7110  HA  PHE A 466     -11.887  -6.719 -15.531  1.00  0.74           H  
ATOM   7111 1HB  PHE A 466     -12.893  -4.944 -14.238  1.00  0.74           H  
ATOM   7112 2HB  PHE A 466     -13.788  -6.111 -13.274  1.00  0.74           H  
ATOM   7113  HD1 PHE A 466     -10.356  -5.143 -14.236  1.00  0.74           H  
ATOM   7114  HD2 PHE A 466     -12.959  -7.004 -11.448  1.00  0.74           H  
ATOM   7115  HE1 PHE A 466      -8.491  -5.423 -12.676  1.00  0.74           H  
ATOM   7116  HE2 PHE A 466     -11.146  -7.272  -9.915  1.00  0.74           H  
ATOM   7117  HZ  PHE A 466      -8.846  -6.479 -10.510  1.00  0.74           H  
ATOM   7118  N   LEU A 467     -13.484  -8.912 -13.667  1.00  0.77           N  
ATOM   7119  CA  LEU A 467     -13.261 -10.162 -12.980  1.00  0.77           C  
ATOM   7120  C   LEU A 467     -12.782 -11.243 -13.917  1.00  0.77           C  
ATOM   7121  O   LEU A 467     -11.892 -12.009 -13.562  1.00  0.77           O  
ATOM   7122  CB  LEU A 467     -14.526 -10.592 -12.253  1.00  0.77           C  
ATOM   7123  CG  LEU A 467     -14.835  -9.731 -11.068  1.00  0.77           C  
ATOM   7124  CD1 LEU A 467     -16.150 -10.107 -10.500  1.00  0.77           C  
ATOM   7125  CD2 LEU A 467     -13.730  -9.908 -10.068  1.00  0.77           C  
ATOM   7126  H   LEU A 467     -14.416  -8.506 -13.686  1.00  0.77           H  
ATOM   7127  HA  LEU A 467     -12.490  -9.998 -12.232  1.00  0.77           H  
ATOM   7128 1HB  LEU A 467     -15.364 -10.520 -12.952  1.00  0.77           H  
ATOM   7129 2HB  LEU A 467     -14.422 -11.622 -11.928  1.00  0.77           H  
ATOM   7130  HG  LEU A 467     -14.886  -8.687 -11.368  1.00  0.77           H  
ATOM   7131 1HD1 LEU A 467     -16.344  -9.467  -9.653  1.00  0.77           H  
ATOM   7132 2HD1 LEU A 467     -16.923  -9.972 -11.253  1.00  0.77           H  
ATOM   7133 3HD1 LEU A 467     -16.128 -11.148 -10.186  1.00  0.77           H  
ATOM   7134 1HD2 LEU A 467     -13.923  -9.311  -9.208  1.00  0.77           H  
ATOM   7135 2HD2 LEU A 467     -13.679 -10.952  -9.772  1.00  0.77           H  
ATOM   7136 3HD2 LEU A 467     -12.778  -9.611 -10.511  1.00  0.77           H  
ATOM   7137  N   LYS A 468     -13.300 -11.291 -15.138  1.00  0.81           N  
ATOM   7138  CA  LYS A 468     -12.820 -12.307 -16.057  1.00  0.81           C  
ATOM   7139  C   LYS A 468     -11.338 -12.060 -16.370  1.00  0.81           C  
ATOM   7140  O   LYS A 468     -10.536 -13.006 -16.466  1.00  0.81           O  
ATOM   7141  CB  LYS A 468     -13.711 -12.326 -17.289  1.00  0.81           C  
ATOM   7142  CG  LYS A 468     -15.101 -12.894 -16.978  1.00  0.81           C  
ATOM   7143  CD  LYS A 468     -16.027 -12.886 -18.164  1.00  0.81           C  
ATOM   7144  CE  LYS A 468     -17.424 -13.350 -17.764  1.00  0.81           C  
ATOM   7145  NZ  LYS A 468     -17.412 -14.739 -17.201  1.00  0.81           N  
ATOM   7146  H   LYS A 468     -14.048 -10.651 -15.426  1.00  0.81           H  
ATOM   7147  HA  LYS A 468     -12.899 -13.278 -15.570  1.00  0.81           H  
ATOM   7148 1HB  LYS A 468     -13.855 -11.306 -17.638  1.00  0.81           H  
ATOM   7149 2HB  LYS A 468     -13.249 -12.898 -18.091  1.00  0.81           H  
ATOM   7150 1HG  LYS A 468     -14.991 -13.919 -16.632  1.00  0.81           H  
ATOM   7151 2HG  LYS A 468     -15.552 -12.313 -16.177  1.00  0.81           H  
ATOM   7152 1HD  LYS A 468     -16.102 -11.866 -18.546  1.00  0.81           H  
ATOM   7153 2HD  LYS A 468     -15.639 -13.525 -18.955  1.00  0.81           H  
ATOM   7154 1HE  LYS A 468     -17.827 -12.664 -17.020  1.00  0.81           H  
ATOM   7155 2HE  LYS A 468     -18.066 -13.327 -18.644  1.00  0.81           H  
ATOM   7156 1HZ  LYS A 468     -18.351 -15.013 -16.950  1.00  0.81           H  
ATOM   7157 2HZ  LYS A 468     -17.043 -15.388 -17.881  1.00  0.81           H  
ATOM   7158 3HZ  LYS A 468     -16.826 -14.752 -16.378  1.00  0.81           H  
ATOM   7159  N   VAL A 469     -10.945 -10.784 -16.467  1.00  0.86           N  
ATOM   7160  CA  VAL A 469      -9.543 -10.490 -16.716  1.00  0.86           C  
ATOM   7161  C   VAL A 469      -8.700 -10.882 -15.514  1.00  0.86           C  
ATOM   7162  O   VAL A 469      -7.646 -11.511 -15.643  1.00  0.86           O  
ATOM   7163  CB  VAL A 469      -9.273  -8.999 -16.919  1.00  0.86           C  
ATOM   7164  CG1 VAL A 469      -7.843  -8.838 -17.010  1.00  0.86           C  
ATOM   7165  CG2 VAL A 469      -9.926  -8.474 -18.099  1.00  0.86           C  
ATOM   7166  H   VAL A 469     -11.633 -10.027 -16.401  1.00  0.86           H  
ATOM   7167  HA  VAL A 469      -9.211 -11.045 -17.584  1.00  0.86           H  
ATOM   7168  HB  VAL A 469      -9.620  -8.447 -16.050  1.00  0.86           H  
ATOM   7169 1HG1 VAL A 469      -7.627  -7.822 -17.127  1.00  0.86           H  
ATOM   7170 2HG1 VAL A 469      -7.407  -9.209 -16.112  1.00  0.86           H  
ATOM   7171 3HG1 VAL A 469      -7.466  -9.393 -17.863  1.00  0.86           H  
ATOM   7172 1HG2 VAL A 469      -9.701  -7.417 -18.199  1.00  0.86           H  
ATOM   7173 2HG2 VAL A 469      -9.565  -9.006 -18.957  1.00  0.86           H  
ATOM   7174 3HG2 VAL A 469     -10.991  -8.606 -17.999  1.00  0.86           H  
ATOM   7175  N   ALA A 470      -9.165 -10.483 -14.335  1.00  0.92           N  
ATOM   7176  CA  ALA A 470      -8.462 -10.724 -13.099  1.00  0.92           C  
ATOM   7177  C   ALA A 470      -8.272 -12.185 -12.825  1.00  0.92           C  
ATOM   7178  O   ALA A 470      -7.206 -12.609 -12.372  1.00  0.92           O  
ATOM   7179  CB  ALA A 470      -9.221 -10.100 -11.956  1.00  0.92           C  
ATOM   7180  H   ALA A 470     -10.043  -9.975 -14.305  1.00  0.92           H  
ATOM   7181  HA  ALA A 470      -7.484 -10.287 -13.190  1.00  0.92           H  
ATOM   7182 1HB  ALA A 470      -8.667 -10.266 -11.062  1.00  0.92           H  
ATOM   7183 2HB  ALA A 470      -9.333  -9.038 -12.137  1.00  0.92           H  
ATOM   7184 3HB  ALA A 470     -10.201 -10.561 -11.875  1.00  0.92           H  
ATOM   7185  N   HIS A 471      -9.278 -12.977 -13.137  1.00  1.00           N  
ATOM   7186  CA  HIS A 471      -9.176 -14.387 -12.896  1.00  1.00           C  
ATOM   7187  C   HIS A 471      -8.159 -14.964 -13.850  1.00  1.00           C  
ATOM   7188  O   HIS A 471      -7.344 -15.790 -13.453  1.00  1.00           O  
ATOM   7189  CB  HIS A 471     -10.546 -15.030 -13.012  1.00  1.00           C  
ATOM   7190  CG  HIS A 471     -11.407 -14.535 -11.912  1.00  1.00           C  
ATOM   7191  ND1 HIS A 471     -12.772 -14.725 -11.858  1.00  1.00           N  
ATOM   7192  CD2 HIS A 471     -11.079 -13.797 -10.831  1.00  1.00           C  
ATOM   7193  CE1 HIS A 471     -13.242 -14.124 -10.772  1.00  1.00           C  
ATOM   7194  NE2 HIS A 471     -12.225 -13.557 -10.142  1.00  1.00           N  
ATOM   7195  H   HIS A 471     -10.147 -12.589 -13.501  1.00  1.00           H  
ATOM   7196  HA  HIS A 471      -8.819 -14.561 -11.883  1.00  1.00           H  
ATOM   7197 1HB  HIS A 471     -11.000 -14.762 -13.971  1.00  1.00           H  
ATOM   7198 2HB  HIS A 471     -10.465 -16.116 -12.957  1.00  1.00           H  
ATOM   7199  HD2 HIS A 471     -10.081 -13.450 -10.565  1.00  1.00           H  
ATOM   7200  HE1 HIS A 471     -14.283 -14.095 -10.458  1.00  1.00           H  
ATOM   7201  HE2 HIS A 471     -12.246 -13.014  -9.285  1.00  1.00           H  
ATOM   7202  N   SER A 472      -8.141 -14.479 -15.093  1.00  1.09           N  
ATOM   7203  CA  SER A 472      -7.166 -14.973 -16.044  1.00  1.09           C  
ATOM   7204  C   SER A 472      -5.743 -14.630 -15.554  1.00  1.09           C  
ATOM   7205  O   SER A 472      -4.841 -15.473 -15.602  1.00  1.09           O  
ATOM   7206  CB  SER A 472      -7.467 -14.391 -17.408  1.00  1.09           C  
ATOM   7207  OG  SER A 472      -8.725 -14.838 -17.860  1.00  1.09           O  
ATOM   7208  H   SER A 472      -8.836 -13.795 -15.402  1.00  1.09           H  
ATOM   7209  HA  SER A 472      -7.260 -16.058 -16.104  1.00  1.09           H  
ATOM   7210 1HB  SER A 472      -7.451 -13.307 -17.370  1.00  1.09           H  
ATOM   7211 2HB  SER A 472      -6.706 -14.708 -18.107  1.00  1.09           H  
ATOM   7212  HG  SER A 472      -9.393 -14.357 -17.314  1.00  1.09           H  
ATOM   7213  N   TYR A 473      -5.551 -13.413 -15.016  1.00  1.21           N  
ATOM   7214  CA  TYR A 473      -4.240 -13.043 -14.469  1.00  1.21           C  
ATOM   7215  C   TYR A 473      -3.836 -13.966 -13.330  1.00  1.21           C  
ATOM   7216  O   TYR A 473      -2.674 -14.390 -13.228  1.00  1.21           O  
ATOM   7217  CB  TYR A 473      -4.235 -11.604 -13.937  1.00  1.21           C  
ATOM   7218  CG  TYR A 473      -3.959 -10.507 -14.917  1.00  1.21           C  
ATOM   7219  CD1 TYR A 473      -4.869  -9.543 -15.126  1.00  1.21           C  
ATOM   7220  CD2 TYR A 473      -2.756 -10.451 -15.556  1.00  1.21           C  
ATOM   7221  CE1 TYR A 473      -4.589  -8.493 -15.967  1.00  1.21           C  
ATOM   7222  CE2 TYR A 473      -2.461  -9.420 -16.402  1.00  1.21           C  
ATOM   7223  CZ  TYR A 473      -3.371  -8.436 -16.605  1.00  1.21           C  
ATOM   7224  OH  TYR A 473      -3.073  -7.397 -17.436  1.00  1.21           O  
ATOM   7225  H   TYR A 473      -6.321 -12.743 -15.015  1.00  1.21           H  
ATOM   7226  HA  TYR A 473      -3.488 -13.139 -15.247  1.00  1.21           H  
ATOM   7227 1HB  TYR A 473      -5.206 -11.400 -13.491  1.00  1.21           H  
ATOM   7228 2HB  TYR A 473      -3.506 -11.526 -13.133  1.00  1.21           H  
ATOM   7229  HD1 TYR A 473      -5.817  -9.592 -14.610  1.00  1.21           H  
ATOM   7230  HD2 TYR A 473      -2.040 -11.213 -15.387  1.00  1.21           H  
ATOM   7231  HE1 TYR A 473      -5.321  -7.719 -16.111  1.00  1.21           H  
ATOM   7232  HE2 TYR A 473      -1.493  -9.386 -16.904  1.00  1.21           H  
ATOM   7233  HH  TYR A 473      -3.763  -6.739 -17.378  1.00  1.21           H  
ATOM   7234  N   CYS A 474      -4.803 -14.306 -12.480  1.00  1.39           N  
ATOM   7235  CA  CYS A 474      -4.533 -15.165 -11.346  1.00  1.39           C  
ATOM   7236  C   CYS A 474      -4.168 -16.576 -11.830  1.00  1.39           C  
ATOM   7237  O   CYS A 474      -3.181 -17.158 -11.372  1.00  1.39           O  
ATOM   7238  CB  CYS A 474      -5.765 -15.219 -10.445  1.00  1.39           C  
ATOM   7239  SG  CYS A 474      -6.159 -13.638  -9.633  1.00  1.39           S  
ATOM   7240  H   CYS A 474      -5.740 -13.918 -12.600  1.00  1.39           H  
ATOM   7241  HA  CYS A 474      -3.699 -14.751 -10.784  1.00  1.39           H  
ATOM   7242 1HB  CYS A 474      -6.629 -15.525 -11.028  1.00  1.39           H  
ATOM   7243 2HB  CYS A 474      -5.613 -15.971  -9.673  1.00  1.39           H  
ATOM   7244  HG  CYS A 474      -6.526 -13.009 -10.778  1.00  1.39           H  
ATOM   7245  N   ASP A 475      -4.912 -17.088 -12.824  1.00  1.66           N  
ATOM   7246  CA  ASP A 475      -4.687 -18.420 -13.396  1.00  1.66           C  
ATOM   7247  C   ASP A 475      -3.308 -18.545 -14.036  1.00  1.66           C  
ATOM   7248  O   ASP A 475      -2.697 -19.616 -14.012  1.00  1.66           O  
ATOM   7249  CB  ASP A 475      -5.763 -18.786 -14.429  1.00  1.66           C  
ATOM   7250  CG  ASP A 475      -7.151 -19.140 -13.817  1.00  1.66           C  
ATOM   7251  OD1 ASP A 475      -7.240 -19.320 -12.621  1.00  1.66           O  
ATOM   7252  OD2 ASP A 475      -8.093 -19.267 -14.574  1.00  1.66           O  
ATOM   7253  H   ASP A 475      -5.699 -16.543 -13.171  1.00  1.66           H  
ATOM   7254  HA  ASP A 475      -4.745 -19.146 -12.586  1.00  1.66           H  
ATOM   7255 1HB  ASP A 475      -5.895 -17.942 -15.107  1.00  1.66           H  
ATOM   7256 2HB  ASP A 475      -5.418 -19.628 -15.024  1.00  1.66           H  
ATOM   7257  N   GLN A 476      -2.797 -17.437 -14.570  1.00  2.05           N  
ATOM   7258  CA  GLN A 476      -1.485 -17.416 -15.201  1.00  2.05           C  
ATOM   7259  C   GLN A 476      -0.349 -17.164 -14.200  1.00  2.05           C  
ATOM   7260  O   GLN A 476       0.815 -17.070 -14.596  1.00  2.05           O  
ATOM   7261  CB  GLN A 476      -1.442 -16.386 -16.342  1.00  2.05           C  
ATOM   7262  CG  GLN A 476      -2.351 -16.727 -17.538  1.00  2.05           C  
ATOM   7263  CD  GLN A 476      -1.956 -18.028 -18.217  1.00  2.05           C  
ATOM   7264  OE1 GLN A 476      -0.783 -18.225 -18.548  1.00  2.05           O  
ATOM   7265  NE2 GLN A 476      -2.919 -18.919 -18.440  1.00  2.05           N  
ATOM   7266  H   GLN A 476      -3.368 -16.590 -14.590  1.00  2.05           H  
ATOM   7267  HA  GLN A 476      -1.314 -18.396 -15.644  1.00  2.05           H  
ATOM   7268 1HB  GLN A 476      -1.772 -15.418 -15.952  1.00  2.05           H  
ATOM   7269 2HB  GLN A 476      -0.421 -16.269 -16.697  1.00  2.05           H  
ATOM   7270 1HG  GLN A 476      -3.380 -16.816 -17.191  1.00  2.05           H  
ATOM   7271 2HG  GLN A 476      -2.273 -15.944 -18.279  1.00  2.05           H  
ATOM   7272 1HE2 GLN A 476      -2.702 -19.789 -18.887  1.00  2.05           H  
ATOM   7273 2HE2 GLN A 476      -3.859 -18.717 -18.170  1.00  2.05           H  
ATOM   7274  N   GLY A 477      -0.673 -17.056 -12.904  1.00  2.61           N  
ATOM   7275  CA  GLY A 477       0.340 -16.867 -11.872  1.00  2.61           C  
ATOM   7276  C   GLY A 477       0.921 -15.461 -11.783  1.00  2.61           C  
ATOM   7277  O   GLY A 477       2.043 -15.289 -11.309  1.00  2.61           O  
ATOM   7278  H   GLY A 477      -1.643 -17.132 -12.605  1.00  2.61           H  
ATOM   7279 1HA  GLY A 477      -0.101 -17.131 -10.911  1.00  2.61           H  
ATOM   7280 2HA  GLY A 477       1.148 -17.576 -12.043  1.00  2.61           H  
ATOM   7281  N   CYS A 478       0.175 -14.448 -12.220  1.00  3.32           N  
ATOM   7282  CA  CYS A 478       0.701 -13.083 -12.201  1.00  3.32           C  
ATOM   7283  C   CYS A 478       0.672 -12.459 -10.803  1.00  3.32           C  
ATOM   7284  O   CYS A 478       1.385 -11.480 -10.537  1.00  3.32           O  
ATOM   7285  CB  CYS A 478      -0.103 -12.237 -13.169  1.00  3.32           C  
ATOM   7286  SG  CYS A 478       0.019 -12.866 -14.867  1.00  3.32           S  
ATOM   7287  H   CYS A 478      -0.764 -14.610 -12.592  1.00  3.32           H  
ATOM   7288  HA  CYS A 478       1.734 -13.113 -12.545  1.00  3.32           H  
ATOM   7289 1HB  CYS A 478      -1.150 -12.227 -12.873  1.00  3.32           H  
ATOM   7290 2HB  CYS A 478       0.260 -11.210 -13.153  1.00  3.32           H  
ATOM   7291  HG  CYS A 478      -0.749 -13.941 -14.651  1.00  3.32           H  
ATOM   7292  N   VAL A 479      -0.136 -13.062  -9.930  1.00  4.15           N  
ATOM   7293  CA  VAL A 479      -0.320 -12.644  -8.554  1.00  4.15           C  
ATOM   7294  C   VAL A 479      -0.608 -11.160  -8.480  1.00  4.15           C  
ATOM   7295  O   VAL A 479      -1.423 -10.642  -9.245  1.00  4.15           O  
ATOM   7296  OXT VAL A 479       0.171 -10.458  -7.846  1.00  4.15           O  
ATOM   7297  CB  VAL A 479       0.941 -12.990  -7.730  1.00  4.15           C  
ATOM   7298  CG1 VAL A 479       0.807 -12.483  -6.290  1.00  4.15           C  
ATOM   7299  CG2 VAL A 479       1.155 -14.496  -7.761  1.00  4.15           C  
ATOM   7300  H   VAL A 479      -0.655 -13.861 -10.262  1.00  4.15           H  
ATOM   7301  HA  VAL A 479      -1.169 -13.188  -8.138  1.00  4.15           H  
ATOM   7302  HB  VAL A 479       1.808 -12.493  -8.170  1.00  4.15           H  
ATOM   7303 1HG1 VAL A 479       1.711 -12.730  -5.734  1.00  4.15           H  
ATOM   7304 2HG1 VAL A 479       0.668 -11.404  -6.289  1.00  4.15           H  
ATOM   7305 3HG1 VAL A 479      -0.051 -12.960  -5.817  1.00  4.15           H  
ATOM   7306 1HG2 VAL A 479       2.052 -14.747  -7.196  1.00  4.15           H  
ATOM   7307 2HG2 VAL A 479       0.295 -14.995  -7.317  1.00  4.15           H  
ATOM   7308 3HG2 VAL A 479       1.274 -14.830  -8.790  1.00  4.15           H  
ENDMDL

